REMARK ID 641603 DOMAINID 635194 MODEL 1 Heli
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 158.978
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 59.330574
REMARK    SCORE     hbond_bb_sc:        -166.333
REMARK    SCORE     hbond_lr_bb:         -55.390
REMARK    SCORE           score:       -1048.180
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -217.757
REMARK    SCORE          fa_dun:         924.768
REMARK    SCORE           omega:           4.587
REMARK    SCORE        hbond_sc:         -62.663
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -9.761
REMARK    SCORE     lk_ball_wtd:        -136.734
REMARK    SCORE fa_intra_sol_xover4:         167.411
REMARK    SCORE     total_score:       -1048.180
REMARK    SCORE     hbond_sr_bb:        -295.086
REMARK    SCORE     cart_bonded:         380.166
REMARK    SCORE         fa_elec:        -933.740
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           8.597
REMARK    SCORE             ref:         344.332
REMARK    SCORE          fa_atr:       -3543.059
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:        2192.452
REMARK    SCORE          fa_rep:         350.030
ATOM      1  N   MET A   1       0.675  -0.208   0.558  1.00 81.750          N  
ATOM      2  CA  MET A   1       2.068  -0.053   0.155  1.00 81.350          C  
ATOM      3  C   MET A   1       2.517   1.392   0.107  1.00 81.110          C  
ATOM      4  O   MET A   1       1.918   2.220  -0.580  1.00 81.270          O  
ATOM      5  CB  MET A   1       2.317  -0.707  -1.207  1.00114.050          C  
ATOM      6  CG  MET A   1       3.762  -0.551  -1.719  1.00114.050          C  
ATOM      7  SD  MET A   1       4.976  -1.387  -0.693  1.00114.050          S  
ATOM      8  CE  MET A   1       6.404  -0.338  -0.980  1.00114.050          C  
ATOM      9 1H   MET A   1       0.168  -0.707  -0.158  1.00 98.100          H  
ATOM     10 2H   MET A   1       0.629  -0.723   1.425  1.00 98.100          H  
ATOM     11 3H   MET A   1       0.264   0.706   0.687  1.00 98.100          H  
ATOM     12  HA  MET A   1       2.689  -0.557   0.896  1.00 97.620          H  
ATOM     13 1HB  MET A   1       2.092  -1.770  -1.152  1.00136.860          H  
ATOM     14 2HB  MET A   1       1.651  -0.266  -1.951  1.00136.860          H  
ATOM     15 1HG  MET A   1       3.821  -0.975  -2.722  1.00136.860          H  
ATOM     16 2HG  MET A   1       4.034   0.503  -1.794  1.00136.860          H  
ATOM     17 1HE  MET A   1       7.252  -0.711  -0.406  1.00136.860          H  
ATOM     18 2HE  MET A   1       6.653  -0.339  -2.041  1.00136.860          H  
ATOM     19 3HE  MET A   1       6.178   0.678  -0.664  1.00136.860          H  
ATOM     20  N   ALA A   2       3.594   1.683   0.821  1.00 80.730          N  
ATOM     21  CA  ALA A   2       4.189   3.004   0.832  1.00 80.470          C  
ATOM     22  C   ALA A   2       5.657   2.874   1.185  1.00 80.050          C  
ATOM     23  O   ALA A   2       6.061   1.901   1.824  1.00 79.950          O  
ATOM     24  CB  ALA A   2       3.481   3.910   1.821  1.00112.760          C  
ATOM     25  H   ALA A   2       4.034   0.967   1.388  1.00 96.880          H  
ATOM     26  HA  ALA A   2       4.115   3.430  -0.169  1.00 96.560          H  
ATOM     27 1HB  ALA A   2       3.945   4.895   1.806  1.00135.310          H  
ATOM     28 2HB  ALA A   2       2.430   4.000   1.544  1.00135.310          H  
ATOM     29 3HB  ALA A   2       3.560   3.488   2.821  1.00135.310          H  
ATOM     30  N   ALA A   3       6.451   3.853   0.779  1.00 79.820          N  
ATOM     31  CA  ALA A   3       7.866   3.875   1.105  1.00 79.420          C  
ATOM     32  C   ALA A   3       8.388   5.296   1.038  1.00 79.200          C  
ATOM     33  O   ALA A   3       7.808   6.145   0.358  1.00 79.370          O  
ATOM     34  CB  ALA A   3       8.643   2.980   0.156  1.00111.350          C  
ATOM     35  H   ALA A   3       6.065   4.617   0.240  1.00 95.780          H  
ATOM     36  HA  ALA A   3       7.991   3.515   2.127  1.00 95.300          H  
ATOM     37 1HB  ALA A   3       9.698   2.999   0.423  1.00133.620          H  
ATOM     38 2HB  ALA A   3       8.268   1.959   0.231  1.00133.620          H  
ATOM     39 3HB  ALA A   3       8.520   3.339  -0.863  1.00133.620          H  
ATOM     40  N   ALA A   4       9.493   5.549   1.729  1.00 78.830          N  
ATOM     41  CA  ALA A   4      10.141   6.850   1.699  1.00 78.590          C  
ATOM     42  C   ALA A   4      11.608   6.708   2.068  1.00 78.190          C  
ATOM     43  O   ALA A   4      11.996   5.746   2.733  1.00 78.080          O  
ATOM     44  CB  ALA A   4       9.448   7.809   2.651  1.00110.120          C  
ATOM     45  H   ALA A   4       9.909   4.814   2.284  1.00 94.600          H  
ATOM     46  HA  ALA A   4      10.082   7.242   0.683  1.00 94.310          H  
ATOM     47 1HB  ALA A   4       9.936   8.781   2.606  1.00132.150          H  
ATOM     48 2HB  ALA A   4       8.401   7.914   2.362  1.00132.150          H  
ATOM     49 3HB  ALA A   4       9.509   7.420   3.665  1.00132.150          H  
ATOM     50  N   GLY A   5      12.414   7.680   1.662  1.00 77.980          N  
ATOM     51  CA  GLY A   5      13.827   7.709   2.007  1.00 77.600          C  
ATOM     52  C   GLY A   5      14.510   8.872   1.305  1.00 77.450          C  
ATOM     53  O   GLY A   5      13.859   9.642   0.597  1.00 77.650          O  
ATOM     54  H   GLY A   5      12.040   8.433   1.100  1.00 93.580          H  
ATOM     55 1HA  GLY A   5      13.941   7.808   3.087  1.00 93.120          H  
ATOM     56 2HA  GLY A   5      14.297   6.771   1.715  1.00 93.120          H  
ATOM     57  N   GLY A   6      15.816   9.001   1.506  1.00 77.110          N  
ATOM     58  CA  GLY A   6      16.586  10.084   0.910  1.00 76.950          C  
ATOM     59  C   GLY A   6      18.016  10.056   1.419  1.00 76.550          C  
ATOM     60  O   GLY A   6      18.391   9.164   2.184  1.00 76.410          O  
ATOM     61  H   GLY A   6      16.294   8.332   2.096  1.00 92.530          H  
ATOM     62 1HA  GLY A   6      16.579   9.986  -0.176  1.00 92.340          H  
ATOM     63 2HA  GLY A   6      16.125  11.040   1.153  1.00 92.340          H  
ATOM     64  N   GLU A   7      18.811  11.030   0.989  1.00 76.390          N  
ATOM     65  CA  GLU A   7      20.216  11.117   1.371  1.00 76.020          C  
ATOM     66  C   GLU A   7      20.695  12.559   1.388  1.00 75.860          C  
ATOM     67  O   GLU A   7      20.079  13.434   0.768  1.00 75.990          O  
ATOM     68  CB  GLU A   7      21.096  10.309   0.413  1.00106.580          C  
ATOM     69  CG  GLU A   7      21.093  10.810  -1.033  1.00106.580          C  
ATOM     70  CD  GLU A   7      21.960   9.977  -1.941  1.00106.580          C  
ATOM     71  OE1 GLU A   7      22.528   9.020  -1.472  1.00106.580          O  
ATOM     72  OE2 GLU A   7      22.055  10.299  -3.103  1.00106.580          O  
ATOM     73  H   GLU A   7      18.431  11.726   0.365  1.00 91.670          H  
ATOM     74  HA  GLU A   7      20.330  10.712   2.378  1.00 91.220          H  
ATOM     75 1HB  GLU A   7      22.127  10.325   0.767  1.00127.890          H  
ATOM     76 2HB  GLU A   7      20.767   9.270   0.409  1.00127.890          H  
ATOM     77 1HG  GLU A   7      20.072  10.795  -1.410  1.00127.890          H  
ATOM     78 2HG  GLU A   7      21.446  11.840  -1.058  1.00127.890          H  
ATOM     79  N   ARG A   8      21.806  12.794   2.082  1.00 75.580          N  
ATOM     80  CA  ARG A   8      22.450  14.100   2.131  1.00 75.390          C  
ATOM     81  C   ARG A   8      23.956  13.929   1.992  1.00 75.160          C  
ATOM     82  O   ARG A   8      24.533  12.994   2.546  1.00 75.110          O  
ATOM     83  CB  ARG A   8      22.157  14.818   3.445  1.00105.620          C  
ATOM     84  CG  ARG A   8      20.688  15.175   3.709  1.00105.620          C  
ATOM     85  CD  ARG A   8      20.190  16.253   2.811  1.00105.620          C  
ATOM     86  NE  ARG A   8      18.829  16.640   3.143  1.00105.620          N  
ATOM     87  CZ  ARG A   8      17.704  16.038   2.690  1.00105.620          C  
ATOM     88  NH1 ARG A   8      17.755  14.994   1.872  1.00105.620          N  
ATOM     89  NH2 ARG A   8      16.524  16.506   3.076  1.00105.620          N  
ATOM     90  H   ARG A   8      22.240  12.023   2.575  1.00 90.700          H  
ATOM     91  HA  ARG A   8      22.099  14.701   1.294  1.00 90.470          H  
ATOM     92 1HB  ARG A   8      22.494  14.198   4.273  1.00126.750          H  
ATOM     93 2HB  ARG A   8      22.732  15.744   3.481  1.00126.750          H  
ATOM     94 1HG  ARG A   8      20.065  14.296   3.577  1.00126.750          H  
ATOM     95 2HG  ARG A   8      20.589  15.527   4.735  1.00126.750          H  
ATOM     96 1HD  ARG A   8      20.826  17.131   2.921  1.00126.750          H  
ATOM     97 2HD  ARG A   8      20.208  15.928   1.777  1.00126.750          H  
ATOM     98  HE  ARG A   8      18.715  17.431   3.763  1.00126.750          H  
ATOM     99 1HH1 ARG A   8      18.656  14.598   1.548  1.00126.750          H  
ATOM    100 2HH1 ARG A   8      16.899  14.574   1.551  1.00126.750          H  
ATOM    101 1HH2 ARG A   8      16.474  17.301   3.699  1.00126.750          H  
ATOM    102 2HH2 ARG A   8      15.673  16.072   2.749  1.00126.750          H  
ATOM    103  N   GLN A   9      24.588  14.844   1.262  1.00 75.040          N  
ATOM    104  CA  GLN A   9      26.035  14.823   1.072  1.00 74.820          C  
ATOM    105  C   GLN A   9      26.655  16.170   1.395  1.00 74.580          C  
ATOM    106  O   GLN A   9      26.280  17.186   0.808  1.00 74.700          O  
ATOM    107  CB  GLN A   9      26.376  14.438  -0.376  1.00104.840          C  
ATOM    108  CG  GLN A   9      27.878  14.474  -0.733  1.00104.840          C  
ATOM    109  CD  GLN A   9      28.696  13.387  -0.035  1.00104.840          C  
ATOM    110  OE1 GLN A   9      28.427  12.194  -0.215  1.00104.840          O  
ATOM    111  NE2 GLN A   9      29.693  13.786   0.760  1.00104.840          N  
ATOM    112  H   GLN A   9      24.048  15.581   0.829  1.00 90.050          H  
ATOM    113  HA  GLN A   9      26.467  14.083   1.745  1.00 89.780          H  
ATOM    114 1HB  GLN A   9      26.012  13.430  -0.573  1.00125.800          H  
ATOM    115 2HB  GLN A   9      25.860  15.110  -1.059  1.00125.800          H  
ATOM    116 1HG  GLN A   9      27.973  14.320  -1.806  1.00125.800          H  
ATOM    117 2HG  GLN A   9      28.303  15.445  -0.468  1.00125.800          H  
ATOM    118 1HE2 GLN A   9      30.261  13.107   1.231  1.00125.800          H  
ATOM    119 2HE2 GLN A   9      29.895  14.789   0.896  1.00125.800          H  
ATOM    120  N   LEU A  10      27.602  16.175   2.323  1.00 74.260          N  
ATOM    121  CA  LEU A  10      28.285  17.403   2.698  1.00 74.010          C  
ATOM    122  C   LEU A  10      29.495  17.621   1.795  1.00 73.920          C  
ATOM    123  O   LEU A  10      30.136  16.658   1.355  1.00 73.990          O  
ATOM    124  CB  LEU A  10      28.731  17.336   4.162  1.00103.710          C  
ATOM    125  CG  LEU A  10      27.609  17.130   5.223  1.00103.710          C  
ATOM    126  CD1 LEU A  10      28.256  16.996   6.595  1.00103.710          C  
ATOM    127  CD2 LEU A  10      26.621  18.302   5.201  1.00103.710          C  
ATOM    128  H   LEU A  10      27.847  15.306   2.779  1.00 89.110          H  
ATOM    129  HA  LEU A  10      27.612  18.244   2.550  1.00 88.810          H  
ATOM    130 1HB  LEU A  10      29.441  16.519   4.266  1.00124.460          H  
ATOM    131 2HB  LEU A  10      29.248  18.266   4.404  1.00124.460          H  
ATOM    132  HG  LEU A  10      27.071  16.206   5.011  1.00124.460          H  
ATOM    133 1HD1 LEU A  10      27.483  16.833   7.347  1.00124.460          H  
ATOM    134 2HD1 LEU A  10      28.942  16.149   6.595  1.00124.460          H  
ATOM    135 3HD1 LEU A  10      28.804  17.907   6.834  1.00124.460          H  
ATOM    136 1HD2 LEU A  10      25.851  18.136   5.955  1.00124.460          H  
ATOM    137 2HD2 LEU A  10      27.148  19.230   5.422  1.00124.460          H  
ATOM    138 3HD2 LEU A  10      26.145  18.378   4.227  1.00124.460          H  
ATOM    139  N   ASP A  11      29.829  18.888   1.555  1.00 73.780          N  
ATOM    140  CA  ASP A  11      30.978  19.265   0.736  1.00 73.690          C  
ATOM    141  C   ASP A  11      31.475  20.652   1.144  1.00 73.480          C  
ATOM    142  O   ASP A  11      30.888  21.289   2.022  1.00 73.410          O  
ATOM    143  CB  ASP A  11      30.564  19.238  -0.755  1.00103.200          C  
ATOM    144  CG  ASP A  11      31.714  19.029  -1.775  1.00103.200          C  
ATOM    145  OD1 ASP A  11      32.840  19.331  -1.444  1.00103.200          O  
ATOM    146  OD2 ASP A  11      31.444  18.593  -2.868  1.00103.200          O  
ATOM    147  H   ASP A  11      29.261  19.626   1.949  1.00 88.540          H  
ATOM    148  HA  ASP A  11      31.782  18.546   0.900  1.00 88.430          H  
ATOM    149 1HB  ASP A  11      29.836  18.437  -0.903  1.00123.840          H  
ATOM    150 2HB  ASP A  11      30.061  20.174  -0.997  1.00123.840          H  
ATOM    151  N   GLY A  12      32.525  21.122   0.486  1.00 73.390          N  
ATOM    152  CA  GLY A  12      33.113  22.437   0.730  1.00 73.210          C  
ATOM    153  C   GLY A  12      34.622  22.347   0.933  1.00 72.930          C  
ATOM    154  O   GLY A  12      35.153  21.299   1.306  1.00 72.800          O  
ATOM    155  H   GLY A  12      32.938  20.513  -0.223  1.00 88.070          H  
ATOM    156 1HA  GLY A  12      32.897  23.090  -0.115  1.00 87.850          H  
ATOM    157 2HA  GLY A  12      32.651  22.886   1.608  1.00 87.850          H  
ATOM    158  N   GLN A  13      35.314  23.461   0.697  1.00 72.840          N  
ATOM    159  CA  GLN A  13      36.769  23.509   0.829  1.00 72.590          C  
ATOM    160  C   GLN A  13      37.226  24.443   1.935  1.00 72.340          C  
ATOM    161  O   GLN A  13      36.926  25.637   1.921  1.00 72.410          O  
ATOM    162  CB  GLN A  13      37.409  23.929  -0.502  1.00101.730          C  
ATOM    163  CG  GLN A  13      38.939  24.121  -0.466  1.00101.730          C  
ATOM    164  CD  GLN A  13      39.712  22.824  -0.253  1.00101.730          C  
ATOM    165  OE1 GLN A  13      39.613  21.886  -1.053  1.00101.730          O  
ATOM    166  NE2 GLN A  13      40.487  22.767   0.830  1.00101.730          N  
ATOM    167  H   GLN A  13      34.817  24.294   0.413  1.00 87.410          H  
ATOM    168  HA  GLN A  13      37.125  22.509   1.076  1.00 87.110          H  
ATOM    169 1HB  GLN A  13      37.187  23.179  -1.261  1.00122.070          H  
ATOM    170 2HB  GLN A  13      36.968  24.868  -0.833  1.00122.070          H  
ATOM    171 1HG  GLN A  13      39.248  24.535  -1.424  1.00122.070          H  
ATOM    172 2HG  GLN A  13      39.209  24.816   0.330  1.00122.070          H  
ATOM    173 1HE2 GLN A  13      41.028  21.946   1.021  1.00122.070          H  
ATOM    174 2HE2 GLN A  13      40.545  23.576   1.471  1.00122.070          H  
ATOM    175  N   LYS A  14      37.958  23.889   2.890  1.00 72.060          N  
ATOM    176  CA  LYS A  14      38.477  24.664   4.004  1.00 71.800          C  
ATOM    177  C   LYS A  14      39.719  25.454   3.560  1.00 71.680          C  
ATOM    178  O   LYS A  14      40.445  24.999   2.668  1.00 71.700          O  
ATOM    179  CB  LYS A  14      38.822  23.736   5.173  1.00100.620          C  
ATOM    180  CG  LYS A  14      37.616  23.070   5.815  1.00100.620          C  
ATOM    181  CD  LYS A  14      38.031  22.191   6.993  1.00100.620          C  
ATOM    182  CE  LYS A  14      36.825  21.520   7.649  1.00100.620          C  
ATOM    183  NZ  LYS A  14      37.225  20.650   8.795  1.00100.620          N  
ATOM    184  H   LYS A  14      38.148  22.896   2.826  1.00 86.470          H  
ATOM    185  HA  LYS A  14      37.692  25.347   4.312  1.00 86.160          H  
ATOM    186 1HB  LYS A  14      39.482  22.945   4.816  1.00120.750          H  
ATOM    187 2HB  LYS A  14      39.368  24.283   5.941  1.00120.750          H  
ATOM    188 1HG  LYS A  14      36.929  23.841   6.168  1.00120.750          H  
ATOM    189 2HG  LYS A  14      37.097  22.462   5.074  1.00120.750          H  
ATOM    190 1HD  LYS A  14      38.720  21.419   6.645  1.00120.750          H  
ATOM    191 2HD  LYS A  14      38.544  22.800   7.738  1.00120.750          H  
ATOM    192 1HE  LYS A  14      36.143  22.289   8.010  1.00120.750          H  
ATOM    193 2HE  LYS A  14      36.309  20.911   6.907  1.00120.750          H  
ATOM    194 1HZ  LYS A  14      36.401  20.226   9.200  1.00120.750          H  
ATOM    195 2HZ  LYS A  14      37.849  19.925   8.469  1.00120.750          H  
ATOM    196 3HZ  LYS A  14      37.694  21.206   9.496  1.00120.750          H  
ATOM    197  N   PRO A  15      39.976  26.643   4.133  1.00 71.570          N  
ATOM    198  CA  PRO A  15      41.152  27.459   3.891  1.00 71.450          C  
ATOM    199  C   PRO A  15      42.377  26.800   4.498  1.00 71.120          C  
ATOM    200  O   PRO A  15      42.257  26.058   5.473  1.00 70.940          O  
ATOM    201  CB  PRO A  15      40.804  28.777   4.594  1.00107.180          C  
ATOM    202  CG  PRO A  15      39.832  28.383   5.687  1.00107.180          C  
ATOM    203  CD  PRO A  15      39.026  27.235   5.104  1.00107.180          C  
ATOM    204  HA  PRO A  15      41.278  27.601   2.808  1.00 85.740          H  
ATOM    205 1HB  PRO A  15      41.722  29.239   4.990  1.00128.610          H  
ATOM    206 2HB  PRO A  15      40.374  29.487   3.872  1.00128.610          H  
ATOM    207 1HG  PRO A  15      40.390  28.083   6.591  1.00128.610          H  
ATOM    208 2HG  PRO A  15      39.209  29.245   5.972  1.00128.610          H  
ATOM    209 1HD  PRO A  15      38.786  26.541   5.915  1.00128.610          H  
ATOM    210 2HD  PRO A  15      38.127  27.614   4.587  1.00128.610          H  
ATOM    211  N   GLY A  16      43.547  27.103   3.955  1.00 71.040          N  
ATOM    212  CA  GLY A  16      44.792  26.584   4.497  1.00 70.730          C  
ATOM    213  C   GLY A  16      45.957  27.009   3.608  1.00 70.720          C  
ATOM    214  O   GLY A  16      45.743  27.716   2.622  1.00 70.960          O  
ATOM    215  H   GLY A  16      43.580  27.707   3.144  1.00 85.250          H  
ATOM    216 1HA  GLY A  16      44.928  26.957   5.512  1.00 84.880          H  
ATOM    217 2HA  GLY A  16      44.720  25.499   4.541  1.00 84.880          H  
ATOM    218  N   PRO A  17      47.195  26.630   3.958  1.00 70.450          N  
ATOM    219  CA  PRO A  17      48.417  26.934   3.239  1.00 70.410          C  
ATOM    220  C   PRO A  17      48.432  26.140   1.937  1.00 70.650          C  
ATOM    221  O   PRO A  17      47.791  25.091   1.876  1.00 70.750          O  
ATOM    222  CB  PRO A  17      49.505  26.471   4.215  1.00105.610          C  
ATOM    223  CG  PRO A  17      48.841  25.382   5.039  1.00105.610          C  
ATOM    224  CD  PRO A  17      47.391  25.806   5.168  1.00105.610          C  
ATOM    225  HA  PRO A  17      48.451  28.018   3.072  1.00 84.490          H  
ATOM    226 1HB  PRO A  17      50.378  26.090   3.651  1.00126.740          H  
ATOM    227 2HB  PRO A  17      49.859  27.318   4.819  1.00126.740          H  
ATOM    228 1HG  PRO A  17      48.948  24.412   4.524  1.00126.740          H  
ATOM    229 2HG  PRO A  17      49.345  25.280   6.014  1.00126.740          H  
ATOM    230 1HD  PRO A  17      46.770  24.903   5.144  1.00126.740          H  
ATOM    231 2HD  PRO A  17      47.237  26.399   6.083  1.00126.740          H  
ATOM    232  N   PRO A  18      49.149  26.602   0.904  1.00 70.740          N  
ATOM    233  CA  PRO A  18      49.340  25.923  -0.360  1.00 70.960          C  
ATOM    234  C   PRO A  18      50.249  24.724  -0.171  1.00 70.770          C  
ATOM    235  O   PRO A  18      51.070  24.713   0.748  1.00 70.470          O  
ATOM    236  CB  PRO A  18      50.000  27.001  -1.225  1.00106.440          C  
ATOM    237  CG  PRO A  18      50.720  27.894  -0.231  1.00106.440          C  
ATOM    238  CD  PRO A  18      49.837  27.900   1.005  1.00106.440          C  
ATOM    239  HA  PRO A  18      48.365  25.617  -0.764  1.00 85.150          H  
ATOM    240 1HB  PRO A  18      50.685  26.529  -1.947  1.00127.730          H  
ATOM    241 2HB  PRO A  18      49.237  27.536  -1.809  1.00127.730          H  
ATOM    242 1HG  PRO A  18      51.725  27.487  -0.023  1.00127.730          H  
ATOM    243 2HG  PRO A  18      50.868  28.899  -0.659  1.00127.730          H  
ATOM    244 1HD  PRO A  18      50.474  27.943   1.897  1.00127.730          H  
ATOM    245 2HD  PRO A  18      49.113  28.730   0.959  1.00127.730          H  
ATOM    246  N   HIS A  19      50.139  23.760  -1.075  1.00 70.970          N  
ATOM    247  CA  HIS A  19      50.980  22.576  -1.071  1.00 70.850          C  
ATOM    248  C   HIS A  19      50.947  21.916  -2.438  1.00 71.140          C  
ATOM    249  O   HIS A  19      49.877  21.771  -3.034  1.00 71.430          O  
ATOM    250  CB  HIS A  19      50.490  21.613   0.013  1.00 99.240          C  
ATOM    251  CG  HIS A  19      51.307  20.387   0.206  1.00 99.240          C  
ATOM    252  ND1 HIS A  19      52.588  20.412   0.712  1.00 99.240          N  
ATOM    253  CD2 HIS A  19      51.001  19.093   0.003  1.00 99.240          C  
ATOM    254  CE1 HIS A  19      53.042  19.173   0.801  1.00 99.240          C  
ATOM    255  NE2 HIS A  19      52.087  18.345   0.394  1.00 99.240          N  
ATOM    256  H   HIS A  19      49.436  23.841  -1.797  1.00 85.160          H  
ATOM    257  HA  HIS A  19      52.011  22.851  -0.853  1.00 85.020          H  
ATOM    258 1HB  HIS A  19      50.453  22.138   0.969  1.00119.090          H  
ATOM    259 2HB  HIS A  19      49.473  21.304  -0.220  1.00119.090          H  
ATOM    260  HD1 HIS A  19      53.008  21.193   1.175  1.00119.090          H  
ATOM    261  HD2 HIS A  19      50.101  18.603  -0.368  1.00119.090          H  
ATOM    262  HE1 HIS A  19      54.044  18.974   1.179  1.00119.090          H  
ATOM    263  N   LEU A  20      52.113  21.541  -2.948  1.00 71.070          N  
ATOM    264  CA  LEU A  20      52.187  20.879  -4.241  1.00 71.340          C  
ATOM    265  C   LEU A  20      52.746  19.478  -4.106  1.00 71.290          C  
ATOM    266  O   LEU A  20      53.649  19.241  -3.302  1.00 71.010          O  
ATOM    267  CB  LEU A  20      53.079  21.689  -5.187  1.00 99.770          C  
ATOM    268  CG  LEU A  20      52.665  23.166  -5.436  1.00 99.770          C  
ATOM    269  CD1 LEU A  20      53.729  23.831  -6.289  1.00 99.770          C  
ATOM    270  CD2 LEU A  20      51.298  23.236  -6.124  1.00 99.770          C  
ATOM    271  H   LEU A  20      52.959  21.692  -2.417  1.00 85.280          H  
ATOM    272  HA  LEU A  20      51.187  20.791  -4.656  1.00 85.610          H  
ATOM    273 1HB  LEU A  20      54.090  21.691  -4.785  1.00119.720          H  
ATOM    274 2HB  LEU A  20      53.100  21.183  -6.153  1.00119.720          H  
ATOM    275  HG  LEU A  20      52.614  23.695  -4.485  1.00119.720          H  
ATOM    276 1HD1 LEU A  20      53.462  24.874  -6.456  1.00119.720          H  
ATOM    277 2HD1 LEU A  20      54.691  23.784  -5.776  1.00119.720          H  
ATOM    278 3HD1 LEU A  20      53.805  23.319  -7.247  1.00119.720          H  
ATOM    279 1HD2 LEU A  20      51.034  24.279  -6.291  1.00119.720          H  
ATOM    280 2HD2 LEU A  20      51.343  22.717  -7.081  1.00119.720          H  
ATOM    281 3HD2 LEU A  20      50.535  22.777  -5.499  1.00119.720          H  
ATOM    282  N   GLN A  21      52.225  18.555  -4.914  1.00 71.580          N  
ATOM    283  CA  GLN A  21      52.721  17.183  -4.947  1.00 71.580          C  
ATOM    284  C   GLN A  21      52.831  16.678  -6.377  1.00 71.920          C  
ATOM    285  O   GLN A  21      52.070  17.101  -7.248  1.00 72.190          O  
ATOM    286  CB  GLN A  21      51.818  16.241  -4.145  1.00100.210          C  
ATOM    287  CG  GLN A  21      51.731  16.581  -2.676  1.00100.210          C  
ATOM    288  CD  GLN A  21      50.966  15.554  -1.863  1.00100.210          C  
ATOM    289  OE1 GLN A  21      50.395  14.605  -2.413  1.00100.210          O  
ATOM    290  NE2 GLN A  21      50.957  15.739  -0.549  1.00100.210          N  
ATOM    291  H   GLN A  21      51.475  18.819  -5.539  1.00 85.900          H  
ATOM    292  HA  GLN A  21      53.718  17.164  -4.508  1.00 85.900          H  
ATOM    293 1HB  GLN A  21      50.810  16.265  -4.557  1.00120.250          H  
ATOM    294 2HB  GLN A  21      52.186  15.219  -4.238  1.00120.250          H  
ATOM    295 1HG  GLN A  21      52.737  16.670  -2.266  1.00120.250          H  
ATOM    296 2HG  GLN A  21      51.214  17.531  -2.574  1.00120.250          H  
ATOM    297 1HE2 GLN A  21      50.475  15.100   0.049  1.00120.250          H  
ATOM    298 2HE2 GLN A  21      51.438  16.555  -0.152  1.00120.250          H  
ATOM    299  N   GLN A  22      53.750  15.747  -6.604  1.00 71.900          N  
ATOM    300  CA  GLN A  22      53.893  15.097  -7.901  1.00 72.210          C  
ATOM    301  C   GLN A  22      53.613  13.597  -7.788  1.00 72.240          C  
ATOM    302  O   GLN A  22      54.381  12.903  -7.119  1.00 72.050          O  
ATOM    303  CB  GLN A  22      55.308  15.297  -8.456  1.00100.970          C  
ATOM    304  CG  GLN A  22      55.626  14.506  -9.752  1.00100.970          C  
ATOM    305  CD  GLN A  22      54.852  14.938 -10.984  1.00100.970          C  
ATOM    306  OE1 GLN A  22      54.976  16.075 -11.452  1.00100.970          O  
ATOM    307  NE2 GLN A  22      54.049  14.023 -11.524  1.00100.970          N  
ATOM    308  H   GLN A  22      54.357  15.469  -5.842  1.00 86.280          H  
ATOM    309  HA  GLN A  22      53.211  15.584  -8.582  1.00 86.650          H  
ATOM    310 1HB  GLN A  22      55.463  16.354  -8.670  1.00121.160          H  
ATOM    311 2HB  GLN A  22      56.037  15.005  -7.703  1.00121.160          H  
ATOM    312 1HG  GLN A  22      56.683  14.634  -9.970  1.00121.160          H  
ATOM    313 2HG  GLN A  22      55.420  13.445  -9.589  1.00121.160          H  
ATOM    314 1HE2 GLN A  22      53.518  14.239 -12.346  1.00121.160          H  
ATOM    315 2HE2 GLN A  22      53.959  13.087 -11.090  1.00121.160          H  
ATOM    316  N   PRO A  23      52.524  13.071  -8.379  1.00 72.480          N  
ATOM    317  CA  PRO A  23      52.152  11.671  -8.345  1.00 72.550          C  
ATOM    318  C   PRO A  23      53.075  10.840  -9.229  1.00 72.740          C  
ATOM    319  O   PRO A  23      53.645  11.347 -10.203  1.00 72.910          O  
ATOM    320  CB  PRO A  23      50.710  11.687  -8.864  1.00108.820          C  
ATOM    321  CG  PRO A  23      50.633  12.902  -9.754  1.00108.820          C  
ATOM    322  CD  PRO A  23      51.545  13.929  -9.101  1.00108.820          C  
ATOM    323  HA  PRO A  23      52.192  11.313  -7.305  1.00 87.060          H  
ATOM    324 1HB  PRO A  23      50.501  10.753  -9.408  1.00130.590          H  
ATOM    325 2HB  PRO A  23      50.005  11.729  -8.020  1.00130.590          H  
ATOM    326 1HG  PRO A  23      50.961  12.640 -10.776  1.00130.590          H  
ATOM    327 2HG  PRO A  23      49.592  13.250  -9.837  1.00130.590          H  
ATOM    328 1HD  PRO A  23      51.998  14.496  -9.910  1.00130.590          H  
ATOM    329 2HD  PRO A  23      50.991  14.574  -8.395  1.00130.590          H  
ATOM    330  N   GLY A  24      53.178   9.553  -8.918  1.00 72.720          N  
ATOM    331  CA  GLY A  24      53.950   8.617  -9.719  1.00 72.920          C  
ATOM    332  C   GLY A  24      53.967   7.262  -9.032  1.00 72.840          C  
ATOM    333  O   GLY A  24      53.364   7.102  -7.971  1.00 72.630          O  
ATOM    334  H   GLY A  24      52.704   9.200  -8.097  1.00 87.260          H  
ATOM    335 1HA  GLY A  24      53.507   8.528 -10.711  1.00 87.500          H  
ATOM    336 2HA  GLY A  24      54.967   8.988  -9.841  1.00 87.500          H  
ATOM    337  N   ASP A  25      54.656   6.300  -9.637  1.00 73.020          N  
ATOM    338  CA  ASP A  25      54.752   4.942  -9.104  1.00 72.990          C  
ATOM    339  C   ASP A  25      56.083   4.339  -9.549  1.00 73.120          C  
ATOM    340  O   ASP A  25      56.838   5.003 -10.271  1.00 73.230          O  
ATOM    341  CB  ASP A  25      53.550   4.112  -9.599  1.00102.200          C  
ATOM    342  CG  ASP A  25      53.171   2.934  -8.694  1.00102.200          C  
ATOM    343  OD1 ASP A  25      54.032   2.477  -7.967  1.00102.200          O  
ATOM    344  OD2 ASP A  25      52.041   2.502  -8.740  1.00102.200          O  
ATOM    345  H   ASP A  25      55.126   6.511 -10.505  1.00 87.620          H  
ATOM    346  HA  ASP A  25      54.736   4.980  -8.014  1.00 87.590          H  
ATOM    347 1HB  ASP A  25      52.680   4.763  -9.692  1.00122.640          H  
ATOM    348 2HB  ASP A  25      53.771   3.722 -10.593  1.00122.640          H  
ATOM    349  N   ARG A  26      56.362   3.097  -9.152  1.00 73.120          N  
ATOM    350  CA  ARG A  26      57.614   2.432  -9.524  1.00 73.250          C  
ATOM    351  C   ARG A  26      57.409   0.951  -9.894  1.00 73.500          C  
ATOM    352  O   ARG A  26      56.611   0.268  -9.254  1.00 73.480          O  
ATOM    353  CB  ARG A  26      58.621   2.487  -8.372  1.00102.500          C  
ATOM    354  CG  ARG A  26      59.100   3.881  -7.952  1.00102.500          C  
ATOM    355  CD  ARG A  26      59.976   4.530  -8.967  1.00102.500          C  
ATOM    356  NE  ARG A  26      60.489   5.799  -8.481  1.00102.500          N  
ATOM    357  CZ  ARG A  26      59.837   6.986  -8.548  1.00102.500          C  
ATOM    358  NH1 ARG A  26      58.629   7.078  -9.085  1.00102.500          N  
ATOM    359  NH2 ARG A  26      60.423   8.074  -8.062  1.00102.500          N  
ATOM    360  H   ARG A  26      55.666   2.629  -8.560  1.00 87.740          H  
ATOM    361  HA  ARG A  26      58.010   2.975 -10.371  1.00 87.900          H  
ATOM    362 1HB  ARG A  26      58.171   2.029  -7.493  1.00123.000          H  
ATOM    363 2HB  ARG A  26      59.501   1.893  -8.624  1.00123.000          H  
ATOM    364 1HG  ARG A  26      58.248   4.523  -7.759  1.00123.000          H  
ATOM    365 2HG  ARG A  26      59.681   3.786  -7.037  1.00123.000          H  
ATOM    366 1HD  ARG A  26      60.825   3.878  -9.174  1.00123.000          H  
ATOM    367 2HD  ARG A  26      59.435   4.711  -9.889  1.00123.000          H  
ATOM    368  HE  ARG A  26      61.408   5.794  -8.059  1.00123.000          H  
ATOM    369 1HH1 ARG A  26      58.148   6.250  -9.477  1.00123.000          H  
ATOM    370 2HH1 ARG A  26      58.163   7.970  -9.122  1.00123.000          H  
ATOM    371 1HH2 ARG A  26      61.345   8.011  -7.650  1.00123.000          H  
ATOM    372 2HH2 ARG A  26      59.952   8.966  -8.103  1.00123.000          H  
ATOM    373  N   PRO A  27      58.124   0.424 -10.907  1.00 73.770          N  
ATOM    374  CA  PRO A  27      58.115  -0.971 -11.306  1.00 74.030          C  
ATOM    375  C   PRO A  27      58.822  -1.787 -10.241  1.00 73.850          C  
ATOM    376  O   PRO A  27      59.689  -1.258  -9.543  1.00 73.570          O  
ATOM    377  CB  PRO A  27      58.885  -0.957 -12.629  1.00111.050          C  
ATOM    378  CG  PRO A  27      59.813   0.234 -12.514  1.00111.050          C  
ATOM    379  CD  PRO A  27      59.042   1.266 -11.708  1.00111.050          C  
ATOM    380  HA  PRO A  27      57.077  -1.313 -11.440  1.00 88.840          H  
ATOM    381 1HB  PRO A  27      59.428  -1.907 -12.751  1.00133.250          H  
ATOM    382 2HB  PRO A  27      58.186  -0.877 -13.473  1.00133.250          H  
ATOM    383 1HG  PRO A  27      60.749  -0.070 -12.012  1.00133.250          H  
ATOM    384 2HG  PRO A  27      60.097   0.595 -13.515  1.00133.250          H  
ATOM    385 1HD  PRO A  27      59.761   1.796 -11.071  1.00133.250          H  
ATOM    386 2HD  PRO A  27      58.481   1.939 -12.378  1.00133.250          H  
ATOM    387  N   ALA A  28      58.495  -3.068 -10.144  1.00 74.020          N  
ATOM    388  CA  ALA A  28      59.158  -3.945  -9.192  1.00 73.900          C  
ATOM    389  C   ALA A  28      59.048  -5.393  -9.623  1.00 74.230          C  
ATOM    390  O   ALA A  28      58.153  -5.755 -10.387  1.00 74.490          O  
ATOM    391  CB  ALA A  28      58.554  -3.773  -7.810  1.00103.510          C  
ATOM    392  H   ALA A  28      57.771  -3.449 -10.739  1.00 88.820          H  
ATOM    393  HA  ALA A  28      60.215  -3.679  -9.161  1.00 88.680          H  
ATOM    394 1HB  ALA A  28      59.072  -4.422  -7.102  1.00124.210          H  
ATOM    395 2HB  ALA A  28      58.658  -2.733  -7.495  1.00124.210          H  
ATOM    396 3HB  ALA A  28      57.500  -4.039  -7.840  1.00124.210          H  
ATOM    397  N   VAL A  29      59.951  -6.220  -9.111  1.00 74.220          N  
ATOM    398  CA  VAL A  29      59.920  -7.647  -9.370  1.00 74.520          C  
ATOM    399  C   VAL A  29      59.693  -8.391  -8.047  1.00 74.390          C  
ATOM    400  O   VAL A  29      60.449  -8.161  -7.104  1.00 74.110          O  
ATOM    401  CB  VAL A  29      61.253  -8.093 -10.002  1.00104.210          C  
ATOM    402  CG1 VAL A  29      61.261  -9.603 -10.246  1.00104.210          C  
ATOM    403  CG2 VAL A  29      61.452  -7.339 -11.308  1.00104.210          C  
ATOM    404  H   VAL A  29      60.670  -5.843  -8.505  1.00 89.060          H  
ATOM    405  HA  VAL A  29      59.131  -7.829 -10.087  1.00 89.420          H  
ATOM    406  HB  VAL A  29      62.070  -7.869  -9.316  1.00125.050          H  
ATOM    407 1HG1 VAL A  29      62.215  -9.891 -10.685  1.00125.050          H  
ATOM    408 2HG1 VAL A  29      61.128 -10.141  -9.302  1.00125.050          H  
ATOM    409 3HG1 VAL A  29      60.460  -9.868 -10.929  1.00125.050          H  
ATOM    410 1HG2 VAL A  29      62.395  -7.636 -11.760  1.00125.050          H  
ATOM    411 2HG2 VAL A  29      60.632  -7.572 -11.986  1.00125.050          H  
ATOM    412 3HG2 VAL A  29      61.468  -6.269 -11.120  1.00125.050          H  
ATOM    413  N   PRO A  30      58.657  -9.244  -7.938  1.00 74.590          N  
ATOM    414  CA  PRO A  30      58.308 -10.015  -6.758  1.00 74.510          C  
ATOM    415  C   PRO A  30      59.289 -11.155  -6.536  1.00 74.620          C  
ATOM    416  O   PRO A  30      59.899 -11.642  -7.488  1.00 74.870          O  
ATOM    417  CB  PRO A  30      56.908 -10.536  -7.096  1.00111.770          C  
ATOM    418  CG  PRO A  30      56.894 -10.637  -8.602  1.00111.770          C  
ATOM    419  CD  PRO A  30      57.749  -9.480  -9.087  1.00111.770          C  
ATOM    420  HA  PRO A  30      58.284  -9.347  -5.884  1.00 89.410          H  
ATOM    421 1HB  PRO A  30      56.745 -11.508  -6.606  1.00134.120          H  
ATOM    422 2HB  PRO A  30      56.144  -9.848  -6.705  1.00134.120          H  
ATOM    423 1HG  PRO A  30      57.304 -11.614  -8.913  1.00134.120          H  
ATOM    424 2HG  PRO A  30      55.859 -10.595  -8.979  1.00134.120          H  
ATOM    425 1HD  PRO A  30      58.298  -9.832  -9.965  1.00134.120          H  
ATOM    426 2HD  PRO A  30      57.128  -8.589  -9.295  1.00134.120          H  
ATOM    427  N   GLY A  31      59.371 -11.630  -5.299  1.00 74.450          N  
ATOM    428  CA  GLY A  31      60.202 -12.779  -4.966  1.00 74.560          C  
ATOM    429  C   GLY A  31      60.115 -13.096  -3.479  1.00 74.320          C  
ATOM    430  O   GLY A  31      59.340 -12.466  -2.748  1.00 74.100          O  
ATOM    431  H   GLY A  31      58.855 -11.176  -4.560  1.00 89.340          H  
ATOM    432 1HA  GLY A  31      59.879 -13.643  -5.548  1.00 89.470          H  
ATOM    433 2HA  GLY A  31      61.236 -12.572  -5.241  1.00 89.470          H  
ATOM    434  N   ARG A  32      60.898 -14.084  -3.042  1.00 74.390          N  
ATOM    435  CA  ARG A  32      60.920 -14.527  -1.649  1.00 74.210          C  
ATOM    436  C   ARG A  32      62.344 -14.814  -1.191  1.00 74.080          C  
ATOM    437  O   ARG A  32      63.153 -15.345  -1.953  1.00 74.260          O  
ATOM    438  CB  ARG A  32      60.099 -15.799  -1.459  1.00103.970          C  
ATOM    439  CG  ARG A  32      58.592 -15.696  -1.720  1.00103.970          C  
ATOM    440  CD  ARG A  32      57.890 -14.895  -0.679  1.00103.970          C  
ATOM    441  NE  ARG A  32      56.451 -14.899  -0.879  1.00103.970          N  
ATOM    442  CZ  ARG A  32      55.764 -14.064  -1.691  1.00103.970          C  
ATOM    443  NH1 ARG A  32      56.378 -13.135  -2.406  1.00103.970          N  
ATOM    444  NH2 ARG A  32      54.445 -14.184  -1.770  1.00103.970          N  
ATOM    445  H   ARG A  32      61.511 -14.545  -3.702  1.00 89.270          H  
ATOM    446  HA  ARG A  32      60.519 -13.733  -1.021  1.00 89.050          H  
ATOM    447 1HB  ARG A  32      60.487 -16.573  -2.119  1.00124.760          H  
ATOM    448 2HB  ARG A  32      60.229 -16.156  -0.437  1.00124.760          H  
ATOM    449 1HG  ARG A  32      58.414 -15.241  -2.689  1.00124.760          H  
ATOM    450 2HG  ARG A  32      58.162 -16.696  -1.714  1.00124.760          H  
ATOM    451 1HD  ARG A  32      58.096 -15.324   0.301  1.00124.760          H  
ATOM    452 2HD  ARG A  32      58.233 -13.866  -0.697  1.00124.760          H  
ATOM    453  HE  ARG A  32      55.918 -15.586  -0.361  1.00124.760          H  
ATOM    454 1HH1 ARG A  32      57.407 -13.011  -2.374  1.00124.760          H  
ATOM    455 2HH1 ARG A  32      55.839 -12.527  -3.000  1.00124.760          H  
ATOM    456 1HH2 ARG A  32      53.967 -14.891  -1.227  1.00124.760          H  
ATOM    457 2HH2 ARG A  32      53.914 -13.570  -2.370  1.00124.760          H  
ATOM    458  N   ALA A  33      62.637 -14.473   0.061  1.00 73.790          N  
ATOM    459  CA  ALA A  33      63.932 -14.747   0.668  1.00 73.650          C  
ATOM    460  C   ALA A  33      63.795 -14.751   2.181  1.00 73.460          C  
ATOM    461  O   ALA A  33      62.886 -14.120   2.723  1.00 73.340          O  
ATOM    462  CB  ALA A  33      64.957 -13.713   0.237  1.00103.170          C  
ATOM    463  H   ALA A  33      61.929 -14.020   0.624  1.00 88.550          H  
ATOM    464  HA  ALA A  33      64.261 -15.738   0.352  1.00 88.380          H  
ATOM    465 1HB  ALA A  33      65.919 -13.942   0.694  1.00123.800          H  
ATOM    466 2HB  ALA A  33      65.058 -13.731  -0.850  1.00123.800          H  
ATOM    467 3HB  ALA A  33      64.631 -12.725   0.555  1.00123.800          H  
ATOM    468  N   GLU A  34      64.712 -15.435   2.859  1.00 73.450          N  
ATOM    469  CA  GLU A  34      64.749 -15.442   4.316  1.00 73.280          C  
ATOM    470  C   GLU A  34      66.169 -15.615   4.823  1.00 73.090          C  
ATOM    471  O   GLU A  34      66.914 -16.461   4.326  1.00 73.190          O  
ATOM    472  CB  GLU A  34      63.869 -16.564   4.874  1.00102.660          C  
ATOM    473  CG  GLU A  34      63.805 -16.615   6.402  1.00102.660          C  
ATOM    474  CD  GLU A  34      62.881 -17.671   6.924  1.00102.660          C  
ATOM    475  OE1 GLU A  34      62.256 -18.343   6.140  1.00102.660          O  
ATOM    476  OE2 GLU A  34      62.802 -17.808   8.120  1.00102.660          O  
ATOM    477  H   GLU A  34      65.418 -15.953   2.353  1.00 88.140          H  
ATOM    478  HA  GLU A  34      64.372 -14.485   4.679  1.00 87.940          H  
ATOM    479 1HB  GLU A  34      62.852 -16.447   4.499  1.00123.190          H  
ATOM    480 2HB  GLU A  34      64.240 -17.526   4.521  1.00123.190          H  
ATOM    481 1HG  GLU A  34      64.800 -16.816   6.798  1.00123.190          H  
ATOM    482 2HG  GLU A  34      63.485 -15.643   6.774  1.00123.190          H  
ATOM    483  N   ALA A  35      66.539 -14.818   5.820  1.00 72.820          N  
ATOM    484  CA  ALA A  35      67.850 -14.912   6.441  1.00 72.630          C  
ATOM    485  C   ALA A  35      67.829 -14.265   7.813  1.00 72.480          C  
ATOM    486  O   ALA A  35      67.011 -13.382   8.078  1.00 72.420          O  
ATOM    487  CB  ALA A  35      68.900 -14.246   5.570  1.00101.760          C  
ATOM    488  H   ALA A  35      65.880 -14.135   6.171  1.00 87.380          H  
ATOM    489  HA  ALA A  35      68.097 -15.967   6.566  1.00 87.160          H  
ATOM    490 1HB  ALA A  35      69.876 -14.339   6.044  1.00122.110          H  
ATOM    491 2HB  ALA A  35      68.925 -14.729   4.592  1.00122.110          H  
ATOM    492 3HB  ALA A  35      68.655 -13.193   5.449  1.00122.110          H  
ATOM    493  N   PHE A  36      68.744 -14.686   8.672  1.00 72.420          N  
ATOM    494  CA  PHE A  36      68.916 -14.082   9.983  1.00 72.270          C  
ATOM    495  C   PHE A  36      70.323 -14.336  10.480  1.00 72.110          C  
ATOM    496  O   PHE A  36      71.031 -15.192   9.947  1.00 72.170          O  
ATOM    497  CB  PHE A  36      67.900 -14.640  10.978  1.00101.240          C  
ATOM    498  CG  PHE A  36      68.039 -16.103  11.206  1.00101.240          C  
ATOM    499  CD1 PHE A  36      68.830 -16.597  12.241  1.00101.240          C  
ATOM    500  CD2 PHE A  36      67.379 -17.002  10.381  1.00101.240          C  
ATOM    501  CE1 PHE A  36      68.953 -17.950  12.434  1.00101.240          C  
ATOM    502  CE2 PHE A  36      67.503 -18.354  10.577  1.00101.240          C  
ATOM    503  CZ  PHE A  36      68.292 -18.831  11.605  1.00101.240          C  
ATOM    504  H   PHE A  36      69.364 -15.441   8.408  1.00 86.900          H  
ATOM    505  HA  PHE A  36      68.770 -13.005   9.897  1.00 86.720          H  
ATOM    506 1HB  PHE A  36      68.014 -14.137  11.936  1.00121.490          H  
ATOM    507 2HB  PHE A  36      66.890 -14.440  10.620  1.00121.490          H  
ATOM    508  HD1 PHE A  36      69.359 -15.904  12.905  1.00121.490          H  
ATOM    509  HD2 PHE A  36      66.755 -16.623   9.569  1.00121.490          H  
ATOM    510  HE1 PHE A  36      69.571 -18.325  13.244  1.00121.490          H  
ATOM    511  HE2 PHE A  36      66.978 -19.051   9.922  1.00121.490          H  
ATOM    512  HZ  PHE A  36      68.392 -19.903  11.764  1.00121.490          H  
ATOM    513  N   LEU A  37      70.733 -13.593  11.497  1.00 71.920          N  
ATOM    514  CA  LEU A  37      72.031 -13.818  12.105  1.00 71.770          C  
ATOM    515  C   LEU A  37      71.885 -14.313  13.528  1.00 71.790          C  
ATOM    516  O   LEU A  37      70.946 -13.937  14.232  1.00 71.840          O  
ATOM    517  CB  LEU A  37      72.841 -12.521  12.103  1.00100.540          C  
ATOM    518  CG  LEU A  37      73.068 -11.856  10.718  1.00100.540          C  
ATOM    519  CD1 LEU A  37      73.789 -10.539  10.926  1.00100.540          C  
ATOM    520  CD2 LEU A  37      73.879 -12.780   9.803  1.00100.540          C  
ATOM    521  H   LEU A  37      70.123 -12.883  11.876  1.00 86.300          H  
ATOM    522  HA  LEU A  37      72.558 -14.589  11.549  1.00 86.120          H  
ATOM    523 1HB  LEU A  37      72.331 -11.799  12.738  1.00120.650          H  
ATOM    524 2HB  LEU A  37      73.818 -12.728  12.545  1.00120.650          H  
ATOM    525  HG  LEU A  37      72.106 -11.647  10.252  1.00120.650          H  
ATOM    526 1HD1 LEU A  37      73.940 -10.052   9.963  1.00120.650          H  
ATOM    527 2HD1 LEU A  37      73.190  -9.892  11.567  1.00120.650          H  
ATOM    528 3HD1 LEU A  37      74.756 -10.720  11.396  1.00120.650          H  
ATOM    529 1HD2 LEU A  37      74.030 -12.290   8.842  1.00120.650          H  
ATOM    530 2HD2 LEU A  37      74.848 -12.988  10.258  1.00120.650          H  
ATOM    531 3HD2 LEU A  37      73.348 -13.714   9.639  1.00120.650          H  
ATOM    532  N   ASN A  38      72.828 -15.139  13.959  1.00 71.750          N  
ATOM    533  CA  ASN A  38      72.885 -15.565  15.348  1.00 71.770          C  
ATOM    534  C   ASN A  38      73.885 -14.688  16.081  1.00 71.490          C  
ATOM    535  O   ASN A  38      74.827 -14.181  15.468  1.00 71.460          O  
ATOM    536  CB  ASN A  38      73.263 -17.027  15.452  1.00100.470          C  
ATOM    537  CG  ASN A  38      72.197 -17.938  14.924  1.00100.470          C  
ATOM    538  OD1 ASN A  38      71.009 -17.747  15.204  1.00100.470          O  
ATOM    539  ND2 ASN A  38      72.598 -18.930  14.168  1.00100.470          N  
ATOM    540  H   ASN A  38      73.546 -15.441  13.315  1.00 86.100          H  
ATOM    541  HA  ASN A  38      71.910 -15.413  15.814  1.00 86.120          H  
ATOM    542 1HB  ASN A  38      74.185 -17.203  14.898  1.00120.560          H  
ATOM    543 2HB  ASN A  38      73.456 -17.276  16.495  1.00120.560          H  
ATOM    544 1HD2 ASN A  38      71.934 -19.577  13.792  1.00120.560          H  
ATOM    545 2HD2 ASN A  38      73.571 -19.050  13.971  1.00120.560          H  
ATOM    546  N   PHE A  39      73.704 -14.522  17.383  1.00 71.310          N  
ATOM    547  CA  PHE A  39      74.652 -13.764  18.187  1.00 71.040          C  
ATOM    548  C   PHE A  39      74.555 -14.130  19.660  1.00 71.010          C  
ATOM    549  O   PHE A  39      73.580 -14.746  20.094  1.00 71.140          O  
ATOM    550  CB  PHE A  39      74.440 -12.261  17.987  1.00 99.560          C  
ATOM    551  CG  PHE A  39      73.085 -11.780  18.371  1.00 99.560          C  
ATOM    552  CD1 PHE A  39      72.831 -11.314  19.654  1.00 99.560          C  
ATOM    553  CD2 PHE A  39      72.051 -11.786  17.443  1.00 99.560          C  
ATOM    554  CE1 PHE A  39      71.573 -10.870  20.000  1.00 99.560          C  
ATOM    555  CE2 PHE A  39      70.798 -11.343  17.788  1.00 99.560          C  
ATOM    556  CZ  PHE A  39      70.557 -10.884  19.068  1.00 99.560          C  
ATOM    557  H   PHE A  39      72.898 -14.935  17.834  1.00 85.570          H  
ATOM    558  HA  PHE A  39      75.659 -14.009  17.848  1.00 85.250          H  
ATOM    559 1HB  PHE A  39      75.172 -11.710  18.572  1.00119.480          H  
ATOM    560 2HB  PHE A  39      74.606 -12.007  16.939  1.00119.480          H  
ATOM    561  HD1 PHE A  39      73.634 -11.303  20.392  1.00119.480          H  
ATOM    562  HD2 PHE A  39      72.239 -12.151  16.428  1.00119.480          H  
ATOM    563  HE1 PHE A  39      71.383 -10.508  21.010  1.00119.480          H  
ATOM    564  HE2 PHE A  39      69.993 -11.354  17.052  1.00119.480          H  
ATOM    565  HZ  PHE A  39      69.563 -10.532  19.342  1.00119.480          H  
ATOM    566  N   THR A  40      75.571 -13.738  20.422  1.00 70.830          N  
ATOM    567  CA  THR A  40      75.605 -13.930  21.867  1.00 70.770          C  
ATOM    568  C   THR A  40      76.621 -12.991  22.488  1.00 70.410          C  
ATOM    569  O   THR A  40      77.562 -12.560  21.815  1.00 70.290          O  
ATOM    570  CB  THR A  40      75.931 -15.384  22.251  1.00 99.100          C  
ATOM    571  OG1 THR A  40      75.833 -15.524  23.672  1.00 99.100          O  
ATOM    572  CG2 THR A  40      77.339 -15.754  21.807  1.00 99.100          C  
ATOM    573  H   THR A  40      76.350 -13.263  19.989  1.00 85.000          H  
ATOM    574  HA  THR A  40      74.625 -13.683  22.277  1.00 84.920          H  
ATOM    575  HB  THR A  40      75.211 -16.051  21.777  1.00118.920          H  
ATOM    576  HG1 THR A  40      75.793 -16.459  23.896  1.00118.920          H  
ATOM    577 1HG2 THR A  40      77.544 -16.784  22.089  1.00118.920          H  
ATOM    578 2HG2 THR A  40      77.415 -15.651  20.725  1.00118.920          H  
ATOM    579 3HG2 THR A  40      78.068 -15.104  22.284  1.00118.920          H  
ATOM    580  N   SER A  41      76.438 -12.676  23.761  1.00 70.270          N  
ATOM    581  CA  SER A  41      77.386 -11.848  24.495  1.00 69.940          C  
ATOM    582  C   SER A  41      77.348 -12.191  25.973  1.00 69.970          C  
ATOM    583  O   SER A  41      76.382 -12.786  26.458  1.00 70.190          O  
ATOM    584  CB  SER A  41      77.076 -10.376  24.294  1.00 98.050          C  
ATOM    585  OG  SER A  41      75.843 -10.033  24.866  1.00 98.050          O  
ATOM    586  H   SER A  41      75.637 -13.054  24.249  1.00 84.320          H  
ATOM    587  HA  SER A  41      78.390 -12.053  24.124  1.00 83.930          H  
ATOM    588 1HB  SER A  41      77.866  -9.774  24.741  1.00117.660          H  
ATOM    589 2HB  SER A  41      77.060 -10.153  23.228  1.00117.660          H  
ATOM    590  HG  SER A  41      75.715  -9.102  24.677  1.00117.660          H  
ATOM    591  N   MET A  42      78.413 -11.823  26.685  1.00 69.750          N  
ATOM    592  CA  MET A  42      78.529 -12.078  28.114  1.00 69.770          C  
ATOM    593  C   MET A  42      79.731 -11.355  28.697  1.00 69.450          C  
ATOM    594  O   MET A  42      80.675 -11.041  27.969  1.00 69.250          O  
ATOM    595  CB  MET A  42      78.632 -13.585  28.308  1.00 97.670          C  
ATOM    596  CG  MET A  42      79.856 -14.193  27.629  1.00 97.670          C  
ATOM    597  SD  MET A  42      79.665 -15.943  27.292  1.00 97.670          S  
ATOM    598  CE  MET A  42      78.574 -15.862  25.831  1.00 97.670          C  
ATOM    599  H   MET A  42      79.166 -11.338  26.217  1.00 83.700          H  
ATOM    600  HA  MET A  42      77.633 -11.705  28.611  1.00 83.720          H  
ATOM    601 1HB  MET A  42      78.731 -13.792  29.372  1.00117.200          H  
ATOM    602 2HB  MET A  42      77.733 -14.085  27.978  1.00117.200          H  
ATOM    603 1HG  MET A  42      80.053 -13.684  26.690  1.00117.200          H  
ATOM    604 2HG  MET A  42      80.727 -14.059  28.269  1.00117.200          H  
ATOM    605 1HE  MET A  42      78.359 -16.870  25.482  1.00117.200          H  
ATOM    606 2HE  MET A  42      77.637 -15.366  26.082  1.00117.200          H  
ATOM    607 3HE  MET A  42      79.068 -15.303  25.034  1.00117.200          H  
ATOM    608  N   HIS A  43      79.714 -11.128  30.009  1.00 69.400          N  
ATOM    609  CA  HIS A  43      80.838 -10.512  30.710  1.00 69.120          C  
ATOM    610  C   HIS A  43      80.807 -10.804  32.206  1.00 69.250          C  
ATOM    611  O   HIS A  43      79.734 -10.879  32.811  1.00 69.420          O  
ATOM    612  CB  HIS A  43      80.856  -8.991  30.497  1.00 96.880          C  
ATOM    613  CG  HIS A  43      82.076  -8.326  31.070  1.00 96.880          C  
ATOM    614  ND1 HIS A  43      82.185  -7.990  32.406  1.00 96.880          N  
ATOM    615  CD2 HIS A  43      83.239  -7.952  30.495  1.00 96.880          C  
ATOM    616  CE1 HIS A  43      83.367  -7.448  32.626  1.00 96.880          C  
ATOM    617  NE2 HIS A  43      84.024  -7.412  31.484  1.00 96.880          N  
ATOM    618  H   HIS A  43      78.902 -11.396  30.547  1.00 83.280          H  
ATOM    619  HA  HIS A  43      81.771 -10.915  30.319  1.00 82.940          H  
ATOM    620 1HB  HIS A  43      80.818  -8.770  29.430  1.00116.260          H  
ATOM    621 2HB  HIS A  43      79.976  -8.547  30.959  1.00116.260          H  
ATOM    622  HD2 HIS A  43      83.507  -8.068  29.444  1.00116.260          H  
ATOM    623  HE1 HIS A  43      83.737  -7.090  33.587  1.00116.260          H  
ATOM    624  HE2 HIS A  43      84.957  -7.049  31.353  1.00116.260          H  
ATOM    625  N   GLY A  44      81.988 -10.957  32.797  1.00 69.170          N  
ATOM    626  CA  GLY A  44      82.134 -11.127  34.233  1.00 69.270          C  
ATOM    627  C   GLY A  44      83.594 -11.375  34.569  1.00 69.220          C  
ATOM    628  O   GLY A  44      84.413 -11.592  33.673  1.00 69.100          O  
ATOM    629  H   GLY A  44      82.830 -10.931  32.239  1.00 83.000          H  
ATOM    630 1HA  GLY A  44      81.784 -10.228  34.742  1.00 83.120          H  
ATOM    631 2HA  GLY A  44      81.524 -11.961  34.573  1.00 83.120          H  
ATOM    632  N   VAL A  45      83.921 -11.329  35.859  1.00 69.320          N  
ATOM    633  CA  VAL A  45      85.288 -11.544  36.317  1.00 69.300          C  
ATOM    634  C   VAL A  45      85.387 -12.592  37.410  1.00 69.650          C  
ATOM    635  O   VAL A  45      84.710 -12.498  38.432  1.00 69.790          O  
ATOM    636  CB  VAL A  45      85.890 -10.219  36.845  1.00 97.030          C  
ATOM    637  CG1 VAL A  45      87.330 -10.447  37.375  1.00 97.030          C  
ATOM    638  CG2 VAL A  45      85.893  -9.177  35.717  1.00 97.030          C  
ATOM    639  H   VAL A  45      83.194 -11.152  36.541  1.00 83.180          H  
ATOM    640  HA  VAL A  45      85.884 -11.881  35.468  1.00 83.160          H  
ATOM    641  HB  VAL A  45      85.288  -9.855  37.676  1.00116.430          H  
ATOM    642 1HG1 VAL A  45      87.727  -9.502  37.745  1.00116.430          H  
ATOM    643 2HG1 VAL A  45      87.332 -11.169  38.193  1.00116.430          H  
ATOM    644 3HG1 VAL A  45      87.963 -10.814  36.568  1.00116.430          H  
ATOM    645 1HG2 VAL A  45      86.310  -8.243  36.089  1.00116.430          H  
ATOM    646 2HG2 VAL A  45      86.498  -9.544  34.888  1.00116.430          H  
ATOM    647 3HG2 VAL A  45      84.880  -8.999  35.369  1.00116.430          H  
ATOM    648  N   GLN A  46      86.263 -13.566  37.205  1.00 69.810          N  
ATOM    649  CA  GLN A  46      86.517 -14.595  38.203  1.00 70.150          C  
ATOM    650  C   GLN A  46      87.927 -14.431  38.762  1.00 70.010          C  
ATOM    651  O   GLN A  46      88.883 -14.689  38.032  1.00 69.980          O  
ATOM    652  CB  GLN A  46      86.384 -15.996  37.602  1.00 98.070          C  
ATOM    653  CG  GLN A  46      86.799 -17.144  38.558  1.00 98.070          C  
ATOM    654  CD  GLN A  46      85.910 -17.303  39.785  1.00 98.070          C  
ATOM    655  OE1 GLN A  46      84.724 -17.633  39.667  1.00 98.070          O  
ATOM    656  NE2 GLN A  46      86.476 -17.069  40.973  1.00 98.070          N  
ATOM    657  H   GLN A  46      86.771 -13.579  36.330  1.00 83.770          H  
ATOM    658  HA  GLN A  46      85.768 -14.503  38.976  1.00 84.180          H  
ATOM    659 1HB  GLN A  46      85.349 -16.165  37.307  1.00117.690          H  
ATOM    660 2HB  GLN A  46      86.997 -16.069  36.705  1.00117.690          H  
ATOM    661 1HG  GLN A  46      86.752 -18.075  37.999  1.00117.690          H  
ATOM    662 2HG  GLN A  46      87.823 -16.984  38.905  1.00117.690          H  
ATOM    663 1HE2 GLN A  46      85.939 -17.168  41.813  1.00117.690          H  
ATOM    664 2HE2 GLN A  46      87.466 -16.773  41.042  1.00117.690          H  
ATOM    665  N   PRO A  47      88.108 -13.958  40.006  1.00 69.930          N  
ATOM    666  CA  PRO A  47      89.403 -13.761  40.616  1.00 69.800          C  
ATOM    667  C   PRO A  47      90.022 -15.097  40.999  1.00 70.200          C  
ATOM    668  O   PRO A  47      89.305 -16.055  41.319  1.00 70.580          O  
ATOM    669  CB  PRO A  47      89.075 -12.901  41.842  1.00104.700          C  
ATOM    670  CG  PRO A  47      87.651 -13.266  42.195  1.00104.700          C  
ATOM    671  CD  PRO A  47      86.968 -13.549  40.861  1.00104.700          C  
ATOM    672  HA  PRO A  47      90.057 -13.221  39.915  1.00 83.760          H  
ATOM    673 1HB  PRO A  47      89.785 -13.129  42.655  1.00125.640          H  
ATOM    674 2HB  PRO A  47      89.198 -11.835  41.598  1.00125.640          H  
ATOM    675 1HG  PRO A  47      87.644 -14.140  42.869  1.00125.640          H  
ATOM    676 2HG  PRO A  47      87.176 -12.439  42.746  1.00125.640          H  
ATOM    677 1HD  PRO A  47      86.265 -14.364  41.031  1.00125.640          H  
ATOM    678 2HD  PRO A  47      86.478 -12.646  40.457  1.00125.640          H  
ATOM    679  N   ILE A  48      91.346 -15.133  41.030  1.00 70.100          N  
ATOM    680  CA  ILE A  48      92.093 -16.288  41.502  1.00 70.470          C  
ATOM    681  C   ILE A  48      92.988 -15.858  42.647  1.00 70.320          C  
ATOM    682  O   ILE A  48      93.744 -14.896  42.512  1.00 69.920          O  
ATOM    683  CB  ILE A  48      92.926 -16.928  40.372  1.00 98.510          C  
ATOM    684  CG1 ILE A  48      91.968 -17.392  39.231  1.00 98.510          C  
ATOM    685  CG2 ILE A  48      93.756 -18.115  40.937  1.00 98.510          C  
ATOM    686  CD1 ILE A  48      92.660 -17.832  37.954  1.00 98.510          C  
ATOM    687  H   ILE A  48      91.863 -14.315  40.734  1.00 84.120          H  
ATOM    688  HA  ILE A  48      91.392 -17.034  41.878  1.00 84.560          H  
ATOM    689  HB  ILE A  48      93.600 -16.183  39.954  1.00118.210          H  
ATOM    690 1HG1 ILE A  48      91.358 -18.213  39.601  1.00118.210          H  
ATOM    691 2HG1 ILE A  48      91.307 -16.567  38.968  1.00118.210          H  
ATOM    692 1HG2 ILE A  48      94.350 -18.564  40.154  1.00118.210          H  
ATOM    693 2HG2 ILE A  48      94.425 -17.770  41.720  1.00118.210          H  
ATOM    694 3HG2 ILE A  48      93.080 -18.865  41.350  1.00118.210          H  
ATOM    695 1HD1 ILE A  48      91.902 -18.120  37.224  1.00118.210          H  
ATOM    696 2HD1 ILE A  48      93.247 -17.004  37.554  1.00118.210          H  
ATOM    697 3HD1 ILE A  48      93.309 -18.678  38.140  1.00118.210          H  
ATOM    698  N   LEU A  49      92.894 -16.552  43.769  1.00 70.640          N  
ATOM    699  CA  LEU A  49      93.717 -16.208  44.913  1.00 70.570          C  
ATOM    700  C   LEU A  49      94.994 -17.026  44.908  1.00 70.920          C  
ATOM    701  O   LEU A  49      94.952 -18.254  44.818  1.00 71.400          O  
ATOM    702  CB  LEU A  49      92.952 -16.471  46.212  1.00 98.830          C  
ATOM    703  CG  LEU A  49      91.594 -15.725  46.384  1.00 98.830          C  
ATOM    704  CD1 LEU A  49      90.959 -16.170  47.697  1.00 98.830          C  
ATOM    705  CD2 LEU A  49      91.799 -14.204  46.365  1.00 98.830          C  
ATOM    706  H   LEU A  49      92.254 -17.331  43.819  1.00 84.770          H  
ATOM    707  HA  LEU A  49      94.001 -15.160  44.848  1.00 84.680          H  
ATOM    708 1HB  LEU A  49      92.754 -17.540  46.279  1.00118.590          H  
ATOM    709 2HB  LEU A  49      93.595 -16.196  47.047  1.00118.590          H  
ATOM    710  HG  LEU A  49      90.921 -16.001  45.573  1.00118.590          H  
ATOM    711 1HD1 LEU A  49      89.997 -15.673  47.826  1.00118.590          H  
ATOM    712 2HD1 LEU A  49      90.808 -17.250  47.682  1.00118.590          H  
ATOM    713 3HD1 LEU A  49      91.612 -15.910  48.531  1.00118.590          H  
ATOM    714 1HD2 LEU A  49      90.835 -13.709  46.491  1.00118.590          H  
ATOM    715 2HD2 LEU A  49      92.465 -13.913  47.179  1.00118.590          H  
ATOM    716 3HD2 LEU A  49      92.231 -13.891  45.417  1.00118.590          H  
ATOM    717  N   LYS A  50      96.127 -16.340  44.999  1.00 70.690          N  
ATOM    718  CA  LYS A  50      97.431 -16.982  45.007  1.00 71.000          C  
ATOM    719  C   LYS A  50      98.240 -16.477  46.193  1.00 70.930          C  
ATOM    720  O   LYS A  50      98.050 -15.336  46.632  1.00 70.490          O  
ATOM    721  CB  LYS A  50      98.167 -16.697  43.702  1.00 99.280          C  
ATOM    722  CG  LYS A  50      97.456 -17.245  42.468  1.00 99.280          C  
ATOM    723  CD  LYS A  50      98.263 -17.019  41.196  1.00 99.280          C  
ATOM    724  CE  LYS A  50      97.515 -17.545  39.968  1.00 99.280          C  
ATOM    725  NZ  LYS A  50      98.292 -17.332  38.703  1.00 99.280          N  
ATOM    726  H   LYS A  50      96.078 -15.331  45.052  1.00 84.830          H  
ATOM    727  HA  LYS A  50      97.300 -18.060  45.123  1.00 85.200          H  
ATOM    728 1HB  LYS A  50      98.278 -15.619  43.577  1.00119.130          H  
ATOM    729 2HB  LYS A  50      99.169 -17.127  43.745  1.00119.130          H  
ATOM    730 1HG  LYS A  50      97.256 -18.308  42.602  1.00119.130          H  
ATOM    731 2HG  LYS A  50      96.503 -16.728  42.363  1.00119.130          H  
ATOM    732 1HD  LYS A  50      98.454 -15.953  41.070  1.00119.130          H  
ATOM    733 2HD  LYS A  50      99.219 -17.536  41.277  1.00119.130          H  
ATOM    734 1HE  LYS A  50      97.329 -18.610  40.094  1.00119.130          H  
ATOM    735 2HE  LYS A  50      96.559 -17.026  39.886  1.00119.130          H  
ATOM    736 1HZ  LYS A  50      97.765 -17.691  37.918  1.00119.130          H  
ATOM    737 2HZ  LYS A  50      98.461 -16.344  38.569  1.00119.130          H  
ATOM    738 3HZ  LYS A  50      99.177 -17.817  38.762  1.00119.130          H  
ATOM    739  N   ARG A  51      99.164 -17.302  46.685  1.00 71.380          N  
ATOM    740  CA  ARG A  51     100.043 -16.906  47.780  1.00 71.380          C  
ATOM    741  C   ARG A  51     101.480 -17.340  47.519  1.00 71.690          C  
ATOM    742  O   ARG A  51     101.737 -18.488  47.154  1.00 72.070          O  
ATOM    743  CB  ARG A  51      99.570 -17.534  49.090  1.00 99.930          C  
ATOM    744  CG  ARG A  51      98.177 -17.091  49.596  1.00 99.930          C  
ATOM    745  CD  ARG A  51      98.169 -15.688  50.082  1.00 99.930          C  
ATOM    746  NE  ARG A  51      96.875 -15.301  50.627  1.00 99.930          N  
ATOM    747  CZ  ARG A  51      95.830 -14.796  49.922  1.00 99.930          C  
ATOM    748  NH1 ARG A  51      95.899 -14.605  48.613  1.00 99.930          N  
ATOM    749  NH2 ARG A  51      94.719 -14.478  50.575  1.00 99.930          N  
ATOM    750  H   ARG A  51      99.263 -18.228  46.283  1.00 85.660          H  
ATOM    751  HA  ARG A  51     100.031 -15.823  47.865  1.00 85.660          H  
ATOM    752 1HB  ARG A  51      99.541 -18.617  48.976  1.00119.920          H  
ATOM    753 2HB  ARG A  51     100.295 -17.313  49.876  1.00119.920          H  
ATOM    754 1HG  ARG A  51      97.441 -17.193  48.803  1.00119.920          H  
ATOM    755 2HG  ARG A  51      97.887 -17.728  50.432  1.00119.920          H  
ATOM    756 1HD  ARG A  51      98.908 -15.591  50.878  1.00119.920          H  
ATOM    757 2HD  ARG A  51      98.418 -15.002  49.279  1.00119.920          H  
ATOM    758  HE  ARG A  51      96.746 -15.418  51.622  1.00119.920          H  
ATOM    759 1HH1 ARG A  51      96.752 -14.843  48.069  1.00119.920          H  
ATOM    760 2HH1 ARG A  51      95.117 -14.198  48.128  1.00119.920          H  
ATOM    761 1HH2 ARG A  51      94.661 -14.621  51.578  1.00119.920          H  
ATOM    762 2HH2 ARG A  51      93.927 -14.094  50.083  1.00119.920          H  
ATOM    763  N   ILE A  52     102.418 -16.423  47.733  1.00 71.540          N  
ATOM    764  CA  ILE A  52     103.833 -16.711  47.546  1.00 71.820          C  
ATOM    765  C   ILE A  52     104.584 -16.648  48.862  1.00 71.880          C  
ATOM    766  O   ILE A  52     104.542 -15.634  49.565  1.00 71.500          O  
ATOM    767  CB  ILE A  52     104.465 -15.730  46.535  1.00100.440          C  
ATOM    768  CG1 ILE A  52     103.743 -15.881  45.163  1.00100.440          C  
ATOM    769  CG2 ILE A  52     105.989 -16.005  46.409  1.00100.440          C  
ATOM    770  CD1 ILE A  52     104.073 -14.809  44.146  1.00100.440          C  
ATOM    771  H   ILE A  52     102.138 -15.498  48.025  1.00 85.850          H  
ATOM    772  HA  ILE A  52     103.935 -17.721  47.150  1.00 86.180          H  
ATOM    773  HB  ILE A  52     104.313 -14.708  46.875  1.00120.520          H  
ATOM    774 1HG1 ILE A  52     104.001 -16.851  44.742  1.00120.520          H  
ATOM    775 2HG1 ILE A  52     102.671 -15.853  45.328  1.00120.520          H  
ATOM    776 1HG2 ILE A  52     106.438 -15.315  45.706  1.00120.520          H  
ATOM    777 2HG2 ILE A  52     106.478 -15.876  47.373  1.00120.520          H  
ATOM    778 3HG2 ILE A  52     106.146 -17.027  46.061  1.00120.520          H  
ATOM    779 1HD1 ILE A  52     103.513 -15.003  43.231  1.00120.520          H  
ATOM    780 2HD1 ILE A  52     103.792 -13.833  44.542  1.00120.520          H  
ATOM    781 3HD1 ILE A  52     105.132 -14.812  43.916  1.00120.520          H  
ATOM    782  N   ARG A  53     105.291 -17.730  49.169  1.00 72.380          N  
ATOM    783  CA  ARG A  53     106.090 -17.842  50.382  1.00 72.500          C  
ATOM    784  C   ARG A  53     107.426 -18.502  50.066  1.00 72.830          C  
ATOM    785  O   ARG A  53     107.474 -19.453  49.285  1.00 73.230          O  
ATOM    786  CB  ARG A  53     105.358 -18.668  51.437  1.00101.450          C  
ATOM    787  CG  ARG A  53     104.040 -18.073  51.965  1.00101.450          C  
ATOM    788  CD  ARG A  53     104.264 -16.870  52.816  1.00101.450          C  
ATOM    789  NE  ARG A  53     103.028 -16.370  53.392  1.00101.450          N  
ATOM    790  CZ  ARG A  53     102.167 -15.508  52.796  1.00101.450          C  
ATOM    791  NH1 ARG A  53     102.387 -15.034  51.577  1.00101.450          N  
ATOM    792  NH2 ARG A  53     101.082 -15.128  53.459  1.00101.450          N  
ATOM    793  H   ARG A  53     105.261 -18.511  48.524  1.00 86.860          H  
ATOM    794  HA  ARG A  53     106.290 -16.845  50.769  1.00 87.000          H  
ATOM    795 1HB  ARG A  53     105.126 -19.648  51.023  1.00121.740          H  
ATOM    796 2HB  ARG A  53     106.016 -18.826  52.291  1.00121.740          H  
ATOM    797 1HG  ARG A  53     103.392 -17.801  51.137  1.00121.740          H  
ATOM    798 2HG  ARG A  53     103.535 -18.821  52.575  1.00121.740          H  
ATOM    799 1HD  ARG A  53     104.932 -17.137  53.636  1.00121.740          H  
ATOM    800 2HD  ARG A  53     104.715 -16.072  52.237  1.00121.740          H  
ATOM    801  HE  ARG A  53     102.796 -16.687  54.325  1.00121.740          H  
ATOM    802 1HH1 ARG A  53     103.224 -15.304  51.027  1.00121.740          H  
ATOM    803 2HH1 ARG A  53     101.735 -14.382  51.172  1.00121.740          H  
ATOM    804 1HH2 ARG A  53     100.909 -15.483  54.391  1.00121.740          H  
ATOM    805 2HH2 ARG A  53     100.430 -14.481  53.041  1.00121.740          H  
ATOM    806  N   GLU A  54     108.495 -17.998  50.684  1.00 72.660          N  
ATOM    807  CA  GLU A  54     109.848 -18.537  50.534  1.00 72.960          C  
ATOM    808  C   GLU A  54     110.679 -18.161  51.759  1.00 72.950          C  
ATOM    809  O   GLU A  54     110.363 -17.182  52.442  1.00 72.570          O  
ATOM    810  CB  GLU A  54     110.487 -18.012  49.232  1.00102.020          C  
ATOM    811  CG  GLU A  54     111.903 -18.550  48.894  1.00102.020          C  
ATOM    812  CD  GLU A  54     111.977 -20.054  48.796  1.00102.020          C  
ATOM    813  OE1 GLU A  54     111.954 -20.680  49.841  1.00102.020          O  
ATOM    814  OE2 GLU A  54     112.070 -20.573  47.707  1.00102.020          O  
ATOM    815  H   GLU A  54     108.369 -17.208  51.301  1.00 87.190          H  
ATOM    816  HA  GLU A  54     109.790 -19.627  50.483  1.00 87.550          H  
ATOM    817 1HB  GLU A  54     109.839 -18.256  48.390  1.00122.430          H  
ATOM    818 2HB  GLU A  54     110.556 -16.926  49.281  1.00122.430          H  
ATOM    819 1HG  GLU A  54     112.188 -18.139  47.927  1.00122.430          H  
ATOM    820 2HG  GLU A  54     112.628 -18.188  49.620  1.00122.430          H  
ATOM    821  N   LEU A  55     111.728 -18.931  52.041  1.00 73.380          N  
ATOM    822  CA  LEU A  55     112.636 -18.642  53.154  1.00 73.420          C  
ATOM    823  C   LEU A  55     114.108 -18.610  52.783  1.00 73.300          C  
ATOM    824  O   LEU A  55     114.652 -19.563  52.219  1.00 73.470          O  
ATOM    825  CB  LEU A  55     112.459 -19.667  54.293  1.00102.770          C  
ATOM    826  CG  LEU A  55     113.492 -19.576  55.517  1.00102.770          C  
ATOM    827  CD1 LEU A  55     113.317 -18.263  56.296  1.00102.770          C  
ATOM    828  CD2 LEU A  55     113.273 -20.761  56.440  1.00102.770          C  
ATOM    829  H   LEU A  55     111.907 -19.726  51.413  1.00 88.060          H  
ATOM    830  HA  LEU A  55     112.376 -17.655  53.536  1.00 88.100          H  
ATOM    831 1HB  LEU A  55     111.455 -19.557  54.697  1.00123.330          H  
ATOM    832 2HB  LEU A  55     112.546 -20.665  53.865  1.00123.330          H  
ATOM    833  HG  LEU A  55     114.515 -19.612  55.140  1.00123.330          H  
ATOM    834 1HD1 LEU A  55     114.033 -18.236  57.116  1.00123.330          H  
ATOM    835 2HD1 LEU A  55     113.494 -17.408  55.654  1.00123.330          H  
ATOM    836 3HD1 LEU A  55     112.306 -18.209  56.693  1.00123.330          H  
ATOM    837 1HD2 LEU A  55     113.985 -20.715  57.267  1.00123.330          H  
ATOM    838 2HD2 LEU A  55     112.257 -20.737  56.834  1.00123.330          H  
ATOM    839 3HD2 LEU A  55     113.425 -21.685  55.882  1.00123.330          H  
ATOM    840  N   SER A  56     114.774 -17.544  53.189  1.00 73.020          N  
ATOM    841  CA  SER A  56     116.202 -17.398  53.011  1.00 72.910          C  
ATOM    842  C   SER A  56     116.728 -16.684  54.238  1.00 72.840          C  
ATOM    843  O   SER A  56     115.984 -15.966  54.915  1.00 72.770          O  
ATOM    844  CB  SER A  56     116.517 -16.612  51.755  1.00102.120          C  
ATOM    845  OG  SER A  56     116.053 -15.294  51.858  1.00102.120          O  
ATOM    846  H   SER A  56     114.271 -16.786  53.631  1.00 87.620          H  
ATOM    847  HA  SER A  56     116.666 -18.384  52.953  1.00 87.490          H  
ATOM    848 1HB  SER A  56     117.593 -16.609  51.587  1.00122.540          H  
ATOM    849 2HB  SER A  56     116.051 -17.099  50.898  1.00122.540          H  
ATOM    850  HG  SER A  56     116.275 -14.869  51.027  1.00122.540          H  
ATOM    851  N   GLN A  57     117.997 -16.914  54.558  1.00 72.870          N  
ATOM    852  CA  GLN A  57     118.626 -16.288  55.711  1.00 72.790          C  
ATOM    853  C   GLN A  57     120.044 -15.847  55.367  1.00 72.480          C  
ATOM    854  O   GLN A  57     120.681 -16.448  54.501  1.00 72.600          O  
ATOM    855  CB  GLN A  57     118.621 -17.264  56.901  1.00101.940          C  
ATOM    856  CG  GLN A  57     117.198 -17.683  57.363  1.00101.940          C  
ATOM    857  CD  GLN A  57     117.187 -18.616  58.553  1.00101.940          C  
ATOM    858  OE1 GLN A  57     118.058 -19.479  58.685  1.00101.940          O  
ATOM    859  NE2 GLN A  57     116.199 -18.455  59.427  1.00101.940          N  
ATOM    860  H   GLN A  57     118.549 -17.522  53.969  1.00 87.440          H  
ATOM    861  HA  GLN A  57     118.056 -15.399  55.983  1.00 87.350          H  
ATOM    862 1HB  GLN A  57     119.169 -18.167  56.632  1.00122.330          H  
ATOM    863 2HB  GLN A  57     119.134 -16.810  57.748  1.00122.330          H  
ATOM    864 1HG  GLN A  57     116.630 -16.788  57.616  1.00122.330          H  
ATOM    865 2HG  GLN A  57     116.706 -18.211  56.552  1.00122.330          H  
ATOM    866 1HE2 GLN A  57     116.139 -19.047  60.232  1.00122.330          H  
ATOM    867 2HE2 GLN A  57     115.511 -17.742  59.280  1.00122.330          H  
ATOM    868  N   GLN A  58     120.540 -14.822  56.059  1.00 72.090          N  
ATOM    869  CA  GLN A  58     121.910 -14.347  55.874  1.00 71.780          C  
ATOM    870  C   GLN A  58     122.576 -13.982  57.189  1.00 71.680          C  
ATOM    871  O   GLN A  58     122.042 -13.196  57.972  1.00 71.500          O  
ATOM    872  CB  GLN A  58     121.936 -13.126  54.940  1.00100.620          C  
ATOM    873  CG  GLN A  58     123.328 -12.449  54.755  1.00100.620          C  
ATOM    874  CD  GLN A  58     124.333 -13.278  53.967  1.00100.620          C  
ATOM    875  OE1 GLN A  58     124.055 -13.691  52.838  1.00100.620          O  
ATOM    876  NE2 GLN A  58     125.512 -13.522  54.551  1.00100.620          N  
ATOM    877  H   GLN A  58     119.953 -14.365  56.745  1.00 86.510          H  
ATOM    878  HA  GLN A  58     122.493 -15.147  55.416  1.00 86.140          H  
ATOM    879 1HB  GLN A  58     121.578 -13.423  53.954  1.00120.740          H  
ATOM    880 2HB  GLN A  58     121.253 -12.368  55.320  1.00120.740          H  
ATOM    881 1HG  GLN A  58     123.176 -11.518  54.213  1.00120.740          H  
ATOM    882 2HG  GLN A  58     123.762 -12.227  55.727  1.00120.740          H  
ATOM    883 1HE2 GLN A  58     126.212 -14.055  54.069  1.00120.740          H  
ATOM    884 2HE2 GLN A  58     125.719 -13.160  55.496  1.00120.740          H  
ATOM    885  N   GLN A  59     123.760 -14.538  57.412  1.00 71.800          N  
ATOM    886  CA  GLN A  59     124.557 -14.213  58.587  1.00 71.680          C  
ATOM    887  C   GLN A  59     125.276 -12.888  58.387  1.00 70.990          C  
ATOM    888  O   GLN A  59     125.951 -12.682  57.373  1.00 70.790          O  
ATOM    889  CB  GLN A  59     125.593 -15.311  58.867  1.00100.400          C  
ATOM    890  CG  GLN A  59     126.548 -15.027  60.054  1.00100.400          C  
ATOM    891  CD  GLN A  59     125.860 -15.049  61.413  1.00100.400          C  
ATOM    892  OE1 GLN A  59     125.236 -16.053  61.769  1.00100.400          O  
ATOM    893  NE2 GLN A  59     125.962 -13.956  62.178  1.00100.400          N  
ATOM    894  H   GLN A  59     124.114 -15.208  56.740  1.00 86.160          H  
ATOM    895  HA  GLN A  59     123.893 -14.118  59.446  1.00 86.020          H  
ATOM    896 1HB  GLN A  59     125.080 -16.250  59.072  1.00120.480          H  
ATOM    897 2HB  GLN A  59     126.207 -15.462  57.981  1.00120.480          H  
ATOM    898 1HG  GLN A  59     127.314 -15.800  60.061  1.00120.480          H  
ATOM    899 2HG  GLN A  59     127.023 -14.051  59.929  1.00120.480          H  
ATOM    900 1HE2 GLN A  59     125.529 -13.937  63.083  1.00120.480          H  
ATOM    901 2HE2 GLN A  59     126.474 -13.119  61.855  1.00120.480          H  
ATOM    902  N   LEU A  60     125.125 -11.979  59.338  1.00 70.630          N  
ATOM    903  CA  LEU A  60     125.799 -10.698  59.240  1.00 69.960          C  
ATOM    904  C   LEU A  60     127.014 -10.642  60.162  1.00 69.880          C  
ATOM    905  O   LEU A  60     127.068 -11.329  61.190  1.00 70.300          O  
ATOM    906  CB  LEU A  60     124.819  -9.573  59.569  1.00 98.210          C  
ATOM    907  CG  LEU A  60     123.521  -9.531  58.696  1.00 98.210          C  
ATOM    908  CD1 LEU A  60     122.638  -8.404  59.195  1.00 98.210          C  
ATOM    909  CD2 LEU A  60     123.864  -9.350  57.207  1.00 98.210          C  
ATOM    910  H   LEU A  60     124.516 -12.171  60.123  1.00 84.760          H  
ATOM    911  HA  LEU A  60     126.167 -10.569  58.226  1.00 83.950          H  
ATOM    912 1HB  LEU A  60     124.517  -9.674  60.608  1.00117.850          H  
ATOM    913 2HB  LEU A  60     125.334  -8.619  59.453  1.00117.850          H  
ATOM    914  HG  LEU A  60     122.972 -10.470  58.817  1.00117.850          H  
ATOM    915 1HD1 LEU A  60     121.718  -8.381  58.610  1.00117.850          H  
ATOM    916 2HD1 LEU A  60     122.393  -8.570  60.244  1.00117.850          H  
ATOM    917 3HD1 LEU A  60     123.158  -7.453  59.090  1.00117.850          H  
ATOM    918 1HD2 LEU A  60     122.940  -9.327  56.630  1.00117.850          H  
ATOM    919 2HD2 LEU A  60     124.403  -8.415  57.065  1.00117.850          H  
ATOM    920 3HD2 LEU A  60     124.473 -10.175  56.855  1.00117.850          H  
ATOM    921  N   ASP A  61     127.987  -9.812  59.783  1.00 69.370          N  
ATOM    922  CA  ASP A  61     129.204  -9.581  60.559  1.00 69.230          C  
ATOM    923  C   ASP A  61     129.785  -8.213  60.210  1.00 68.520          C  
ATOM    924  O   ASP A  61     129.263  -7.524  59.330  1.00 68.150          O  
ATOM    925  CB  ASP A  61     130.238 -10.687  60.245  1.00 96.980          C  
ATOM    926  CG  ASP A  61     131.309 -10.902  61.332  1.00 96.980          C  
ATOM    927  OD1 ASP A  61     131.352 -10.103  62.238  1.00 96.980          O  
ATOM    928  OD2 ASP A  61     132.076 -11.830  61.230  1.00 96.980          O  
ATOM    929  H   ASP A  61     127.874  -9.299  58.919  1.00 83.240          H  
ATOM    930  HA  ASP A  61     128.960  -9.598  61.622  1.00 83.080          H  
ATOM    931 1HB  ASP A  61     129.712 -11.633  60.097  1.00116.370          H  
ATOM    932 2HB  ASP A  61     130.743 -10.448  59.309  1.00116.370          H  
ATOM    933  N   GLY A  62     130.886  -7.846  60.857  1.00 68.340          N  
ATOM    934  CA  GLY A  62     131.578  -6.589  60.568  1.00 67.690          C  
ATOM    935  C   GLY A  62     132.286  -6.002  61.786  1.00 67.340          C  
ATOM    936  O   GLY A  62     132.034  -6.394  62.926  1.00 67.490          O  
ATOM    937  H   GLY A  62     131.231  -8.479  61.585  1.00 82.010          H  
ATOM    938 1HA  GLY A  62     132.307  -6.759  59.776  1.00 81.230          H  
ATOM    939 2HA  GLY A  62     130.861  -5.865  60.185  1.00 81.230          H  
ATOM    940  N   ALA A  63     133.168  -5.037  61.538  1.00 66.880          N  
ATOM    941  CA  ALA A  63     133.921  -4.382  62.599  1.00 66.510          C  
ATOM    942  C   ALA A  63     134.390  -3.011  62.145  1.00 65.870          C  
ATOM    943  O   ALA A  63     134.516  -2.760  60.946  1.00 65.800          O  
ATOM    944  CB  ALA A  63     135.117  -5.226  63.008  1.00 93.260          C  
ATOM    945  H   ALA A  63     133.325  -4.749  60.581  1.00 80.260          H  
ATOM    946  HA  ALA A  63     133.262  -4.249  63.457  1.00 79.810          H  
ATOM    947 1HB  ALA A  63     135.657  -4.726  63.812  1.00111.910          H  
ATOM    948 2HB  ALA A  63     134.770  -6.202  63.355  1.00111.910          H  
ATOM    949 3HB  ALA A  63     135.778  -5.357  62.154  1.00111.910          H  
ATOM    950  N   GLN A  64     134.675  -2.147  63.112  1.00 65.420          N  
ATOM    951  CA  GLN A  64     135.212  -0.815  62.862  1.00 64.800          C  
ATOM    952  C   GLN A  64     136.278  -0.501  63.889  1.00 64.690          C  
ATOM    953  O   GLN A  64     136.056  -0.663  65.089  1.00 64.870          O  
ATOM    954  CB  GLN A  64     134.112   0.253  62.926  1.00 90.970          C  
ATOM    955  CG  GLN A  64     134.611   1.710  62.731  1.00 90.970          C  
ATOM    956  CD  GLN A  64     134.998   2.035  61.291  1.00 90.970          C  
ATOM    957  OE1 GLN A  64     134.145   1.991  60.398  1.00 90.970          O  
ATOM    958  NE2 GLN A  64     136.277   2.348  61.047  1.00 90.970          N  
ATOM    959  H   GLN A  64     134.525  -2.429  64.071  1.00 78.500          H  
ATOM    960  HA  GLN A  64     135.673  -0.798  61.875  1.00 77.760          H  
ATOM    961 1HB  GLN A  64     133.368   0.049  62.156  1.00109.160          H  
ATOM    962 2HB  GLN A  64     133.609   0.200  63.890  1.00109.160          H  
ATOM    963 1HG  GLN A  64     133.800   2.378  63.009  1.00109.160          H  
ATOM    964 2HG  GLN A  64     135.472   1.908  63.368  1.00109.160          H  
ATOM    965 1HE2 GLN A  64     136.570   2.568  60.113  1.00109.160          H  
ATOM    966 2HE2 GLN A  64     136.980   2.356  61.800  1.00109.160          H  
ATOM    967  N   VAL A  65     137.427  -0.043  63.416  1.00 64.420          N  
ATOM    968  CA  VAL A  65     138.529   0.298  64.293  1.00 64.300          C  
ATOM    969  C   VAL A  65     138.989   1.726  63.981  1.00 63.640          C  
ATOM    970  O   VAL A  65     138.582   2.293  62.961  1.00 63.340          O  
ATOM    971  CB  VAL A  65     139.678  -0.717  64.050  1.00 90.070          C  
ATOM    972  CG1 VAL A  65     139.182  -2.134  64.349  1.00 90.070          C  
ATOM    973  CG2 VAL A  65     140.179  -0.591  62.621  1.00 90.070          C  
ATOM    974  H   VAL A  65     137.535   0.056  62.414  1.00 77.300          H  
ATOM    975  HA  VAL A  65     138.184   0.229  65.323  1.00 77.160          H  
ATOM    976  HB  VAL A  65     140.497  -0.519  64.717  1.00108.080          H  
ATOM    977 1HG1 VAL A  65     139.993  -2.844  64.197  1.00108.080          H  
ATOM    978 2HG1 VAL A  65     138.842  -2.185  65.384  1.00108.080          H  
ATOM    979 3HG1 VAL A  65     138.359  -2.393  63.689  1.00108.080          H  
ATOM    980 1HG2 VAL A  65     140.989  -1.297  62.458  1.00108.080          H  
ATOM    981 2HG2 VAL A  65     139.379  -0.799  61.918  1.00108.080          H  
ATOM    982 3HG2 VAL A  65     140.553   0.422  62.453  1.00108.080          H  
ATOM    983  N   PRO A  66     139.726   2.388  64.884  1.00 63.390          N  
ATOM    984  CA  PRO A  66     140.369   3.665  64.650  1.00 62.790          C  
ATOM    985  C   PRO A  66     141.575   3.489  63.744  1.00 62.730          C  
ATOM    986  O   PRO A  66     142.231   2.447  63.792  1.00 63.150          O  
ATOM    987  CB  PRO A  66     140.762   4.111  66.063  1.00 94.190          C  
ATOM    988  CG  PRO A  66     140.929   2.821  66.838  1.00 94.190          C  
ATOM    989  CD  PRO A  66     139.871   1.886  66.273  1.00 94.190          C  
ATOM    990  HA  PRO A  66     139.645   4.359  64.199  1.00 75.350          H  
ATOM    991 1HB  PRO A  66     141.691   4.703  66.018  1.00113.020          H  
ATOM    992 2HB  PRO A  66     139.985   4.768  66.481  1.00113.020          H  
ATOM    993 1HG  PRO A  66     141.951   2.429  66.695  1.00113.020          H  
ATOM    994 2HG  PRO A  66     140.808   3.006  67.917  1.00113.020          H  
ATOM    995 1HD  PRO A  66     140.257   0.879  66.325  1.00113.020          H  
ATOM    996 2HD  PRO A  66     138.923   1.996  66.824  1.00113.020          H  
ATOM    997  N   HIS A  67     141.926   4.545  63.021  1.00 62.200          N  
ATOM    998  CA  HIS A  67     143.118   4.564  62.185  1.00 62.070          C  
ATOM    999  C   HIS A  67     143.863   5.873  62.383  1.00 61.500          C  
ATOM   1000  O   HIS A  67     143.255   6.899  62.689  1.00 61.120          O  
ATOM   1001  CB  HIS A  67     142.753   4.407  60.703  1.00 86.950          C  
ATOM   1002  CG  HIS A  67     142.112   3.089  60.343  1.00 86.950          C  
ATOM   1003  ND1 HIS A  67     142.847   1.955  60.061  1.00 86.950          N  
ATOM   1004  CD2 HIS A  67     140.812   2.733  60.221  1.00 86.950          C  
ATOM   1005  CE1 HIS A  67     142.020   0.964  59.774  1.00 86.950          C  
ATOM   1006  NE2 HIS A  67     140.786   1.412  59.863  1.00 86.950          N  
ATOM   1007  H   HIS A  67     141.339   5.367  63.038  1.00 74.640          H  
ATOM   1008  HA  HIS A  67     143.785   3.750  62.465  1.00 74.480          H  
ATOM   1009 1HB  HIS A  67     142.066   5.204  60.419  1.00104.340          H  
ATOM   1010 2HB  HIS A  67     143.652   4.527  60.097  1.00104.340          H  
ATOM   1011  HD1 HIS A  67     143.799   1.802  60.321  1.00104.340          H  
ATOM   1012  HD2 HIS A  67     139.878   3.281  60.350  1.00104.340          H  
ATOM   1013  HE1 HIS A  67     142.404  -0.023  59.523  1.00104.340          H  
ATOM   1014  N   LEU A  68     145.177   5.838  62.210  1.00 61.450          N  
ATOM   1015  CA  LEU A  68     145.986   7.041  62.322  1.00 60.920          C  
ATOM   1016  C   LEU A  68     146.452   7.520  60.960  1.00 60.730          C  
ATOM   1017  O   LEU A  68     146.630   6.721  60.040  1.00 61.130          O  
ATOM   1018  CB  LEU A  68     147.199   6.768  63.214  1.00 85.500          C  
ATOM   1019  CG  LEU A  68     146.895   6.246  64.648  1.00 85.500          C  
ATOM   1020  CD1 LEU A  68     148.210   5.955  65.347  1.00 85.500          C  
ATOM   1021  CD2 LEU A  68     146.074   7.274  65.436  1.00 85.500          C  
ATOM   1022  H   LEU A  68     145.621   4.962  61.973  1.00 73.740          H  
ATOM   1023  HA  LEU A  68     145.384   7.837  62.754  1.00 73.100          H  
ATOM   1024 1HB  LEU A  68     147.828   6.030  62.719  1.00102.600          H  
ATOM   1025 2HB  LEU A  68     147.771   7.691  63.308  1.00102.600          H  
ATOM   1026  HG  LEU A  68     146.332   5.315  64.584  1.00102.600          H  
ATOM   1027 1HD1 LEU A  68     148.012   5.569  66.347  1.00102.600          H  
ATOM   1028 2HD1 LEU A  68     148.769   5.211  64.779  1.00102.600          H  
ATOM   1029 3HD1 LEU A  68     148.796   6.869  65.422  1.00102.600          H  
ATOM   1030 1HD2 LEU A  68     145.879   6.885  66.436  1.00102.600          H  
ATOM   1031 2HD2 LEU A  68     146.631   8.207  65.514  1.00102.600          H  
ATOM   1032 3HD2 LEU A  68     145.123   7.460  64.942  1.00102.600          H  
ATOM   1033  N   GLN A  69     146.668   8.826  60.844  1.00 60.140          N  
ATOM   1034  CA  GLN A  69     147.197   9.435  59.632  1.00 59.900          C  
ATOM   1035  C   GLN A  69     148.029  10.661  59.968  1.00 59.300          C  
ATOM   1036  O   GLN A  69     147.629  11.475  60.799  1.00 58.960          O  
ATOM   1037  CB  GLN A  69     146.068   9.829  58.675  1.00 83.960          C  
ATOM   1038  CG  GLN A  69     146.564  10.426  57.371  1.00 83.960          C  
ATOM   1039  CD  GLN A  69     145.472  10.737  56.403  1.00 83.960          C  
ATOM   1040  OE1 GLN A  69     144.299  10.837  56.764  1.00 83.960          O  
ATOM   1041  NE2 GLN A  69     145.848  10.902  55.143  1.00 83.960          N  
ATOM   1042  H   GLN A  69     146.472   9.422  61.638  1.00 72.170          H  
ATOM   1043  HA  GLN A  69     147.843   8.713  59.133  1.00 71.880          H  
ATOM   1044 1HB  GLN A  69     145.464   8.951  58.443  1.00100.750          H  
ATOM   1045 2HB  GLN A  69     145.420  10.559  59.158  1.00100.750          H  
ATOM   1046 1HG  GLN A  69     147.059  11.359  57.596  1.00100.750          H  
ATOM   1047 2HG  GLN A  69     147.258   9.734  56.898  1.00100.750          H  
ATOM   1048 1HE2 GLN A  69     145.165  11.114  54.440  1.00100.750          H  
ATOM   1049 2HE2 GLN A  69     146.812  10.817  54.886  1.00100.750          H  
ATOM   1050  N   TRP A  70     149.171  10.804  59.304  1.00 59.200          N  
ATOM   1051  CA  TRP A  70     150.032  11.960  59.506  1.00 58.650          C  
ATOM   1052  C   TRP A  70     150.722  12.310  58.203  1.00 58.540          C  
ATOM   1053  O   TRP A  70     151.218  11.421  57.508  1.00 58.920          O  
ATOM   1054  CB  TRP A  70     151.108  11.613  60.539  1.00 82.330          C  
ATOM   1055  CG  TRP A  70     151.971  12.753  60.987  1.00 82.330          C  
ATOM   1056  CD1 TRP A  70     151.756  13.511  62.089  1.00 82.330          C  
ATOM   1057  CD2 TRP A  70     153.179  13.280  60.368  1.00 82.330          C  
ATOM   1058  NE1 TRP A  70     152.735  14.453  62.217  1.00 82.330          N  
ATOM   1059  CE2 TRP A  70     153.613  14.330  61.167  1.00 82.330          C  
ATOM   1060  CE3 TRP A  70     153.912  12.943  59.221  1.00 82.330          C  
ATOM   1061  CZ2 TRP A  70     154.750  15.054  60.866  1.00 82.330          C  
ATOM   1062  CZ3 TRP A  70     155.043  13.672  58.916  1.00 82.330          C  
ATOM   1063  CH2 TRP A  70     155.454  14.698  59.720  1.00 82.330          C  
ATOM   1064  H   TRP A  70     149.452  10.094  58.642  1.00 71.040          H  
ATOM   1065  HA  TRP A  70     149.434  12.809  59.839  1.00 70.380          H  
ATOM   1066 1HB  TRP A  70     150.628  11.195  61.423  1.00 98.800          H  
ATOM   1067 2HB  TRP A  70     151.759  10.843  60.132  1.00 98.800          H  
ATOM   1068  HD1 TRP A  70     150.926  13.376  62.783  1.00 98.800          H  
ATOM   1069  HE1 TRP A  70     152.802  15.120  62.972  1.00 98.800          H  
ATOM   1070  HE3 TRP A  70     153.594  12.122  58.578  1.00 98.800          H  
ATOM   1071  HZ2 TRP A  70     155.095  15.875  61.493  1.00 98.800          H  
ATOM   1072  HZ3 TRP A  70     155.605  13.405  58.023  1.00 98.800          H  
ATOM   1073  HH2 TRP A  70     156.354  15.250  59.454  1.00 98.800          H  
ATOM   1074  N   PHE A  71     150.776  13.594  57.871  1.00 58.040          N  
ATOM   1075  CA  PHE A  71     151.495  14.023  56.681  1.00 57.890          C  
ATOM   1076  C   PHE A  71     151.874  15.498  56.682  1.00 57.430          C  
ATOM   1077  O   PHE A  71     151.268  16.326  57.375  1.00 57.180          O  
ATOM   1078  CB  PHE A  71     150.674  13.701  55.429  1.00 81.110          C  
ATOM   1079  CG  PHE A  71     149.320  14.338  55.406  1.00 81.110          C  
ATOM   1080  CD1 PHE A  71     149.114  15.579  54.823  1.00 81.110          C  
ATOM   1081  CD2 PHE A  71     148.243  13.683  55.976  1.00 81.110          C  
ATOM   1082  CE1 PHE A  71     147.853  16.144  54.816  1.00 81.110          C  
ATOM   1083  CE2 PHE A  71     146.988  14.241  55.972  1.00 81.110          C  
ATOM   1084  CZ  PHE A  71     146.791  15.474  55.391  1.00 81.110          C  
ATOM   1085  H   PHE A  71     150.319  14.277  58.457  1.00 69.650          H  
ATOM   1086  HA  PHE A  71     152.421  13.449  56.626  1.00 69.470          H  
ATOM   1087 1HB  PHE A  71     151.217  14.035  54.547  1.00 97.330          H  
ATOM   1088 2HB  PHE A  71     150.545  12.622  55.340  1.00 97.330          H  
ATOM   1089  HD1 PHE A  71     149.954  16.108  54.371  1.00 97.330          H  
ATOM   1090  HD2 PHE A  71     148.409  12.714  56.428  1.00 97.330          H  
ATOM   1091  HE1 PHE A  71     147.697  17.121  54.357  1.00 97.330          H  
ATOM   1092  HE2 PHE A  71     146.147  13.714  56.428  1.00 97.330          H  
ATOM   1093  HZ  PHE A  71     145.798  15.921  55.385  1.00 97.330          H  
ATOM   1094  N   ARG A  72     152.854  15.822  55.841  1.00 57.330          N  
ATOM   1095  CA  ARG A  72     153.320  17.180  55.597  1.00 56.900          C  
ATOM   1096  C   ARG A  72     153.636  17.366  54.120  1.00 56.730          C  
ATOM   1097  O   ARG A  72     154.050  16.414  53.458  1.00 56.980          O  
ATOM   1098  CB  ARG A  72     154.579  17.492  56.404  1.00 79.830          C  
ATOM   1099  CG  ARG A  72     154.443  17.506  57.929  1.00 79.830          C  
ATOM   1100  CD  ARG A  72     153.665  18.674  58.406  1.00 79.830          C  
ATOM   1101  NE  ARG A  72     153.629  18.763  59.860  1.00 79.830          N  
ATOM   1102  CZ  ARG A  72     152.744  18.138  60.671  1.00 79.830          C  
ATOM   1103  NH1 ARG A  72     151.806  17.340  60.190  1.00 79.830          N  
ATOM   1104  NH2 ARG A  72     152.818  18.343  61.977  1.00 79.830          N  
ATOM   1105  H   ARG A  72     153.303  15.075  55.325  1.00 68.800          H  
ATOM   1106  HA  ARG A  72     152.528  17.879  55.864  1.00 68.280          H  
ATOM   1107 1HB  ARG A  72     155.344  16.756  56.162  1.00 95.800          H  
ATOM   1108 2HB  ARG A  72     154.965  18.465  56.101  1.00 95.800          H  
ATOM   1109 1HG  ARG A  72     153.932  16.612  58.256  1.00 95.800          H  
ATOM   1110 2HG  ARG A  72     155.430  17.545  58.384  1.00 95.800          H  
ATOM   1111 1HD  ARG A  72     154.124  19.585  58.024  1.00 95.800          H  
ATOM   1112 2HD  ARG A  72     152.643  18.615  58.045  1.00 95.800          H  
ATOM   1113  HE  ARG A  72     154.315  19.365  60.297  1.00 95.800          H  
ATOM   1114 1HH1 ARG A  72     151.719  17.150  59.174  1.00 95.800          H  
ATOM   1115 2HH1 ARG A  72     151.151  16.903  60.818  1.00 95.800          H  
ATOM   1116 1HH2 ARG A  72     153.528  18.957  62.353  1.00 95.800          H  
ATOM   1117 2HH2 ARG A  72     152.162  17.895  62.597  1.00 95.800          H  
ATOM   1118  N   ASP A  73     153.460  18.590  53.623  1.00 56.310          N  
ATOM   1119  CA  ASP A  73     153.811  18.945  52.249  1.00 56.120          C  
ATOM   1120  C   ASP A  73     154.118  20.442  52.200  1.00 55.660          C  
ATOM   1121  O   ASP A  73     154.012  21.124  53.222  1.00 55.510          O  
ATOM   1122  CB  ASP A  73     152.651  18.571  51.301  1.00 78.640          C  
ATOM   1123  CG  ASP A  73     153.067  18.316  49.834  1.00 78.640          C  
ATOM   1124  OD1 ASP A  73     154.089  18.838  49.433  1.00 78.640          O  
ATOM   1125  OD2 ASP A  73     152.360  17.622  49.139  1.00 78.640          O  
ATOM   1126  H   ASP A  73     153.093  19.315  54.224  1.00 67.570          H  
ATOM   1127  HA  ASP A  73     154.707  18.397  51.954  1.00 67.340          H  
ATOM   1128 1HB  ASP A  73     152.159  17.673  51.675  1.00 94.370          H  
ATOM   1129 2HB  ASP A  73     151.913  19.374  51.309  1.00 94.370          H  
ATOM   1130  N   VAL A  74     154.484  20.951  51.028  1.00 55.460          N  
ATOM   1131  CA  VAL A  74     154.798  22.372  50.859  1.00 55.040          C  
ATOM   1132  C   VAL A  74     154.047  23.015  49.697  1.00 54.840          C  
ATOM   1133  O   VAL A  74     154.116  22.545  48.562  1.00 55.010          O  
ATOM   1134  CB  VAL A  74     156.321  22.570  50.650  1.00 77.220          C  
ATOM   1135  CG1 VAL A  74     156.649  24.060  50.435  1.00 77.220          C  
ATOM   1136  CG2 VAL A  74     157.079  22.039  51.871  1.00 77.220          C  
ATOM   1137  H   VAL A  74     154.537  20.305  50.234  1.00 66.550          H  
ATOM   1138  HA  VAL A  74     154.511  22.892  51.772  1.00 66.050          H  
ATOM   1139  HB  VAL A  74     156.635  22.028  49.757  1.00 92.670          H  
ATOM   1140 1HG1 VAL A  74     157.722  24.171  50.286  1.00 92.670          H  
ATOM   1141 2HG1 VAL A  74     156.132  24.445  49.557  1.00 92.670          H  
ATOM   1142 3HG1 VAL A  74     156.346  24.631  51.313  1.00 92.670          H  
ATOM   1143 1HG2 VAL A  74     158.149  22.173  51.721  1.00 92.670          H  
ATOM   1144 2HG2 VAL A  74     156.763  22.586  52.760  1.00 92.670          H  
ATOM   1145 3HG2 VAL A  74     156.872  20.983  52.007  1.00 92.670          H  
ATOM   1146  N   ALA A  75     153.372  24.127  49.969  1.00 54.500          N  
ATOM   1147  CA  ALA A  75     152.651  24.841  48.926  1.00 54.300          C  
ATOM   1148  C   ALA A  75     152.489  26.303  49.294  1.00 53.910          C  
ATOM   1149  O   ALA A  75     152.464  26.657  50.475  1.00 53.800          O  
ATOM   1150  CB  ALA A  75     151.290  24.211  48.699  1.00 76.100          C  
ATOM   1151  H   ALA A  75     153.353  24.478  50.917  1.00 65.400          H  
ATOM   1152  HA  ALA A  75     153.234  24.786  48.006  1.00 65.160          H  
ATOM   1153 1HB  ALA A  75     150.771  24.745  47.904  1.00 91.320          H  
ATOM   1154 2HB  ALA A  75     151.418  23.166  48.411  1.00 91.320          H  
ATOM   1155 3HB  ALA A  75     150.708  24.268  49.615  1.00 91.320          H  
ATOM   1156  N   ALA A  76     152.355  27.145  48.275  1.00 53.710          N  
ATOM   1157  CA  ALA A  76     152.109  28.567  48.454  1.00 53.350          C  
ATOM   1158  C   ALA A  76     151.526  29.147  47.182  1.00 53.220          C  
ATOM   1159  O   ALA A  76     151.715  28.592  46.099  1.00 53.390          O  
ATOM   1160  CB  ALA A  76     153.392  29.293  48.816  1.00 74.830          C  
ATOM   1161  H   ALA A  76     152.410  26.784  47.332  1.00 64.450          H  
ATOM   1162  HA  ALA A  76     151.380  28.695  49.254  1.00 64.020          H  
ATOM   1163 1HB  ALA A  76     153.181  30.355  48.951  1.00 89.800          H  
ATOM   1164 2HB  ALA A  76     153.796  28.882  49.742  1.00 89.800          H  
ATOM   1165 3HB  ALA A  76     154.117  29.169  48.015  1.00 89.800          H  
ATOM   1166  N   LEU A  77     150.835  30.269  47.307  1.00 52.940          N  
ATOM   1167  CA  LEU A  77     150.323  30.969  46.141  1.00 52.810          C  
ATOM   1168  C   LEU A  77     151.119  32.239  45.907  1.00 52.550          C  
ATOM   1169  O   LEU A  77     151.622  32.843  46.855  1.00 52.390          O  
ATOM   1170  CB  LEU A  77     148.844  31.304  46.335  1.00 73.990          C  
ATOM   1171  CG  LEU A  77     147.904  30.103  46.628  1.00 73.990          C  
ATOM   1172  CD1 LEU A  77     146.503  30.632  46.870  1.00 73.990          C  
ATOM   1173  CD2 LEU A  77     147.917  29.107  45.461  1.00 73.990          C  
ATOM   1174  H   LEU A  77     150.688  30.664  48.225  1.00 63.530          H  
ATOM   1175  HA  LEU A  77     150.449  30.343  45.261  1.00 63.370          H  
ATOM   1176 1HB  LEU A  77     148.758  32.006  47.163  1.00 88.780          H  
ATOM   1177 2HB  LEU A  77     148.484  31.799  45.433  1.00 88.780          H  
ATOM   1178  HG  LEU A  77     148.234  29.595  47.533  1.00 88.780          H  
ATOM   1179 1HD1 LEU A  77     145.835  29.800  47.096  1.00 88.780          H  
ATOM   1180 2HD1 LEU A  77     146.514  31.324  47.712  1.00 88.780          H  
ATOM   1181 3HD1 LEU A  77     146.146  31.149  45.980  1.00 88.780          H  
ATOM   1182 1HD2 LEU A  77     147.248  28.279  45.689  1.00 88.780          H  
ATOM   1183 2HD2 LEU A  77     147.579  29.603  44.551  1.00 88.780          H  
ATOM   1184 3HD2 LEU A  77     148.920  28.714  45.308  1.00 88.780          H  
ATOM   1185  N   GLU A  78     151.211  32.651  44.647  1.00 52.530          N  
ATOM   1186  CA  GLU A  78     151.888  33.887  44.276  1.00 52.300          C  
ATOM   1187  C   GLU A  78     151.255  34.489  43.032  1.00 52.240          C  
ATOM   1188  O   GLU A  78     150.947  33.773  42.078  1.00 52.440          O  
ATOM   1189  CB  GLU A  78     153.379  33.634  44.032  1.00 73.310          C  
ATOM   1190  CG  GLU A  78     154.189  34.889  43.712  1.00 73.310          C  
ATOM   1191  CD  GLU A  78     155.655  34.626  43.562  1.00 73.310          C  
ATOM   1192  OE1 GLU A  78     156.065  33.502  43.716  1.00 73.310          O  
ATOM   1193  OE2 GLU A  78     156.370  35.558  43.293  1.00 73.310          O  
ATOM   1194  H   GLU A  78     150.789  32.091  43.919  1.00 63.040          H  
ATOM   1195  HA  GLU A  78     151.782  34.604  45.091  1.00 62.760          H  
ATOM   1196 1HB  GLU A  78     153.816  33.169  44.917  1.00 87.970          H  
ATOM   1197 2HB  GLU A  78     153.498  32.938  43.203  1.00 87.970          H  
ATOM   1198 1HG  GLU A  78     153.829  35.321  42.778  1.00 87.970          H  
ATOM   1199 2HG  GLU A  78     154.034  35.622  44.502  1.00 87.970          H  
ATOM   1200  N   SER A  79     151.074  35.804  43.037  1.00 51.970          N  
ATOM   1201  CA  SER A  79     150.514  36.507  41.894  1.00 51.910          C  
ATOM   1202  C   SER A  79     151.012  37.958  41.884  1.00 51.640          C  
ATOM   1203  O   SER A  79     151.443  38.458  42.926  1.00 51.470          O  
ATOM   1204  CB  SER A  79     148.992  36.460  41.995  1.00 72.700          C  
ATOM   1205  OG  SER A  79     148.541  37.173  43.114  1.00 72.700          O  
ATOM   1206  H   SER A  79     151.330  36.335  43.858  1.00 62.360          H  
ATOM   1207  HA  SER A  79     150.839  35.990  40.994  1.00 62.290          H  
ATOM   1208 1HB  SER A  79     148.533  36.870  41.108  1.00 87.240          H  
ATOM   1209 2HB  SER A  79     148.671  35.423  42.072  1.00 87.240          H  
ATOM   1210  HG  SER A  79     147.585  37.100  43.103  1.00 87.240          H  
ATOM   1211  N   PRO A  80     151.043  38.633  40.716  1.00 51.600          N  
ATOM   1212  CA  PRO A  80     151.355  40.044  40.555  1.00 51.360          C  
ATOM   1213  C   PRO A  80     150.210  40.898  41.066  1.00 51.190          C  
ATOM   1214  O   PRO A  80     149.062  40.451  41.064  1.00 51.270          O  
ATOM   1215  CB  PRO A  80     151.547  40.182  39.041  1.00 77.040          C  
ATOM   1216  CG  PRO A  80     150.693  39.085  38.447  1.00 77.040          C  
ATOM   1217  CD  PRO A  80     150.792  37.932  39.431  1.00 77.040          C  
ATOM   1218  HA  PRO A  80     152.283  40.276  41.099  1.00 61.630          H  
ATOM   1219 1HB  PRO A  80     151.232  41.186  38.718  1.00 92.450          H  
ATOM   1220 2HB  PRO A  80     152.612  40.082  38.785  1.00 92.450          H  
ATOM   1221 1HG  PRO A  80     149.655  39.443  38.328  1.00 92.450          H  
ATOM   1222 2HG  PRO A  80     151.054  38.824  37.440  1.00 92.450          H  
ATOM   1223 1HD  PRO A  80     149.843  37.405  39.421  1.00 92.450          H  
ATOM   1224 2HD  PRO A  80     151.640  37.277  39.172  1.00 92.450          H  
ATOM   1225  N   ALA A  81     150.509  42.133  41.447  1.00 50.960          N  
ATOM   1226  CA  ALA A  81     149.482  43.067  41.882  1.00 50.800          C  
ATOM   1227  C   ALA A  81     149.967  44.499  41.716  1.00 50.590          C  
ATOM   1228  O   ALA A  81     151.172  44.753  41.694  1.00 50.530          O  
ATOM   1229  CB  ALA A  81     149.111  42.800  43.331  1.00 71.180          C  
ATOM   1230  H   ALA A  81     151.472  42.441  41.436  1.00 61.150          H  
ATOM   1231  HA  ALA A  81     148.602  42.929  41.252  1.00 60.960          H  
ATOM   1232 1HB  ALA A  81     148.330  43.494  43.641  1.00 85.420          H  
ATOM   1233 2HB  ALA A  81     148.747  41.775  43.430  1.00 85.420          H  
ATOM   1234 3HB  ALA A  81     149.987  42.937  43.960  1.00 85.420          H  
ATOM   1235  N   GLY A  82     149.027  45.435  41.630  1.00 50.490          N  
ATOM   1236  CA  GLY A  82     149.354  46.852  41.544  1.00 50.300          C  
ATOM   1237  C   GLY A  82     148.088  47.674  41.379  1.00 50.260          C  
ATOM   1238  O   GLY A  82     146.984  47.126  41.352  1.00 50.370          O  
ATOM   1239  H   GLY A  82     148.054  45.162  41.630  1.00 60.590          H  
ATOM   1240 1HA  GLY A  82     149.882  47.163  42.445  1.00 60.360          H  
ATOM   1241 2HA  GLY A  82     150.020  47.025  40.700  1.00 60.360          H  
ATOM   1242  N   LEU A  83     148.245  48.988  41.296  1.00 50.110          N  
ATOM   1243  CA  LEU A  83     147.103  49.878  41.160  1.00 50.090          C  
ATOM   1244  C   LEU A  83     146.996  50.411  39.734  1.00 50.190          C  
ATOM   1245  O   LEU A  83     148.018  50.523  39.058  1.00 50.210          O  
ATOM   1246  CB  LEU A  83     147.262  51.048  42.141  1.00 70.130          C  
ATOM   1247  CG  LEU A  83     147.385  50.675  43.638  1.00 70.130          C  
ATOM   1248  CD1 LEU A  83     147.619  51.945  44.431  1.00 70.130          C  
ATOM   1249  CD2 LEU A  83     146.116  49.958  44.121  1.00 70.130          C  
ATOM   1250  H   LEU A  83     149.179  49.373  41.319  1.00 60.130          H  
ATOM   1251  HA  LEU A  83     146.218  49.307  41.397  1.00 60.110          H  
ATOM   1252 1HB  LEU A  83     148.166  51.593  41.868  1.00 84.160          H  
ATOM   1253 2HB  LEU A  83     146.423  51.732  42.031  1.00 84.160          H  
ATOM   1254  HG  LEU A  83     148.243  50.021  43.783  1.00 84.160          H  
ATOM   1255 1HD1 LEU A  83     147.725  51.699  45.488  1.00 84.160          H  
ATOM   1256 2HD1 LEU A  83     148.531  52.432  44.083  1.00 84.160          H  
ATOM   1257 3HD1 LEU A  83     146.775  52.621  44.300  1.00 84.160          H  
ATOM   1258 1HD2 LEU A  83     146.224  49.715  45.178  1.00 84.160          H  
ATOM   1259 2HD2 LEU A  83     145.253  50.610  43.987  1.00 84.160          H  
ATOM   1260 3HD2 LEU A  83     145.962  49.036  43.567  1.00 84.160          H  
ATOM   1261  N   PRO A  84     145.777  50.704  39.241  1.00 50.270          N  
ATOM   1262  CA  PRO A  84     145.511  51.333  37.962  1.00 50.380          C  
ATOM   1263  C   PRO A  84     145.948  52.779  38.030  1.00 50.260          C  
ATOM   1264  O   PRO A  84     145.922  53.371  39.110  1.00 50.090          O  
ATOM   1265  CB  PRO A  84     143.993  51.199  37.822  1.00 75.570          C  
ATOM   1266  CG  PRO A  84     143.478  51.127  39.244  1.00 75.570          C  
ATOM   1267  CD  PRO A  84     144.552  50.386  40.017  1.00 75.570          C  
ATOM   1268  HA  PRO A  84     146.047  50.796  37.166  1.00 60.460          H  
ATOM   1269 1HB  PRO A  84     143.598  52.070  37.282  1.00 90.680          H  
ATOM   1270 2HB  PRO A  84     143.744  50.308  37.227  1.00 90.680          H  
ATOM   1271 1HG  PRO A  84     143.313  52.146  39.635  1.00 90.680          H  
ATOM   1272 2HG  PRO A  84     142.502  50.617  39.269  1.00 90.680          H  
ATOM   1273 1HD  PRO A  84     144.585  50.804  41.027  1.00 90.680          H  
ATOM   1274 2HD  PRO A  84     144.356  49.299  40.013  1.00 90.680          H  
ATOM   1275  N   LEU A  85     146.311  53.360  36.899  1.00 50.350          N  
ATOM   1276  CA  LEU A  85     146.681  54.763  36.890  1.00 50.270          C  
ATOM   1277  C   LEU A  85     145.647  55.621  36.187  1.00 50.380          C  
ATOM   1278  O   LEU A  85     145.010  55.181  35.220  1.00 50.570          O  
ATOM   1279  CB  LEU A  85     148.043  54.924  36.222  1.00 70.410          C  
ATOM   1280  CG  LEU A  85     149.203  54.074  36.833  1.00 70.410          C  
ATOM   1281  CD1 LEU A  85     150.457  54.301  36.011  1.00 70.410          C  
ATOM   1282  CD2 LEU A  85     149.434  54.438  38.308  1.00 70.410          C  
ATOM   1283  H   LEU A  85     146.328  52.831  36.037  1.00 60.420          H  
ATOM   1284  HA  LEU A  85     146.736  55.118  37.918  1.00 60.320          H  
ATOM   1285 1HB  LEU A  85     147.946  54.648  35.173  1.00 84.490          H  
ATOM   1286 2HB  LEU A  85     148.332  55.975  36.272  1.00 84.490          H  
ATOM   1287  HG  LEU A  85     148.947  53.015  36.771  1.00 84.490          H  
ATOM   1288 1HD1 LEU A  85     151.267  53.695  36.414  1.00 84.490          H  
ATOM   1289 2HD1 LEU A  85     150.272  54.016  34.976  1.00 84.490          H  
ATOM   1290 3HD1 LEU A  85     150.737  55.353  36.053  1.00 84.490          H  
ATOM   1291 1HD2 LEU A  85     150.247  53.829  38.702  1.00 84.490          H  
ATOM   1292 2HD2 LEU A  85     149.699  55.492  38.390  1.00 84.490          H  
ATOM   1293 3HD2 LEU A  85     148.539  54.243  38.894  1.00 84.490          H  
ATOM   1294  N   ARG A  86     145.525  56.866  36.639  1.00 50.270          N  
ATOM   1295  CA  ARG A  86     144.642  57.858  36.040  1.00 50.380          C  
ATOM   1296  C   ARG A  86     145.337  59.213  35.995  1.00 50.330          C  
ATOM   1297  O   ARG A  86     146.030  59.592  36.940  1.00 50.150          O  
ATOM   1298  CB  ARG A  86     143.341  57.982  36.830  1.00 70.490          C  
ATOM   1299  CG  ARG A  86     142.433  56.730  36.852  1.00 70.490          C  
ATOM   1300  CD  ARG A  86     141.797  56.477  35.527  1.00 70.490          C  
ATOM   1301  NE  ARG A  86     140.858  55.362  35.562  1.00 70.490          N  
ATOM   1302  CZ  ARG A  86     141.170  54.054  35.384  1.00 70.490          C  
ATOM   1303  NH1 ARG A  86     142.414  53.657  35.160  1.00 70.490          N  
ATOM   1304  NH2 ARG A  86     140.196  53.153  35.425  1.00 70.490          N  
ATOM   1305  H   ARG A  86     146.081  57.141  37.441  1.00 60.320          H  
ATOM   1306  HA  ARG A  86     144.421  57.560  35.017  1.00 60.460          H  
ATOM   1307 1HB  ARG A  86     143.573  58.230  37.864  1.00 84.590          H  
ATOM   1308 2HB  ARG A  86     142.754  58.807  36.426  1.00 84.590          H  
ATOM   1309 1HG  ARG A  86     143.005  55.853  37.139  1.00 84.590          H  
ATOM   1310 2HG  ARG A  86     141.635  56.884  37.577  1.00 84.590          H  
ATOM   1311 1HD  ARG A  86     141.248  57.368  35.222  1.00 84.590          H  
ATOM   1312 2HD  ARG A  86     142.554  56.256  34.783  1.00 84.590          H  
ATOM   1313  HE  ARG A  86     139.885  55.589  35.724  1.00 84.590          H  
ATOM   1314 1HH1 ARG A  86     143.206  54.328  35.128  1.00 84.590          H  
ATOM   1315 2HH1 ARG A  86     142.602  52.680  35.002  1.00 84.590          H  
ATOM   1316 1HH2 ARG A  86     139.242  53.446  35.591  1.00 84.590          H  
ATOM   1317 2HH2 ARG A  86     140.403  52.174  35.291  1.00 84.590          H  
ATOM   1318  N   GLU A  87     145.138  59.941  34.901  1.00 50.500          N  
ATOM   1319  CA  GLU A  87     145.716  61.267  34.729  1.00 50.490          C  
ATOM   1320  C   GLU A  87     144.809  62.140  33.882  1.00 50.660          C  
ATOM   1321  O   GLU A  87     144.236  61.682  32.894  1.00 50.850          O  
ATOM   1322  CB  GLU A  87     147.099  61.173  34.080  1.00 70.690          C  
ATOM   1323  CG  GLU A  87     147.819  62.513  33.925  1.00 70.690          C  
ATOM   1324  CD  GLU A  87     149.197  62.378  33.364  1.00 70.690          C  
ATOM   1325  OE1 GLU A  87     149.617  61.277  33.107  1.00 70.690          O  
ATOM   1326  OE2 GLU A  87     149.838  63.385  33.190  1.00 70.690          O  
ATOM   1327  H   GLU A  87     144.565  59.564  34.159  1.00 60.600          H  
ATOM   1328  HA  GLU A  87     145.818  61.735  35.708  1.00 60.590          H  
ATOM   1329 1HB  GLU A  87     147.735  60.518  34.676  1.00 84.830          H  
ATOM   1330 2HB  GLU A  87     147.005  60.729  33.090  1.00 84.830          H  
ATOM   1331 1HG  GLU A  87     147.247  63.155  33.257  1.00 84.830          H  
ATOM   1332 2HG  GLU A  87     147.872  63.001  34.897  1.00 84.830          H  
ATOM   1333  N   PHE A  88     144.673  63.396  34.277  1.00 50.590          N  
ATOM   1334  CA  PHE A  88     143.870  64.350  33.538  1.00 50.760          C  
ATOM   1335  C   PHE A  88     144.418  65.749  33.813  1.00 50.690          C  
ATOM   1336  O   PHE A  88     145.132  65.924  34.799  1.00 50.470          O  
ATOM   1337  CB  PHE A  88     142.413  64.196  34.005  1.00 71.000          C  
ATOM   1338  CG  PHE A  88     142.233  64.460  35.472  1.00 71.000          C  
ATOM   1339  CD1 PHE A  88     141.862  65.707  35.932  1.00 71.000          C  
ATOM   1340  CD2 PHE A  88     142.457  63.451  36.403  1.00 71.000          C  
ATOM   1341  CE1 PHE A  88     141.713  65.944  37.283  1.00 71.000          C  
ATOM   1342  CE2 PHE A  88     142.316  63.689  37.747  1.00 71.000          C  
ATOM   1343  CZ  PHE A  88     141.943  64.941  38.188  1.00 71.000          C  
ATOM   1344  H   PHE A  88     145.158  63.702  35.110  1.00 60.710          H  
ATOM   1345  HA  PHE A  88     143.946  64.113  32.479  1.00 60.910          H  
ATOM   1346 1HB  PHE A  88     141.761  64.870  33.468  1.00 85.200          H  
ATOM   1347 2HB  PHE A  88     142.074  63.180  33.796  1.00 85.200          H  
ATOM   1348  HD1 PHE A  88     141.685  66.508  35.217  1.00 85.200          H  
ATOM   1349  HD2 PHE A  88     142.750  62.458  36.058  1.00 85.200          H  
ATOM   1350  HE1 PHE A  88     141.421  66.930  37.634  1.00 85.200          H  
ATOM   1351  HE2 PHE A  88     142.497  62.888  38.466  1.00 85.200          H  
ATOM   1352  HZ  PHE A  88     141.830  65.134  39.254  1.00 85.200          H  
ATOM   1353  N   PRO A  89     144.182  66.740  32.934  1.00 50.880          N  
ATOM   1354  CA  PRO A  89     144.523  68.135  33.142  1.00 50.850          C  
ATOM   1355  C   PRO A  89     143.563  68.791  34.110  1.00 50.840          C  
ATOM   1356  O   PRO A  89     142.373  68.476  34.107  1.00 50.960          O  
ATOM   1357  CB  PRO A  89     144.384  68.722  31.735  1.00 76.280          C  
ATOM   1358  CG  PRO A  89     143.342  67.849  31.061  1.00 76.280          C  
ATOM   1359  CD  PRO A  89     143.577  66.453  31.617  1.00 76.280          C  
ATOM   1360  HA  PRO A  89     145.556  68.209  33.509  1.00 61.020          H  
ATOM   1361 1HB  PRO A  89     144.074  69.777  31.802  1.00 91.530          H  
ATOM   1362 2HB  PRO A  89     145.357  68.708  31.222  1.00 91.530          H  
ATOM   1363 1HG  PRO A  89     142.332  68.227  31.297  1.00 91.530          H  
ATOM   1364 2HG  PRO A  89     143.452  67.901  29.967  1.00 91.530          H  
ATOM   1365 1HD  PRO A  89     142.613  65.953  31.710  1.00 91.530          H  
ATOM   1366 2HD  PRO A  89     144.279  65.897  30.975  1.00 91.530          H  
ATOM   1367  N   PHE A  90     144.049  69.770  34.852  1.00 50.720          N  
ATOM   1368  CA  PHE A  90     143.208  70.563  35.729  1.00 50.730          C  
ATOM   1369  C   PHE A  90     143.944  71.816  36.166  1.00 50.690          C  
ATOM   1370  O   PHE A  90     145.164  71.908  36.018  1.00 50.590          O  
ATOM   1371  CB  PHE A  90     142.754  69.737  36.929  1.00 71.020          C  
ATOM   1372  CG  PHE A  90     143.866  69.174  37.753  1.00 71.020          C  
ATOM   1373  CD1 PHE A  90     144.358  69.862  38.847  1.00 71.020          C  
ATOM   1374  CD2 PHE A  90     144.427  67.946  37.434  1.00 71.020          C  
ATOM   1375  CE1 PHE A  90     145.380  69.329  39.603  1.00 71.020          C  
ATOM   1376  CE2 PHE A  90     145.435  67.413  38.177  1.00 71.020          C  
ATOM   1377  CZ  PHE A  90     145.918  68.102  39.269  1.00 71.020          C  
ATOM   1378  H   PHE A  90     145.039  69.976  34.823  1.00 60.860          H  
ATOM   1379  HA  PHE A  90     142.320  70.869  35.173  1.00 60.880          H  
ATOM   1380 1HB  PHE A  90     142.136  70.353  37.578  1.00 85.220          H  
ATOM   1381 2HB  PHE A  90     142.136  68.916  36.585  1.00 85.220          H  
ATOM   1382  HD1 PHE A  90     143.931  70.832  39.110  1.00 85.220          H  
ATOM   1383  HD2 PHE A  90     144.057  67.392  36.573  1.00 85.220          H  
ATOM   1384  HE1 PHE A  90     145.762  69.877  40.463  1.00 85.220          H  
ATOM   1385  HE2 PHE A  90     145.854  66.444  37.901  1.00 85.220          H  
ATOM   1386  HZ  PHE A  90     146.724  67.680  39.866  1.00 85.220          H  
ATOM   1387  N   ALA A  91     143.209  72.776  36.714  1.00 50.780          N  
ATOM   1388  CA  ALA A  91     143.814  73.980  37.260  1.00 50.750          C  
ATOM   1389  C   ALA A  91     142.868  74.641  38.241  1.00 50.770          C  
ATOM   1390  O   ALA A  91     141.654  74.445  38.167  1.00 50.900          O  
ATOM   1391  CB  ALA A  91     144.166  74.951  36.147  1.00 71.060          C  
ATOM   1392  H   ALA A  91     142.206  72.662  36.778  1.00 60.940          H  
ATOM   1393  HA  ALA A  91     144.720  73.698  37.797  1.00 60.900          H  
ATOM   1394 1HB  ALA A  91     144.628  75.841  36.574  1.00 85.270          H  
ATOM   1395 2HB  ALA A  91     144.862  74.477  35.453  1.00 85.270          H  
ATOM   1396 3HB  ALA A  91     143.261  75.235  35.614  1.00 85.270          H  
ATOM   1397  N   VAL A  92     143.425  75.435  39.147  1.00 50.650          N  
ATOM   1398  CA  VAL A  92     142.625  76.224  40.071  1.00 50.690          C  
ATOM   1399  C   VAL A  92     143.066  77.677  40.033  1.00 50.730          C  
ATOM   1400  O   VAL A  92     144.264  77.962  40.044  1.00 50.570          O  
ATOM   1401  CB  VAL A  92     142.731  75.653  41.511  1.00 70.950          C  
ATOM   1402  CG1 VAL A  92     144.189  75.650  42.002  1.00 70.950          C  
ATOM   1403  CG2 VAL A  92     141.858  76.476  42.467  1.00 70.950          C  
ATOM   1404  H   VAL A  92     144.431  75.526  39.162  1.00 60.780          H  
ATOM   1405  HA  VAL A  92     141.581  76.174  39.760  1.00 60.830          H  
ATOM   1406  HB  VAL A  92     142.384  74.620  41.498  1.00 85.140          H  
ATOM   1407 1HG1 VAL A  92     144.228  75.223  43.003  1.00 85.140          H  
ATOM   1408 2HG1 VAL A  92     144.799  75.053  41.334  1.00 85.140          H  
ATOM   1409 3HG1 VAL A  92     144.581  76.655  42.041  1.00 85.140          H  
ATOM   1410 1HG2 VAL A  92     141.920  76.051  43.466  1.00 85.140          H  
ATOM   1411 2HG2 VAL A  92     142.199  77.508  42.502  1.00 85.140          H  
ATOM   1412 3HG2 VAL A  92     140.823  76.452  42.128  1.00 85.140          H  
ATOM   1413  N   TYR A  93     142.106  78.592  39.984  1.00 50.960          N  
ATOM   1414  CA  TYR A  93     142.440  80.002  40.039  1.00 51.020          C  
ATOM   1415  C   TYR A  93     142.510  80.436  41.484  1.00 50.810          C  
ATOM   1416  O   TYR A  93     141.574  80.203  42.251  1.00 50.840          O  
ATOM   1417  CB  TYR A  93     141.426  80.867  39.304  1.00 71.400          C  
ATOM   1418  CG  TYR A  93     141.763  82.339  39.420  1.00 71.400          C  
ATOM   1419  CD1 TYR A  93     142.825  82.852  38.701  1.00 71.400          C  
ATOM   1420  CD2 TYR A  93     141.021  83.173  40.251  1.00 71.400          C  
ATOM   1421  CE1 TYR A  93     143.149  84.182  38.806  1.00 71.400          C  
ATOM   1422  CE2 TYR A  93     141.347  84.506  40.348  1.00 71.400          C  
ATOM   1423  CZ  TYR A  93     142.408  85.009  39.630  1.00 71.400          C  
ATOM   1424  OH  TYR A  93     142.740  86.338  39.721  1.00 71.400          O  
ATOM   1425  H   TYR A  93     141.140  78.299  39.943  1.00 61.150          H  
ATOM   1426  HA  TYR A  93     143.424  80.152  39.596  1.00 61.220          H  
ATOM   1427 1HB  TYR A  93     141.400  80.598  38.248  1.00 85.680          H  
ATOM   1428 2HB  TYR A  93     140.432  80.706  39.718  1.00 85.680          H  
ATOM   1429  HD1 TYR A  93     143.410  82.202  38.051  1.00 85.680          H  
ATOM   1430  HD2 TYR A  93     140.185  82.773  40.824  1.00 85.680          H  
ATOM   1431  HE1 TYR A  93     143.988  84.583  38.240  1.00 85.680          H  
ATOM   1432  HE2 TYR A  93     140.770  85.164  40.993  1.00 85.680          H  
ATOM   1433  HH  TYR A  93     143.507  86.512  39.170  1.00 85.680          H  
ATOM   1434  N   LEU A  94     143.616  81.050  41.863  1.00 50.610          N  
ATOM   1435  CA  LEU A  94     143.779  81.495  43.229  1.00 50.410          C  
ATOM   1436  C   LEU A  94     143.908  83.003  43.293  1.00 50.520          C  
ATOM   1437  O   LEU A  94     144.539  83.618  42.432  1.00 50.620          O  
ATOM   1438  CB  LEU A  94     145.011  80.810  43.825  1.00 70.650          C  
ATOM   1439  CG  LEU A  94     144.980  79.247  43.795  1.00 70.650          C  
ATOM   1440  CD1 LEU A  94     146.305  78.711  44.264  1.00 70.650          C  
ATOM   1441  CD2 LEU A  94     143.855  78.711  44.686  1.00 70.650          C  
ATOM   1442  H   LEU A  94     144.352  81.210  41.190  1.00 60.730          H  
ATOM   1443  HA  LEU A  94     142.895  81.227  43.799  1.00 60.490          H  
ATOM   1444 1HB  LEU A  94     145.889  81.138  43.272  1.00 84.780          H  
ATOM   1445 2HB  LEU A  94     145.118  81.128  44.862  1.00 84.780          H  
ATOM   1446  HG  LEU A  94     144.820  78.911  42.771  1.00 84.780          H  
ATOM   1447 1HD1 LEU A  94     146.286  77.622  44.223  1.00 84.780          H  
ATOM   1448 2HD1 LEU A  94     147.097  79.083  43.614  1.00 84.780          H  
ATOM   1449 3HD1 LEU A  94     146.492  79.034  45.287  1.00 84.780          H  
ATOM   1450 1HD2 LEU A  94     143.858  77.623  44.645  1.00 84.780          H  
ATOM   1451 2HD2 LEU A  94     144.014  79.034  45.714  1.00 84.780          H  
ATOM   1452 3HD2 LEU A  94     142.891  79.070  44.341  1.00 84.780          H  
ATOM   1453  N   ILE A  95     143.333  83.580  44.341  1.00 50.520          N  
ATOM   1454  CA  ILE A  95     143.385  85.009  44.598  1.00 50.640          C  
ATOM   1455  C   ILE A  95     143.143  85.286  46.074  1.00 50.460          C  
ATOM   1456  O   ILE A  95     142.344  84.597  46.711  1.00 50.390          O  
ATOM   1457  CB  ILE A  95     142.358  85.744  43.708  1.00 70.850          C  
ATOM   1458  CG1 ILE A  95     142.512  87.286  43.843  1.00 70.850          C  
ATOM   1459  CG2 ILE A  95     140.933  85.257  44.031  1.00 70.850          C  
ATOM   1460  CD1 ILE A  95     141.795  88.084  42.764  1.00 70.850          C  
ATOM   1461  H   ILE A  95     142.836  82.990  44.995  1.00 60.620          H  
ATOM   1462  HA  ILE A  95     144.381  85.371  44.342  1.00 60.770          H  
ATOM   1463  HB  ILE A  95     142.583  85.510  42.677  1.00 85.020          H  
ATOM   1464 1HG1 ILE A  95     142.120  87.605  44.807  1.00 85.020          H  
ATOM   1465 2HG1 ILE A  95     143.571  87.538  43.793  1.00 85.020          H  
ATOM   1466 1HG2 ILE A  95     140.217  85.736  43.378  1.00 85.020          H  
ATOM   1467 2HG2 ILE A  95     140.881  84.180  43.881  1.00 85.020          H  
ATOM   1468 3HG2 ILE A  95     140.679  85.489  45.063  1.00 85.020          H  
ATOM   1469 1HD1 ILE A  95     141.963  89.149  42.931  1.00 85.020          H  
ATOM   1470 2HD1 ILE A  95     142.188  87.805  41.787  1.00 85.020          H  
ATOM   1471 3HD1 ILE A  95     140.729  87.888  42.792  1.00 85.020          H  
ATOM   1472  N   THR A  96     143.825  86.292  46.608  1.00 50.400          N  
ATOM   1473  CA  THR A  96     143.661  86.695  47.998  1.00 50.250          C  
ATOM   1474  C   THR A  96     144.140  88.116  48.224  1.00 50.390          C  
ATOM   1475  O   THR A  96     144.978  88.625  47.475  1.00 50.480          O  
ATOM   1476  CB  THR A  96     144.390  85.752  48.964  1.00 70.410          C  
ATOM   1477  OG1 THR A  96     144.103  86.163  50.308  1.00 70.410          O  
ATOM   1478  CG2 THR A  96     145.894  85.788  48.720  1.00 70.410          C  
ATOM   1479  H   THR A  96     144.473  86.807  46.030  1.00 60.480          H  
ATOM   1480  HA  THR A  96     142.599  86.662  48.241  1.00 60.300          H  
ATOM   1481  HB  THR A  96     144.023  84.735  48.818  1.00 84.490          H  
ATOM   1482  HG1 THR A  96     144.365  85.467  50.917  1.00 84.490          H  
ATOM   1483 1HG2 THR A  96     146.386  85.112  49.416  1.00 84.490          H  
ATOM   1484 2HG2 THR A  96     146.103  85.472  47.700  1.00 84.490          H  
ATOM   1485 3HG2 THR A  96     146.275  86.795  48.871  1.00 84.490          H  
ATOM   1486  N   GLY A  97     143.602  88.753  49.254  1.00 50.410          N  
ATOM   1487  CA  GLY A  97     144.004  90.094  49.645  1.00 50.540          C  
ATOM   1488  C   GLY A  97     143.056  90.643  50.699  1.00 50.630          C  
ATOM   1489  O   GLY A  97     142.084  89.980  51.070  1.00 50.610          O  
ATOM   1490  H   GLY A  97     142.915  88.262  49.813  1.00 60.490          H  
ATOM   1491 1HA  GLY A  97     145.021  90.072  50.037  1.00 60.650          H  
ATOM   1492 2HA  GLY A  97     144.006  90.746  48.773  1.00 60.650          H  
ATOM   1493  N   ASN A  98     143.351  91.845  51.184  1.00 50.760          N  
ATOM   1494  CA  ASN A  98     142.549  92.503  52.208  1.00 50.880          C  
ATOM   1495  C   ASN A  98     142.788  94.009  52.121  1.00 51.130          C  
ATOM   1496  O   ASN A  98     143.573  94.459  51.282  1.00 51.200          O  
ATOM   1497  CB  ASN A  98     142.914  91.944  53.580  1.00 71.180          C  
ATOM   1498  CG  ASN A  98     141.781  91.965  54.569  1.00 71.180          C  
ATOM   1499  OD1 ASN A  98     140.950  92.882  54.538  1.00 71.180          O  
ATOM   1500  ND2 ASN A  98     141.733  90.983  55.437  1.00 71.180          N  
ATOM   1501  H   ASN A  98     144.162  92.329  50.825  1.00 60.910          H  
ATOM   1502  HA  ASN A  98     141.491  92.322  52.010  1.00 61.060          H  
ATOM   1503 1HB  ASN A  98     143.257  90.915  53.473  1.00 85.420          H  
ATOM   1504 2HB  ASN A  98     143.742  92.520  53.991  1.00 85.420          H  
ATOM   1505 1HD2 ASN A  98     140.999  90.949  56.116  1.00 85.420          H  
ATOM   1506 2HD2 ASN A  98     142.429  90.264  55.419  1.00 85.420          H  
ATOM   1507  N   ALA A  99     142.135  94.782  52.983  1.00 51.270          N  
ATOM   1508  CA  ALA A  99     142.316  96.231  52.992  1.00 51.520          C  
ATOM   1509  C   ALA A  99     141.959  96.837  54.345  1.00 51.520          C  
ATOM   1510  O   ALA A  99     141.127  96.308  55.082  1.00 51.460          O  
ATOM   1511  CB  ALA A  99     141.465  96.868  51.907  1.00 72.030          C  
ATOM   1512  H   ALA A  99     141.496  94.341  53.639  1.00 61.520          H  
ATOM   1513  HA  ALA A  99     143.367  96.442  52.796  1.00 61.820          H  
ATOM   1514 1HB  ALA A  99     141.626  97.944  51.902  1.00 86.430          H  
ATOM   1515 2HB  ALA A  99     141.744  96.455  50.936  1.00 86.430          H  
ATOM   1516 3HB  ALA A  99     140.415  96.659  52.103  1.00 86.430          H  
ATOM   1517  N   GLY A 100     142.543  97.994  54.639  1.00 51.620          N  
ATOM   1518  CA  GLY A 100     142.230  98.723  55.860  1.00 51.670          C  
ATOM   1519  C   GLY A 100     143.155  99.919  56.014  1.00 51.730          C  
ATOM   1520  O   GLY A 100     144.003 100.170  55.155  1.00 51.750          O  
ATOM   1521  H   GLY A 100     143.228  98.381  54.004  1.00 61.940          H  
ATOM   1522 1HA  GLY A 100     141.194  99.060  55.831  1.00 62.000          H  
ATOM   1523 2HA  GLY A 100     142.333  98.062  56.719  1.00 62.000          H  
ATOM   1524  N   SER A 101     142.985 100.653  57.107  1.00 51.780          N  
ATOM   1525  CA  SER A 101     143.779 101.841  57.392  1.00 51.860          C  
ATOM   1526  C   SER A 101     143.771 102.121  58.887  1.00 51.730          C  
ATOM   1527  O   SER A 101     142.993 101.521  59.635  1.00 51.690          O  
ATOM   1528  CB  SER A 101     143.235 103.040  56.640  1.00 72.570          C  
ATOM   1529  OG  SER A 101     141.977 103.414  57.132  1.00 72.570          O  
ATOM   1530  H   SER A 101     142.270 100.391  57.770  1.00 62.140          H  
ATOM   1531  HA  SER A 101     144.809 101.662  57.079  1.00 62.230          H  
ATOM   1532 1HB  SER A 101     143.927 103.874  56.733  1.00 87.090          H  
ATOM   1533 2HB  SER A 101     143.156 102.798  55.580  1.00 87.090          H  
ATOM   1534  HG  SER A 101     141.695 104.158  56.596  1.00 87.090          H  
ATOM   1535  N   GLY A 102     144.645 103.021  59.327  1.00 51.700          N  
ATOM   1536  CA  GLY A 102     144.709 103.411  60.729  1.00 51.610          C  
ATOM   1537  C   GLY A 102     145.900 104.323  60.970  1.00 51.530          C  
ATOM   1538  O   GLY A 102     146.622 104.670  60.033  1.00 51.560          O  
ATOM   1539  H   GLY A 102     145.271 103.463  58.670  1.00 62.040          H  
ATOM   1540 1HA  GLY A 102     143.788 103.923  61.010  1.00 61.930          H  
ATOM   1541 2HA  GLY A 102     144.790 102.523  61.354  1.00 61.930          H  
ATOM   1542  N   LYS A 103     146.089 104.720  62.223  1.00 51.450          N  
ATOM   1543  CA  LYS A 103     147.176 105.610  62.607  1.00 51.370          C  
ATOM   1544  C   LYS A 103     147.478 105.462  64.089  1.00 51.110          C  
ATOM   1545  O   LYS A 103     146.645 104.957  64.846  1.00 51.110          O  
ATOM   1546  CB  LYS A 103     146.820 107.060  62.271  1.00 71.950          C  
ATOM   1547  CG  LYS A 103     145.601 107.603  63.016  1.00 71.950          C  
ATOM   1548  CD  LYS A 103     145.283 109.036  62.592  1.00 71.950          C  
ATOM   1549  CE  LYS A 103     144.080 109.590  63.350  1.00 71.950          C  
ATOM   1550  NZ  LYS A 103     143.757 110.989  62.942  1.00 71.950          N  
ATOM   1551  H   LYS A 103     145.458 104.387  62.940  1.00 61.740          H  
ATOM   1552  HA  LYS A 103     148.073 105.330  62.054  1.00 61.640          H  
ATOM   1553 1HB  LYS A 103     147.667 107.704  62.507  1.00 86.340          H  
ATOM   1554 2HB  LYS A 103     146.630 107.149  61.201  1.00 86.340          H  
ATOM   1555 1HG  LYS A 103     144.739 106.969  62.806  1.00 86.340          H  
ATOM   1556 2HG  LYS A 103     145.788 107.585  64.090  1.00 86.340          H  
ATOM   1557 1HD  LYS A 103     146.148 109.670  62.786  1.00 86.340          H  
ATOM   1558 2HD  LYS A 103     145.069 109.059  61.522  1.00 86.340          H  
ATOM   1559 1HE  LYS A 103     143.215 108.957  63.156  1.00 86.340          H  
ATOM   1560 2HE  LYS A 103     144.295 109.576  64.419  1.00 86.340          H  
ATOM   1561 1HZ  LYS A 103     142.957 111.317  63.465  1.00 86.340          H  
ATOM   1562 2HZ  LYS A 103     144.549 111.588  63.128  1.00 86.340          H  
ATOM   1563 3HZ  LYS A 103     143.543 111.013  61.954  1.00 86.340          H  
ATOM   1564  N   SER A 104     148.649 105.931  64.504  1.00 50.920          N  
ATOM   1565  CA  SER A 104     149.045 105.912  65.905  1.00 50.690          C  
ATOM   1566  C   SER A 104     150.111 106.961  66.168  1.00 50.670          C  
ATOM   1567  O   SER A 104     150.663 107.549  65.233  1.00 50.750          O  
ATOM   1568  CB  SER A 104     149.576 104.545  66.289  1.00 71.060          C  
ATOM   1569  OG  SER A 104     150.795 104.284  65.650  1.00 71.060          O  
ATOM   1570  H   SER A 104     149.295 106.316  63.831  1.00 61.100          H  
ATOM   1571  HA  SER A 104     148.173 106.143  66.519  1.00 60.830          H  
ATOM   1572 1HB  SER A 104     149.709 104.495  67.368  1.00 85.270          H  
ATOM   1573 2HB  SER A 104     148.848 103.782  66.015  1.00 85.270          H  
ATOM   1574  HG  SER A 104     151.051 103.400  65.922  1.00 85.270          H  
ATOM   1575  N   THR A 105     150.382 107.206  67.447  1.00 50.550          N  
ATOM   1576  CA  THR A 105     151.411 108.145  67.874  1.00 50.500          C  
ATOM   1577  C   THR A 105     151.841 107.839  69.300  1.00 50.150          C  
ATOM   1578  O   THR A 105     151.061 107.278  70.076  1.00 50.100          O  
ATOM   1579  CB  THR A 105     150.925 109.599  67.760  1.00 70.720          C  
ATOM   1580  OG1 THR A 105     151.997 110.484  68.105  1.00 70.720          O  
ATOM   1581  CG2 THR A 105     149.740 109.841  68.686  1.00 70.720          C  
ATOM   1582  H   THR A 105     149.873 106.697  68.155  1.00 60.660          H  
ATOM   1583  HA  THR A 105     152.282 108.026  67.229  1.00 60.600          H  
ATOM   1584  HB  THR A 105     150.625 109.795  66.730  1.00 84.860          H  
ATOM   1585  HG1 THR A 105     151.783 111.372  67.803  1.00 84.860          H  
ATOM   1586 1HG2 THR A 105     149.410 110.872  68.584  1.00 84.860          H  
ATOM   1587 2HG2 THR A 105     148.925 109.171  68.414  1.00 84.860          H  
ATOM   1588 3HG2 THR A 105     150.025 109.659  69.718  1.00 84.860          H  
ATOM   1589  N   CYS A 106     153.077 108.194  69.638  1.00 49.940          N  
ATOM   1590  CA  CYS A 106     153.607 108.008  70.986  1.00 49.620          C  
ATOM   1591  C   CYS A 106     154.844 108.854  71.237  1.00 49.530          C  
ATOM   1592  O   CYS A 106     155.757 108.900  70.413  1.00 49.480          O  
ATOM   1593  CB  CYS A 106     153.971 106.546  71.245  1.00 69.600          C  
ATOM   1594  SG  CYS A 106     154.535 106.228  72.944  1.00 69.600          S  
ATOM   1595  H   CYS A 106     153.650 108.648  68.938  1.00 59.930          H  
ATOM   1596  HA  CYS A 106     152.837 108.304  71.699  1.00 59.540          H  
ATOM   1597 1HB  CYS A 106     153.105 105.911  71.052  1.00 83.520          H  
ATOM   1598 2HB  CYS A 106     154.763 106.242  70.562  1.00 83.520          H  
ATOM   1599  HG  CYS A 106     155.514 107.138  72.952  1.00 83.520          H  
ATOM   1600  N   VAL A 107     154.887 109.498  72.395  1.00 49.520          N  
ATOM   1601  CA  VAL A 107     156.036 110.305  72.770  1.00 49.420          C  
ATOM   1602  C   VAL A 107     156.825 109.623  73.870  1.00 48.990          C  
ATOM   1603  O   VAL A 107     156.276 109.265  74.911  1.00 48.950          O  
ATOM   1604  CB  VAL A 107     155.586 111.705  73.230  1.00 69.230          C  
ATOM   1605  CG1 VAL A 107     156.801 112.544  73.668  1.00 69.230          C  
ATOM   1606  CG2 VAL A 107     154.845 112.385  72.082  1.00 69.230          C  
ATOM   1607  H   VAL A 107     154.104 109.414  73.032  1.00 59.420          H  
ATOM   1608  HA  VAL A 107     156.684 110.419  71.902  1.00 59.300          H  
ATOM   1609  HB  VAL A 107     154.924 111.608  74.090  1.00 83.070          H  
ATOM   1610 1HG1 VAL A 107     156.461 113.526  73.992  1.00 83.070          H  
ATOM   1611 2HG1 VAL A 107     157.321 112.060  74.496  1.00 83.070          H  
ATOM   1612 3HG1 VAL A 107     157.488 112.658  72.828  1.00 83.070          H  
ATOM   1613 1HG2 VAL A 107     154.514 113.373  72.397  1.00 83.070          H  
ATOM   1614 2HG2 VAL A 107     155.514 112.480  71.226  1.00 83.070          H  
ATOM   1615 3HG2 VAL A 107     153.980 111.791  71.796  1.00 83.070          H  
ATOM   1616  N   GLN A 108     158.110 109.417  73.616  1.00 48.690          N  
ATOM   1617  CA  GLN A 108     158.998 108.758  74.561  1.00 48.270          C  
ATOM   1618  C   GLN A 108     160.286 109.555  74.697  1.00 48.170          C  
ATOM   1619  O   GLN A 108     160.675 110.266  73.769  1.00 48.340          O  
ATOM   1620  CB  GLN A 108     159.303 107.328  74.105  1.00 67.750          C  
ATOM   1621  CG  GLN A 108     158.070 106.447  74.001  1.00 67.750          C  
ATOM   1622  CD  GLN A 108     158.382 105.021  73.607  1.00 67.750          C  
ATOM   1623  OE1 GLN A 108     159.324 104.767  72.852  1.00 67.750          O  
ATOM   1624  NE2 GLN A 108     157.594 104.081  74.115  1.00 67.750          N  
ATOM   1625  H   GLN A 108     158.481 109.738  72.731  1.00 58.430          H  
ATOM   1626  HA  GLN A 108     158.516 108.724  75.538  1.00 57.920          H  
ATOM   1627 1HB  GLN A 108     159.784 107.354  73.127  1.00 81.300          H  
ATOM   1628 2HB  GLN A 108     159.999 106.862  74.802  1.00 81.300          H  
ATOM   1629 1HG  GLN A 108     157.544 106.446  74.954  1.00 81.300          H  
ATOM   1630 2HG  GLN A 108     157.437 106.863  73.227  1.00 81.300          H  
ATOM   1631 1HE2 GLN A 108     157.751 103.118  73.888  1.00 81.300          H  
ATOM   1632 2HE2 GLN A 108     156.839 104.334  74.724  1.00 81.300          H  
ATOM   1633  N   THR A 109     160.949 109.423  75.841  1.00 47.920          N  
ATOM   1634  CA  THR A 109     162.233 110.077  76.071  1.00 47.790          C  
ATOM   1635  C   THR A 109     163.020 109.346  77.147  1.00 47.360          C  
ATOM   1636  O   THR A 109     162.435 108.678  78.005  1.00 47.250          O  
ATOM   1637  CB  THR A 109     162.051 111.554  76.451  1.00 66.960          C  
ATOM   1638  OG1 THR A 109     163.336 112.174  76.543  1.00 66.960          O  
ATOM   1639  CG2 THR A 109     161.333 111.673  77.787  1.00 66.960          C  
ATOM   1640  H   THR A 109     160.567 108.837  76.570  1.00 57.500          H  
ATOM   1641  HA  THR A 109     162.813 110.036  75.149  1.00 57.350          H  
ATOM   1642  HB  THR A 109     161.468 112.055  75.678  1.00 80.350          H  
ATOM   1643  HG1 THR A 109     163.227 113.129  76.553  1.00 80.350          H  
ATOM   1644 1HG2 THR A 109     161.212 112.724  78.037  1.00 80.350          H  
ATOM   1645 2HG2 THR A 109     160.353 111.202  77.714  1.00 80.350          H  
ATOM   1646 3HG2 THR A 109     161.910 111.186  78.570  1.00 80.350          H  
ATOM   1647  N   ILE A 110     164.343 109.455  77.084  1.00 47.140          N  
ATOM   1648  CA  ILE A 110     165.237 108.838  78.058  1.00 46.740          C  
ATOM   1649  C   ILE A 110     166.143 109.859  78.731  1.00 46.690          C  
ATOM   1650  O   ILE A 110     166.818 110.634  78.054  1.00 46.840          O  
ATOM   1651  CB  ILE A 110     166.111 107.750  77.385  1.00 65.600          C  
ATOM   1652  CG1 ILE A 110     165.188 106.644  76.788  1.00 65.600          C  
ATOM   1653  CG2 ILE A 110     167.124 107.159  78.407  1.00 65.600          C  
ATOM   1654  CD1 ILE A 110     165.888 105.638  75.895  1.00 65.600          C  
ATOM   1655  H   ILE A 110     164.732 110.032  76.348  1.00 56.570          H  
ATOM   1656  HA  ILE A 110     164.632 108.367  78.831  1.00 56.090          H  
ATOM   1657  HB  ILE A 110     166.661 108.195  76.558  1.00 78.720          H  
ATOM   1658 1HG1 ILE A 110     164.707 106.112  77.607  1.00 78.720          H  
ATOM   1659 2HG1 ILE A 110     164.420 107.116  76.189  1.00 78.720          H  
ATOM   1660 1HG2 ILE A 110     167.743 106.410  77.931  1.00 78.720          H  
ATOM   1661 2HG2 ILE A 110     167.777 107.942  78.792  1.00 78.720          H  
ATOM   1662 3HG2 ILE A 110     166.581 106.704  79.237  1.00 78.720          H  
ATOM   1663 1HD1 ILE A 110     165.154 104.922  75.523  1.00 78.720          H  
ATOM   1664 2HD1 ILE A 110     166.347 106.155  75.052  1.00 78.720          H  
ATOM   1665 3HD1 ILE A 110     166.651 105.103  76.446  1.00 78.720          H  
ATOM   1666  N   ASN A 111     166.178 109.833  80.062  1.00 46.500          N  
ATOM   1667  CA  ASN A 111     167.028 110.731  80.827  1.00 46.420          C  
ATOM   1668  C   ASN A 111     167.361 110.073  82.165  1.00 46.100          C  
ATOM   1669  O   ASN A 111     166.882 108.973  82.450  1.00 45.970          O  
ATOM   1670  CB  ASN A 111     166.316 112.070  81.011  1.00 65.020          C  
ATOM   1671  CG  ASN A 111     167.243 113.253  81.135  1.00 65.020          C  
ATOM   1672  OD1 ASN A 111     168.339 113.128  81.695  1.00 65.020          O  
ATOM   1673  ND2 ASN A 111     166.824 114.386  80.629  1.00 65.020          N  
ATOM   1674  H   ASN A 111     165.597 109.167  80.554  1.00 55.800          H  
ATOM   1675  HA  ASN A 111     167.964 110.886  80.289  1.00 55.700          H  
ATOM   1676 1HB  ASN A 111     165.649 112.242  80.165  1.00 78.020          H  
ATOM   1677 2HB  ASN A 111     165.698 112.023  81.907  1.00 78.020          H  
ATOM   1678 1HD2 ASN A 111     167.400 115.203  80.683  1.00 78.020          H  
ATOM   1679 2HD2 ASN A 111     165.929 114.435  80.184  1.00 78.020          H  
ATOM   1680  N   GLU A 112     168.145 110.754  82.995  1.00 46.010          N  
ATOM   1681  CA  GLU A 112     168.515 110.238  84.310  1.00 45.730          C  
ATOM   1682  C   GLU A 112     168.805 111.362  85.293  1.00 45.860          C  
ATOM   1683  O   GLU A 112     169.528 112.308  84.979  1.00 45.950          O  
ATOM   1684  CB  GLU A 112     169.739 109.321  84.202  1.00 64.130          C  
ATOM   1685  CG  GLU A 112     170.146 108.644  85.513  1.00 64.130          C  
ATOM   1686  CD  GLU A 112     171.287 107.687  85.353  1.00 64.130          C  
ATOM   1687  OE1 GLU A 112     171.853 107.624  84.290  1.00 64.130          O  
ATOM   1688  OE2 GLU A 112     171.579 106.993  86.296  1.00 64.130          O  
ATOM   1689  H   GLU A 112     168.500 111.655  82.689  1.00 55.210          H  
ATOM   1690  HA  GLU A 112     167.679 109.657  84.700  1.00 54.880          H  
ATOM   1691 1HB  GLU A 112     169.543 108.539  83.469  1.00 76.960          H  
ATOM   1692 2HB  GLU A 112     170.592 109.898  83.846  1.00 76.960          H  
ATOM   1693 1HG  GLU A 112     170.446 109.407  86.233  1.00 76.960          H  
ATOM   1694 2HG  GLU A 112     169.287 108.116  85.922  1.00 76.960          H  
ATOM   1695  N   VAL A 113     168.288 111.235  86.509  1.00 45.870          N  
ATOM   1696  CA  VAL A 113     168.542 112.239  87.528  1.00 45.990          C  
ATOM   1697  C   VAL A 113     169.314 111.654  88.693  1.00 45.660          C  
ATOM   1698  O   VAL A 113     168.886 110.683  89.316  1.00 45.540          O  
ATOM   1699  CB  VAL A 113     167.216 112.846  88.027  1.00 64.340          C  
ATOM   1700  CG1 VAL A 113     167.481 113.885  89.134  1.00 64.340          C  
ATOM   1701  CG2 VAL A 113     166.490 113.487  86.841  1.00 64.340          C  
ATOM   1702  H   VAL A 113     167.714 110.429  86.723  1.00 55.040          H  
ATOM   1703  HA  VAL A 113     169.141 113.037  87.091  1.00 55.190          H  
ATOM   1704  HB  VAL A 113     166.596 112.059  88.456  1.00 77.210          H  
ATOM   1705 1HG1 VAL A 113     166.533 114.298  89.474  1.00 77.210          H  
ATOM   1706 2HG1 VAL A 113     167.988 113.421  89.983  1.00 77.210          H  
ATOM   1707 3HG1 VAL A 113     168.103 114.689  88.740  1.00 77.210          H  
ATOM   1708 1HG2 VAL A 113     165.547 113.913  87.178  1.00 77.210          H  
ATOM   1709 2HG2 VAL A 113     167.115 114.274  86.417  1.00 77.210          H  
ATOM   1710 3HG2 VAL A 113     166.292 112.739  86.078  1.00 77.210          H  
ATOM   1711  N   LEU A 114     170.451 112.261  88.981  1.00 45.540          N  
ATOM   1712  CA  LEU A 114     171.305 111.817  90.066  1.00 45.230          C  
ATOM   1713  C   LEU A 114     171.188 112.771  91.240  1.00 45.430          C  
ATOM   1714  O   LEU A 114     170.927 113.959  91.046  1.00 45.740          O  
ATOM   1715  CB  LEU A 114     172.754 111.744  89.583  1.00 63.450          C  
ATOM   1716  CG  LEU A 114     173.011 110.838  88.341  1.00 63.450          C  
ATOM   1717  CD1 LEU A 114     174.469 110.946  87.949  1.00 63.450          C  
ATOM   1718  CD2 LEU A 114     172.638 109.387  88.645  1.00 63.450          C  
ATOM   1719  H   LEU A 114     170.723 113.054  88.417  1.00 54.650          H  
ATOM   1720  HA  LEU A 114     170.974 110.839  90.407  1.00 54.280          H  
ATOM   1721 1HB  LEU A 114     173.085 112.751  89.338  1.00 76.140          H  
ATOM   1722 2HB  LEU A 114     173.371 111.373  90.401  1.00 76.140          H  
ATOM   1723  HG  LEU A 114     172.409 111.189  87.501  1.00 76.140          H  
ATOM   1724 1HD1 LEU A 114     174.651 110.327  87.069  1.00 76.140          H  
ATOM   1725 2HD1 LEU A 114     174.710 111.984  87.719  1.00 76.140          H  
ATOM   1726 3HD1 LEU A 114     175.097 110.602  88.770  1.00 76.140          H  
ATOM   1727 1HD2 LEU A 114     172.830 108.775  87.760  1.00 76.140          H  
ATOM   1728 2HD2 LEU A 114     173.237 109.017  89.475  1.00 76.140          H  
ATOM   1729 3HD2 LEU A 114     171.583 109.307  88.895  1.00 76.140          H  
ATOM   1730  N   ASP A 115     171.400 112.248  92.446  1.00 45.290          N  
ATOM   1731  CA  ASP A 115     171.381 113.034  93.677  1.00 45.460          C  
ATOM   1732  C   ASP A 115     172.236 112.329  94.730  1.00 45.150          C  
ATOM   1733  O   ASP A 115     172.770 111.249  94.466  1.00 44.840          O  
ATOM   1734  CB  ASP A 115     169.923 113.198  94.164  1.00 63.580          C  
ATOM   1735  CG  ASP A 115     169.672 114.429  95.056  1.00 63.580          C  
ATOM   1736  OD1 ASP A 115     170.630 114.944  95.592  1.00 63.580          O  
ATOM   1737  OD2 ASP A 115     168.538 114.820  95.210  1.00 63.580          O  
ATOM   1738  H   ASP A 115     171.595 111.259  92.517  1.00 54.350          H  
ATOM   1739  HA  ASP A 115     171.808 114.018  93.481  1.00 54.550          H  
ATOM   1740 1HB  ASP A 115     169.264 113.267  93.297  1.00 76.290          H  
ATOM   1741 2HB  ASP A 115     169.632 112.307  94.721  1.00 76.290          H  
ATOM   1742  N   CYS A 116     172.343 112.917  95.917  1.00 45.270          N  
ATOM   1743  CA  CYS A 116     173.112 112.325  97.012  1.00 45.030          C  
ATOM   1744  C   CYS A 116     172.753 112.886  98.376  1.00 45.290          C  
ATOM   1745  O   CYS A 116     172.718 114.099  98.579  1.00 45.500          O  
ATOM   1746  CB  CYS A 116     174.613 112.531  96.815  1.00 63.140          C  
ATOM   1747  SG  CYS A 116     175.631 111.739  98.103  1.00 63.140          S  
ATOM   1748  H   CYS A 116     171.869 113.817  96.038  1.00 54.320          H  
ATOM   1749  HA  CYS A 116     172.912 111.254  97.022  1.00 54.040          H  
ATOM   1750 1HB  CYS A 116     174.914 112.128  95.847  1.00 75.770          H  
ATOM   1751 2HB  CYS A 116     174.835 113.598  96.814  1.00 75.770          H  
ATOM   1752  HG  CYS A 116     175.059 112.342  99.149  1.00 75.770          H  
ATOM   1753  N   VAL A 117     172.544 111.994  99.333  1.00 45.260          N  
ATOM   1754  CA  VAL A 117     172.239 112.407 100.688  1.00 45.490          C  
ATOM   1755  C   VAL A 117     173.366 112.029 101.616  1.00 45.180          C  
ATOM   1756  O   VAL A 117     173.742 110.863 101.715  1.00 44.940          O  
ATOM   1757  CB  VAL A 117     170.923 111.766 101.169  1.00 63.590          C  
ATOM   1758  CG1 VAL A 117     170.626 112.171 102.633  1.00 63.590          C  
ATOM   1759  CG2 VAL A 117     169.792 112.216 100.243  1.00 63.590          C  
ATOM   1760  H   VAL A 117     172.603 111.008  99.108  1.00 54.310          H  
ATOM   1761  HA  VAL A 117     172.123 113.491 100.709  1.00 54.590          H  
ATOM   1762  HB  VAL A 117     171.015 110.681 101.139  1.00 76.310          H  
ATOM   1763 1HG1 VAL A 117     169.695 111.705 102.952  1.00 76.310          H  
ATOM   1764 2HG1 VAL A 117     171.431 111.838 103.291  1.00 76.310          H  
ATOM   1765 3HG1 VAL A 117     170.531 113.254 102.701  1.00 76.310          H  
ATOM   1766 1HG2 VAL A 117     168.855 111.764 100.566  1.00 76.310          H  
ATOM   1767 2HG2 VAL A 117     169.704 113.302 100.280  1.00 76.310          H  
ATOM   1768 3HG2 VAL A 117     170.004 111.910  99.221  1.00 76.310          H  
ATOM   1769  N   VAL A 118     173.902 113.024 102.299  1.00 45.190          N  
ATOM   1770  CA  VAL A 118     174.999 112.793 103.211  1.00 44.910          C  
ATOM   1771  C   VAL A 118     174.554 113.139 104.619  1.00 45.090          C  
ATOM   1772  O   VAL A 118     174.065 114.241 104.876  1.00 45.350          O  
ATOM   1773  CB  VAL A 118     176.229 113.621 102.800  1.00 62.990          C  
ATOM   1774  CG1 VAL A 118     177.386 113.371 103.778  1.00 62.990          C  
ATOM   1775  CG2 VAL A 118     176.617 113.257 101.365  1.00 62.990          C  
ATOM   1776  H   VAL A 118     173.530 113.957 102.168  1.00 54.230          H  
ATOM   1777  HA  VAL A 118     175.269 111.737 103.183  1.00 53.890          H  
ATOM   1778  HB  VAL A 118     175.983 114.678 102.851  1.00 75.580          H  
ATOM   1779 1HG1 VAL A 118     178.246 113.969 103.481  1.00 75.580          H  
ATOM   1780 2HG1 VAL A 118     177.096 113.642 104.790  1.00 75.580          H  
ATOM   1781 3HG1 VAL A 118     177.658 112.316 103.755  1.00 75.580          H  
ATOM   1782 1HG2 VAL A 118     177.479 113.845 101.058  1.00 75.580          H  
ATOM   1783 2HG2 VAL A 118     176.861 112.196 101.312  1.00 75.580          H  
ATOM   1784 3HG2 VAL A 118     175.787 113.469 100.697  1.00 75.580          H  
ATOM   1785  N   THR A 119     174.691 112.165 105.502  1.00 44.980          N  
ATOM   1786  CA  THR A 119     174.288 112.259 106.896  1.00 45.130          C  
ATOM   1787  C   THR A 119     174.990 111.205 107.726  1.00 44.820          C  
ATOM   1788  O   THR A 119     175.474 110.206 107.188  1.00 44.590          O  
ATOM   1789  CB  THR A 119     172.770 112.138 107.063  1.00 63.120          C  
ATOM   1790  OG1 THR A 119     172.448 112.320 108.451  1.00 63.120          O  
ATOM   1791  CG2 THR A 119     172.278 110.779 106.577  1.00 63.120          C  
ATOM   1792  H   THR A 119     175.100 111.299 105.176  1.00 53.980          H  
ATOM   1793  HA  THR A 119     174.584 113.234 107.276  1.00 54.160          H  
ATOM   1794  HB  THR A 119     172.283 112.924 106.484  1.00 75.750          H  
ATOM   1795  HG1 THR A 119     171.505 112.483 108.541  1.00 75.750          H  
ATOM   1796 1HG2 THR A 119     171.199 110.721 106.704  1.00 75.750          H  
ATOM   1797 2HG2 THR A 119     172.526 110.660 105.522  1.00 75.750          H  
ATOM   1798 3HG2 THR A 119     172.750 109.984 107.151  1.00 75.750          H  
ATOM   1799  N   GLY A 120     175.077 111.437 109.029  1.00 44.840          N  
ATOM   1800  CA  GLY A 120     175.691 110.473 109.927  1.00 44.590          C  
ATOM   1801  C   GLY A 120     175.840 111.008 111.343  1.00 44.630          C  
ATOM   1802  O   GLY A 120     175.522 112.171 111.625  1.00 44.860          O  
ATOM   1803  H   GLY A 120     174.638 112.271 109.399  1.00 53.810          H  
ATOM   1804 1HA  GLY A 120     175.086 109.565 109.943  1.00 53.510          H  
ATOM   1805 2HA  GLY A 120     176.669 110.191 109.537  1.00 53.510          H  
ATOM   1806  N   ALA A 121     176.363 110.154 112.225  1.00 44.420          N  
ATOM   1807  CA  ALA A 121     176.558 110.479 113.636  1.00 44.440          C  
ATOM   1808  C   ALA A 121     177.465 111.681 113.865  1.00 44.230          C  
ATOM   1809  O   ALA A 121     177.246 112.430 114.815  1.00 44.250          O  
ATOM   1810  CB  ALA A 121     177.127 109.285 114.371  1.00 62.210          C  
ATOM   1811  H   ALA A 121     176.610 109.226 111.904  1.00 53.300          H  
ATOM   1812  HA  ALA A 121     175.582 110.712 114.059  1.00 53.330          H  
ATOM   1813 1HB  ALA A 121     177.225 109.526 115.430  1.00 74.650          H  
ATOM   1814 2HB  ALA A 121     176.459 108.433 114.254  1.00 74.650          H  
ATOM   1815 3HB  ALA A 121     178.106 109.040 113.965  1.00 74.650          H  
ATOM   1816  N   THR A 122     178.487 111.870 113.020  1.00 44.040          N  
ATOM   1817  CA  THR A 122     179.409 112.984 113.218  1.00 43.850          C  
ATOM   1818  C   THR A 122     178.674 114.311 113.112  1.00 44.030          C  
ATOM   1819  O   THR A 122     178.832 115.190 113.968  1.00 44.250          O  
ATOM   1820  CB  THR A 122     180.556 112.960 112.178  1.00 61.470          C  
ATOM   1821  OG1 THR A 122     181.319 111.750 112.324  1.00 61.470          O  
ATOM   1822  CG2 THR A 122     181.481 114.160 112.404  1.00 61.470          C  
ATOM   1823  H   THR A 122     178.648 111.227 112.259  1.00 52.850          H  
ATOM   1824  HA  THR A 122     179.838 112.909 114.215  1.00 52.620          H  
ATOM   1825  HB  THR A 122     180.142 113.003 111.173  1.00 73.760          H  
ATOM   1826  HG1 THR A 122     181.948 111.677 111.598  1.00 73.760          H  
ATOM   1827 1HG2 THR A 122     182.289 114.131 111.676  1.00 73.760          H  
ATOM   1828 2HG2 THR A 122     180.934 115.094 112.290  1.00 73.760          H  
ATOM   1829 3HG2 THR A 122     181.898 114.109 113.410  1.00 73.760          H  
ATOM   1830  N   ARG A 123     177.864 114.461 112.062  1.00 43.970          N  
ATOM   1831  CA  ARG A 123     177.106 115.687 111.882  1.00 44.130          C  
ATOM   1832  C   ARG A 123     176.087 115.866 112.994  1.00 43.900          C  
ATOM   1833  O   ARG A 123     175.895 116.984 113.469  1.00 43.850          O  
ATOM   1834  CB  ARG A 123     176.421 115.734 110.530  1.00 61.720          C  
ATOM   1835  CG  ARG A 123     177.368 115.939 109.359  1.00 61.720          C  
ATOM   1836  CD  ARG A 123     176.651 115.999 108.067  1.00 61.720          C  
ATOM   1837  NE  ARG A 123     177.558 116.270 106.965  1.00 61.720          N  
ATOM   1838  CZ  ARG A 123     177.185 116.454 105.684  1.00 61.720          C  
ATOM   1839  NH1 ARG A 123     175.916 116.393 105.350  1.00 61.720          N  
ATOM   1840  NH2 ARG A 123     178.104 116.704 104.763  1.00 61.720          N  
ATOM   1841  H   ARG A 123     177.795 113.704 111.397  1.00 52.760          H  
ATOM   1842  HA  ARG A 123     177.802 116.524 111.924  1.00 52.960          H  
ATOM   1843 1HB  ARG A 123     175.884 114.798 110.368  1.00 74.060          H  
ATOM   1844 2HB  ARG A 123     175.687 116.541 110.521  1.00 74.060          H  
ATOM   1845 1HG  ARG A 123     177.909 116.876 109.492  1.00 74.060          H  
ATOM   1846 2HG  ARG A 123     178.079 115.115 109.319  1.00 74.060          H  
ATOM   1847 1HD  ARG A 123     176.161 115.042 107.881  1.00 74.060          H  
ATOM   1848 2HD  ARG A 123     175.906 116.794 108.106  1.00 74.060          H  
ATOM   1849  HE  ARG A 123     178.547 116.329 107.177  1.00 74.060          H  
ATOM   1850 1HH1 ARG A 123     175.208 116.200 106.045  1.00 74.060          H  
ATOM   1851 2HH1 ARG A 123     175.630 116.532 104.393  1.00 74.060          H  
ATOM   1852 1HH2 ARG A 123     179.081 116.754 105.024  1.00 74.060          H  
ATOM   1853 2HH2 ARG A 123     177.834 116.847 103.802  1.00 74.060          H  
ATOM   1854  N   ILE A 124     175.463 114.771 113.434  1.00 43.780          N  
ATOM   1855  CA  ILE A 124     174.473 114.872 114.496  1.00 43.590          C  
ATOM   1856  C   ILE A 124     175.133 115.370 115.770  1.00 43.710          C  
ATOM   1857  O   ILE A 124     174.584 116.245 116.449  1.00 44.030          O  
ATOM   1858  CB  ILE A 124     173.801 113.512 114.757  1.00 61.100          C  
ATOM   1859  CG1 ILE A 124     172.936 113.144 113.527  1.00 61.100          C  
ATOM   1860  CG2 ILE A 124     172.953 113.584 116.055  1.00 61.100          C  
ATOM   1861  CD1 ILE A 124     172.472 111.701 113.481  1.00 61.100          C  
ATOM   1862  H   ILE A 124     175.647 113.868 112.984  1.00 52.540          H  
ATOM   1863  HA  ILE A 124     173.711 115.588 114.198  1.00 52.310          H  
ATOM   1864  HB  ILE A 124     174.560 112.747 114.864  1.00 73.320          H  
ATOM   1865 1HG1 ILE A 124     172.058 113.788 113.519  1.00 73.320          H  
ATOM   1866 2HG1 ILE A 124     173.511 113.342 112.625  1.00 73.320          H  
ATOM   1867 1HG2 ILE A 124     172.480 112.629 116.243  1.00 73.320          H  
ATOM   1868 2HG2 ILE A 124     173.580 113.827 116.911  1.00 73.320          H  
ATOM   1869 3HG2 ILE A 124     172.186 114.355 115.945  1.00 73.320          H  
ATOM   1870 1HD1 ILE A 124     171.880 111.548 112.579  1.00 73.320          H  
ATOM   1871 2HD1 ILE A 124     173.334 111.043 113.455  1.00 73.320          H  
ATOM   1872 3HD1 ILE A 124     171.866 111.468 114.348  1.00 73.320          H  
ATOM   1873  N   ALA A 125     176.280 114.787 116.125  1.00 43.480          N  
ATOM   1874  CA  ALA A 125     176.988 115.203 117.315  1.00 43.570          C  
ATOM   1875  C   ALA A 125     177.394 116.666 117.227  1.00 43.390          C  
ATOM   1876  O   ALA A 125     177.278 117.398 118.217  1.00 43.320          O  
ATOM   1877  CB  ALA A 125     178.217 114.343 117.505  1.00 60.960          C  
ATOM   1878  H   ALA A 125     176.665 114.032 115.551  1.00 52.180          H  
ATOM   1879  HA  ALA A 125     176.322 115.081 118.167  1.00 52.280          H  
ATOM   1880 1HB  ALA A 125     178.739 114.641 118.410  1.00 73.150          H  
ATOM   1881 2HB  ALA A 125     177.916 113.298 117.579  1.00 73.150          H  
ATOM   1882 3HB  ALA A 125     178.875 114.468 116.643  1.00 73.150          H  
ATOM   1883  N   ALA A 126     177.859 117.106 116.047  1.00 43.320          N  
ATOM   1884  CA  ALA A 126     178.245 118.494 115.871  1.00 43.180          C  
ATOM   1885  C   ALA A 126     177.051 119.413 116.072  1.00 43.430          C  
ATOM   1886  O   ALA A 126     177.174 120.456 116.713  1.00 43.700          O  
ATOM   1887  CB  ALA A 126     178.839 118.703 114.497  1.00 60.510          C  
ATOM   1888  H   ALA A 126     177.988 116.449 115.269  1.00 51.980          H  
ATOM   1889  HA  ALA A 126     178.994 118.734 116.625  1.00 51.820          H  
ATOM   1890 1HB  ALA A 126     179.147 119.734 114.388  1.00 72.610          H  
ATOM   1891 2HB  ALA A 126     179.701 118.047 114.376  1.00 72.610          H  
ATOM   1892 3HB  ALA A 126     178.091 118.463 113.744  1.00 72.610          H  
ATOM   1893  N   GLN A 127     175.883 119.019 115.564  1.00 43.350          N  
ATOM   1894  CA  GLN A 127     174.685 119.828 115.726  1.00 43.570          C  
ATOM   1895  C   GLN A 127     174.286 119.930 117.192  1.00 43.370          C  
ATOM   1896  O   GLN A 127     173.925 121.015 117.662  1.00 43.370          O  
ATOM   1897  CB  GLN A 127     173.544 119.235 114.904  1.00 60.910          C  
ATOM   1898  CG  GLN A 127     173.721 119.380 113.400  1.00 60.910          C  
ATOM   1899  CD  GLN A 127     172.702 118.574 112.626  1.00 60.910          C  
ATOM   1900  OE1 GLN A 127     172.014 117.727 113.205  1.00 60.910          O  
ATOM   1901  NE2 GLN A 127     172.599 118.823 111.327  1.00 60.910          N  
ATOM   1902  H   GLN A 127     175.846 118.166 114.994  1.00 52.020          H  
ATOM   1903  HA  GLN A 127     174.896 120.830 115.357  1.00 52.280          H  
ATOM   1904 1HB  GLN A 127     173.461 118.172 115.130  1.00 73.090          H  
ATOM   1905 2HB  GLN A 127     172.605 119.704 115.191  1.00 73.090          H  
ATOM   1906 1HG  GLN A 127     173.581 120.430 113.145  1.00 73.090          H  
ATOM   1907 2HG  GLN A 127     174.715 119.067 113.113  1.00 73.090          H  
ATOM   1908 1HE2 GLN A 127     171.939 118.315 110.772  1.00 73.090          H  
ATOM   1909 2HE2 GLN A 127     173.177 119.519 110.900  1.00 73.090          H  
ATOM   1910  N   ASN A 128     174.384 118.814 117.929  1.00 43.210          N  
ATOM   1911  CA  ASN A 128     174.034 118.828 119.342  1.00 43.030          C  
ATOM   1912  C   ASN A 128     174.976 119.755 120.101  1.00 43.120          C  
ATOM   1913  O   ASN A 128     174.557 120.492 120.997  1.00 43.440          O  
ATOM   1914  CB  ASN A 128     174.095 117.429 119.917  1.00 60.310          C  
ATOM   1915  CG  ASN A 128     172.967 116.550 119.458  1.00 60.310          C  
ATOM   1916  OD1 ASN A 128     171.923 117.017 118.985  1.00 60.310          O  
ATOM   1917  ND2 ASN A 128     173.150 115.266 119.605  1.00 60.310          N  
ATOM   1918  H   ASN A 128     174.642 117.932 117.468  1.00 51.850          H  
ATOM   1919  HA  ASN A 128     173.024 119.221 119.450  1.00 51.640          H  
ATOM   1920 1HB  ASN A 128     175.037 116.965 119.621  1.00 72.380          H  
ATOM   1921 2HB  ASN A 128     174.084 117.482 121.002  1.00 72.380          H  
ATOM   1922 1HD2 ASN A 128     172.430 114.627 119.338  1.00 72.380          H  
ATOM   1923 2HD2 ASN A 128     174.003 114.922 119.996  1.00 72.380          H  
ATOM   1924  N   MET A 129     176.249 119.745 119.711  1.00 42.860          N  
ATOM   1925  CA  MET A 129     177.252 120.617 120.288  1.00 42.920          C  
ATOM   1926  C   MET A 129     176.930 122.079 120.017  1.00 42.810          C  
ATOM   1927  O   MET A 129     176.868 122.868 120.967  1.00 42.720          O  
ATOM   1928  CB  MET A 129     178.616 120.281 119.714  1.00 60.060          C  
ATOM   1929  CG  MET A 129     179.774 121.161 120.169  1.00 60.060          C  
ATOM   1930  SD  MET A 129     181.277 120.811 119.229  1.00 60.060          S  
ATOM   1931  CE  MET A 129     180.871 121.542 117.620  1.00 60.060          C  
ATOM   1932  H   MET A 129     176.538 119.057 119.006  1.00 51.430          H  
ATOM   1933  HA  MET A 129     177.261 120.468 121.367  1.00 51.500          H  
ATOM   1934 1HB  MET A 129     178.860 119.249 119.961  1.00 72.080          H  
ATOM   1935 2HB  MET A 129     178.555 120.333 118.659  1.00 72.080          H  
ATOM   1936 1HG  MET A 129     179.527 122.221 120.038  1.00 72.080          H  
ATOM   1937 2HG  MET A 129     179.972 120.989 121.226  1.00 72.080          H  
ATOM   1938 1HE  MET A 129     181.714 121.420 116.941  1.00 72.080          H  
ATOM   1939 2HE  MET A 129     179.998 121.065 117.186  1.00 72.080          H  
ATOM   1940 3HE  MET A 129     180.667 122.603 117.755  1.00 72.080          H  
ATOM   1941  N   TYR A 130     176.663 122.408 118.732  1.00 42.830          N  
ATOM   1942  CA  TYR A 130     176.413 123.778 118.275  1.00 42.750          C  
ATOM   1943  C   TYR A 130     175.156 124.367 118.873  1.00 43.060          C  
ATOM   1944  O   TYR A 130     175.063 125.578 119.069  1.00 43.340          O  
ATOM   1945  CB  TYR A 130     176.350 123.872 116.747  1.00 59.880          C  
ATOM   1946  CG  TYR A 130     177.710 123.784 116.042  1.00 59.880          C  
ATOM   1947  CD1 TYR A 130     177.942 122.815 115.077  1.00 59.880          C  
ATOM   1948  CD2 TYR A 130     178.723 124.682 116.372  1.00 59.880          C  
ATOM   1949  CE1 TYR A 130     179.166 122.743 114.450  1.00 59.880          C  
ATOM   1950  CE2 TYR A 130     179.945 124.607 115.743  1.00 59.880          C  
ATOM   1951  CZ  TYR A 130     180.168 123.640 114.785  1.00 59.880          C  
ATOM   1952  OH  TYR A 130     181.389 123.561 114.155  1.00 59.880          O  
ATOM   1953  H   TYR A 130     176.711 121.673 118.024  1.00 51.400          H  
ATOM   1954  HA  TYR A 130     177.238 124.387 118.608  1.00 51.300          H  
ATOM   1955 1HB  TYR A 130     175.721 123.063 116.369  1.00 71.860          H  
ATOM   1956 2HB  TYR A 130     175.881 124.810 116.463  1.00 71.860          H  
ATOM   1957  HD1 TYR A 130     177.157 122.110 114.809  1.00 71.860          H  
ATOM   1958  HD2 TYR A 130     178.555 125.444 117.126  1.00 71.860          H  
ATOM   1959  HE1 TYR A 130     179.344 121.986 113.691  1.00 71.860          H  
ATOM   1960  HE2 TYR A 130     180.736 125.310 116.003  1.00 71.860          H  
ATOM   1961  HH  TYR A 130     181.965 124.260 114.480  1.00 71.860          H  
ATOM   1962  N   ALA A 131     174.210 123.512 119.239  1.00 43.020          N  
ATOM   1963  CA  ALA A 131     172.998 123.941 119.900  1.00 43.290          C  
ATOM   1964  C   ALA A 131     173.306 124.679 121.214  1.00 43.140          C  
ATOM   1965  O   ALA A 131     172.461 125.438 121.698  1.00 43.140          O  
ATOM   1966  CB  ALA A 131     172.106 122.747 120.185  1.00 60.500          C  
ATOM   1967  H   ALA A 131     174.296 122.528 118.961  1.00 51.620          H  
ATOM   1968  HA  ALA A 131     172.478 124.630 119.236  1.00 51.950          H  
ATOM   1969 1HB  ALA A 131     171.187 123.085 120.658  1.00 72.600          H  
ATOM   1970 2HB  ALA A 131     171.875 122.236 119.249  1.00 72.600          H  
ATOM   1971 3HB  ALA A 131     172.626 122.064 120.850  1.00 72.600          H  
ATOM   1972  N   LYS A 132     174.464 124.398 121.842  1.00 43.040          N  
ATOM   1973  CA  LYS A 132     174.816 125.028 123.112  1.00 42.890          C  
ATOM   1974  C   LYS A 132     176.108 125.861 123.050  1.00 43.030          C  
ATOM   1975  O   LYS A 132     176.180 126.940 123.649  1.00 43.280          O  
ATOM   1976  CB  LYS A 132     174.978 123.953 124.191  1.00 60.110          C  
ATOM   1977  CG  LYS A 132     173.733 123.072 124.450  1.00 60.110          C  
ATOM   1978  CD  LYS A 132     172.548 123.857 125.017  1.00 60.110          C  
ATOM   1979  CE  LYS A 132     171.384 122.930 125.347  1.00 60.110          C  
ATOM   1980  NZ  LYS A 132     170.206 123.676 125.888  1.00 60.110          N  
ATOM   1981  H   LYS A 132     175.150 123.784 121.395  1.00 51.650          H  
ATOM   1982  HA  LYS A 132     174.015 125.709 123.392  1.00 51.470          H  
ATOM   1983 1HB  LYS A 132     175.793 123.286 123.901  1.00 72.130          H  
ATOM   1984 2HB  LYS A 132     175.265 124.424 125.130  1.00 72.130          H  
ATOM   1985 1HG  LYS A 132     173.429 122.609 123.509  1.00 72.130          H  
ATOM   1986 2HG  LYS A 132     173.999 122.279 125.145  1.00 72.130          H  
ATOM   1987 1HD  LYS A 132     172.854 124.392 125.916  1.00 72.130          H  
ATOM   1988 2HD  LYS A 132     172.198 124.580 124.282  1.00 72.130          H  
ATOM   1989 1HE  LYS A 132     171.084 122.405 124.440  1.00 72.130          H  
ATOM   1990 2HE  LYS A 132     171.709 122.199 126.087  1.00 72.130          H  
ATOM   1991 1HZ  LYS A 132     169.459 123.026 126.090  1.00 72.130          H  
ATOM   1992 2HZ  LYS A 132     170.470 124.158 126.736  1.00 72.130          H  
ATOM   1993 3HZ  LYS A 132     169.889 124.349 125.203  1.00 72.130          H  
ATOM   1994  N   LEU A 133     177.139 125.344 122.371  1.00 42.860          N  
ATOM   1995  CA  LEU A 133     178.450 125.991 122.325  1.00 42.930          C  
ATOM   1996  C   LEU A 133     178.936 126.220 120.898  1.00 42.620          C  
ATOM   1997  O   LEU A 133     178.794 125.347 120.048  1.00 42.300          O  
ATOM   1998  CB  LEU A 133     179.469 125.105 123.048  1.00 60.070          C  
ATOM   1999  CG  LEU A 133     179.182 124.784 124.545  1.00 60.070          C  
ATOM   2000  CD1 LEU A 133     180.187 123.754 125.022  1.00 60.070          C  
ATOM   2001  CD2 LEU A 133     179.266 126.051 125.394  1.00 60.070          C  
ATOM   2002  H   LEU A 133     177.021 124.457 121.881  1.00 51.430          H  
ATOM   2003  HA  LEU A 133     178.378 126.963 122.806  1.00 51.520          H  
ATOM   2004 1HB  LEU A 133     179.518 124.155 122.512  1.00 72.090          H  
ATOM   2005 2HB  LEU A 133     180.444 125.583 122.985  1.00 72.090          H  
ATOM   2006  HG  LEU A 133     178.187 124.355 124.641  1.00 72.090          H  
ATOM   2007 1HD1 LEU A 133     179.986 123.506 126.065  1.00 72.090          H  
ATOM   2008 2HD1 LEU A 133     180.101 122.853 124.413  1.00 72.090          H  
ATOM   2009 3HD1 LEU A 133     181.195 124.157 124.934  1.00 72.090          H  
ATOM   2010 1HD2 LEU A 133     179.065 125.800 126.435  1.00 72.090          H  
ATOM   2011 2HD2 LEU A 133     180.263 126.484 125.312  1.00 72.090          H  
ATOM   2012 3HD2 LEU A 133     178.528 126.778 125.061  1.00 72.090          H  
ATOM   2013  N   SER A 134     179.582 127.352 120.645  1.00 42.700          N  
ATOM   2014  CA  SER A 134     180.102 127.617 119.308  1.00 42.430          C  
ATOM   2015  C   SER A 134     181.250 128.613 119.342  1.00 42.540          C  
ATOM   2016  O   SER A 134     181.493 129.273 120.356  1.00 42.850          O  
ATOM   2017  CB  SER A 134     178.996 128.139 118.409  1.00 59.510          C  
ATOM   2018  OG  SER A 134     178.576 129.413 118.812  1.00 59.510          O  
ATOM   2019  H   SER A 134     179.693 128.052 121.365  1.00 51.240          H  
ATOM   2020  HA  SER A 134     180.478 126.681 118.892  1.00 50.920          H  
ATOM   2021 1HB  SER A 134     179.350 128.179 117.380  1.00 71.410          H  
ATOM   2022 2HB  SER A 134     178.149 127.451 118.435  1.00 71.410          H  
ATOM   2023  HG  SER A 134     177.848 129.646 118.230  1.00 71.410          H  
ATOM   2024  N   GLY A 135     181.960 128.708 118.222  1.00 42.290          N  
ATOM   2025  CA  GLY A 135     183.064 129.638 118.050  1.00 42.380          C  
ATOM   2026  C   GLY A 135     183.823 129.271 116.786  1.00 42.120          C  
ATOM   2027  O   GLY A 135     183.488 128.284 116.125  1.00 41.890          O  
ATOM   2028  H   GLY A 135     181.713 128.117 117.443  1.00 50.750          H  
ATOM   2029 1HA  GLY A 135     182.684 130.657 117.977  1.00 50.860          H  
ATOM   2030 2HA  GLY A 135     183.728 129.593 118.912  1.00 50.860          H  
ATOM   2031  N   ALA A 136     184.829 130.065 116.442  1.00 42.170          N  
ATOM   2032  CA  ALA A 136     185.628 129.821 115.248  1.00 41.950          C  
ATOM   2033  C   ALA A 136     186.983 130.488 115.380  1.00 41.770          C  
ATOM   2034  O   ALA A 136     187.141 131.440 116.146  1.00 41.930          O  
ATOM   2035  CB  ALA A 136     184.910 130.336 114.013  1.00 58.820          C  
ATOM   2036  H   ALA A 136     185.053 130.860 117.025  1.00 50.600          H  
ATOM   2037  HA  ALA A 136     185.787 128.747 115.152  1.00 50.340          H  
ATOM   2038 1HB  ALA A 136     185.515 130.131 113.130  1.00 70.580          H  
ATOM   2039 2HB  ALA A 136     183.946 129.834 113.916  1.00 70.580          H  
ATOM   2040 3HB  ALA A 136     184.755 131.408 114.104  1.00 70.580          H  
ATOM   2041  N   PHE A 137     187.953 129.996 114.625  1.00 41.440          N  
ATOM   2042  CA  PHE A 137     189.280 130.586 114.593  1.00 41.230          C  
ATOM   2043  C   PHE A 137     189.966 130.268 113.280  1.00 41.050          C  
ATOM   2044  O   PHE A 137     189.527 129.391 112.534  1.00 41.060          O  
ATOM   2045  CB  PHE A 137     190.124 130.069 115.756  1.00 57.810          C  
ATOM   2046  CG  PHE A 137     190.360 128.597 115.704  1.00 57.810          C  
ATOM   2047  CD1 PHE A 137     191.497 128.077 115.093  1.00 57.810          C  
ATOM   2048  CD2 PHE A 137     189.441 127.720 116.256  1.00 57.810          C  
ATOM   2049  CE1 PHE A 137     191.703 126.720 115.037  1.00 57.810          C  
ATOM   2050  CE2 PHE A 137     189.645 126.363 116.201  1.00 57.810          C  
ATOM   2051  CZ  PHE A 137     190.778 125.860 115.590  1.00 57.810          C  
ATOM   2052  H   PHE A 137     187.771 129.192 114.039  1.00 49.730          H  
ATOM   2053  HA  PHE A 137     189.185 131.670 114.677  1.00 49.480          H  
ATOM   2054 1HB  PHE A 137     191.093 130.566 115.754  1.00 69.370          H  
ATOM   2055 2HB  PHE A 137     189.634 130.308 116.699  1.00 69.370          H  
ATOM   2056  HD1 PHE A 137     192.230 128.756 114.654  1.00 69.370          H  
ATOM   2057  HD2 PHE A 137     188.546 128.118 116.737  1.00 69.370          H  
ATOM   2058  HE1 PHE A 137     192.594 126.327 114.554  1.00 69.370          H  
ATOM   2059  HE2 PHE A 137     188.914 125.683 116.638  1.00 69.370          H  
ATOM   2060  HZ  PHE A 137     190.939 124.785 115.547  1.00 69.370          H  
ATOM   2061  N   LEU A 138     191.039 130.988 112.993  1.00 40.910          N  
ATOM   2062  CA  LEU A 138     191.839 130.722 111.812  1.00 40.710          C  
ATOM   2063  C   LEU A 138     193.165 130.116 112.226  1.00 40.300          C  
ATOM   2064  O   LEU A 138     193.657 130.393 113.322  1.00 40.270          O  
ATOM   2065  CB  LEU A 138     192.074 132.017 111.034  1.00 57.070          C  
ATOM   2066  CG  LEU A 138     190.803 132.797 110.604  1.00 57.070          C  
ATOM   2067  CD1 LEU A 138     191.232 134.081 109.918  1.00 57.070          C  
ATOM   2068  CD2 LEU A 138     189.932 131.944 109.675  1.00 57.070          C  
ATOM   2069  H   LEU A 138     191.330 131.716 113.630  1.00 49.090          H  
ATOM   2070  HA  LEU A 138     191.329 129.994 111.185  1.00 48.850          H  
ATOM   2071 1HB  LEU A 138     192.679 132.681 111.649  1.00 68.490          H  
ATOM   2072 2HB  LEU A 138     192.641 131.780 110.135  1.00 68.490          H  
ATOM   2073  HG  LEU A 138     190.224 133.064 111.487  1.00 68.490          H  
ATOM   2074 1HD1 LEU A 138     190.348 134.650 109.628  1.00 68.490          H  
ATOM   2075 2HD1 LEU A 138     191.835 134.677 110.604  1.00 68.490          H  
ATOM   2076 3HD1 LEU A 138     191.817 133.846 109.031  1.00 68.490          H  
ATOM   2077 1HD2 LEU A 138     189.050 132.516 109.387  1.00 68.490          H  
ATOM   2078 2HD2 LEU A 138     190.496 131.678 108.783  1.00 68.490          H  
ATOM   2079 3HD2 LEU A 138     189.609 131.038 110.184  1.00 68.490          H  
ATOM   2080  N   SER A 139     193.759 129.320 111.345  1.00 39.990          N  
ATOM   2081  CA  SER A 139     195.069 128.740 111.610  1.00 39.590          C  
ATOM   2082  C   SER A 139     195.844 128.471 110.326  1.00 39.240          C  
ATOM   2083  O   SER A 139     195.271 128.416 109.229  1.00 39.300          O  
ATOM   2084  CB  SER A 139     194.920 127.448 112.388  1.00 55.590          C  
ATOM   2085  OG  SER A 139     194.276 126.470 111.618  1.00 55.590          O  
ATOM   2086  H   SER A 139     193.295 129.100 110.477  1.00 47.990          H  
ATOM   2087  HA  SER A 139     195.644 129.446 112.211  1.00 47.510          H  
ATOM   2088 1HB  SER A 139     195.903 127.088 112.687  1.00 66.700          H  
ATOM   2089 2HB  SER A 139     194.350 127.635 113.296  1.00 66.700          H  
ATOM   2090  HG  SER A 139     194.229 125.687 112.169  1.00 66.700          H  
ATOM   2091  N   ARG A 140     197.159 128.302 110.479  1.00 38.900          N  
ATOM   2092  CA  ARG A 140     198.067 127.972 109.389  1.00 38.550          C  
ATOM   2093  C   ARG A 140     199.079 126.929 109.875  1.00 38.150          C  
ATOM   2094  O   ARG A 140     199.377 126.902 111.071  1.00 38.180          O  
ATOM   2095  CB  ARG A 140     198.824 129.215 108.916  1.00 54.110          C  
ATOM   2096  CG  ARG A 140     197.980 130.340 108.301  1.00 54.110          C  
ATOM   2097  CD  ARG A 140     197.422 129.971 106.970  1.00 54.110          C  
ATOM   2098  NE  ARG A 140     196.717 131.086 106.355  1.00 54.110          N  
ATOM   2099  CZ  ARG A 140     195.417 131.411 106.560  1.00 54.110          C  
ATOM   2100  NH1 ARG A 140     194.647 130.711 107.379  1.00 54.110          N  
ATOM   2101  NH2 ARG A 140     194.906 132.457 105.922  1.00 54.110          N  
ATOM   2102  H   ARG A 140     197.541 128.383 111.414  1.00 46.680          H  
ATOM   2103  HA  ARG A 140     197.473 127.567 108.577  1.00 46.260          H  
ATOM   2104 1HB  ARG A 140     199.351 129.647 109.765  1.00 64.930          H  
ATOM   2105 2HB  ARG A 140     199.585 128.934 108.188  1.00 64.930          H  
ATOM   2106 1HG  ARG A 140     197.160 130.595 108.963  1.00 64.930          H  
ATOM   2107 2HG  ARG A 140     198.609 131.217 108.161  1.00 64.930          H  
ATOM   2108 1HD  ARG A 140     198.239 129.681 106.310  1.00 64.930          H  
ATOM   2109 2HD  ARG A 140     196.730 129.141 107.064  1.00 64.930          H  
ATOM   2110  HE  ARG A 140     197.245 131.665 105.715  1.00 64.930          H  
ATOM   2111 1HH1 ARG A 140     195.007 129.889 107.900  1.00 64.930          H  
ATOM   2112 2HH1 ARG A 140     193.683 130.976 107.498  1.00 64.930          H  
ATOM   2113 1HH2 ARG A 140     195.485 132.999 105.294  1.00 64.930          H  
ATOM   2114 2HH2 ARG A 140     193.941 132.716 106.062  1.00 64.930          H  
ATOM   2115  N   PRO A 141     199.569 126.026 109.006  1.00 37.800          N  
ATOM   2116  CA  PRO A 141     200.630 125.076 109.289  1.00 37.390          C  
ATOM   2117  C   PRO A 141     201.955 125.812 109.380  1.00 37.230          C  
ATOM   2118  O   PRO A 141     202.110 126.864 108.757  1.00 37.360          O  
ATOM   2119  CB  PRO A 141     200.584 124.138 108.077  1.00 56.090          C  
ATOM   2120  CG  PRO A 141     200.029 124.995 106.955  1.00 56.090          C  
ATOM   2121  CD  PRO A 141     199.034 125.935 107.627  1.00 56.090          C  
ATOM   2122  HA  PRO A 141     200.410 124.542 110.225  1.00 44.870          H  
ATOM   2123 1HB  PRO A 141     201.603 123.765 107.857  1.00 67.300          H  
ATOM   2124 2HB  PRO A 141     199.962 123.260 108.299  1.00 67.300          H  
ATOM   2125 1HG  PRO A 141     200.854 125.543 106.465  1.00 67.300          H  
ATOM   2126 2HG  PRO A 141     199.569 124.361 106.182  1.00 67.300          H  
ATOM   2127 1HD  PRO A 141     199.077 126.899 107.110  1.00 67.300          H  
ATOM   2128 2HD  PRO A 141     198.023 125.495 107.624  1.00 67.300          H  
ATOM   2129  N   ILE A 142     202.905 125.251 110.118  1.00 36.960          N  
ATOM   2130  CA  ILE A 142     204.244 125.818 110.195  1.00 36.770          C  
ATOM   2131  C   ILE A 142     205.285 124.835 109.684  1.00 36.200          C  
ATOM   2132  O   ILE A 142     205.413 123.727 110.206  1.00 35.920          O  
ATOM   2133  CB  ILE A 142     204.585 126.243 111.639  1.00 51.550          C  
ATOM   2134  CG1 ILE A 142     203.559 127.322 112.106  1.00 51.550          C  
ATOM   2135  CG2 ILE A 142     206.042 126.765 111.712  1.00 51.550          C  
ATOM   2136  CD1 ILE A 142     203.625 127.674 113.580  1.00 51.550          C  
ATOM   2137  H   ILE A 142     202.705 124.397 110.619  1.00 44.350          H  
ATOM   2138  HA  ILE A 142     204.283 126.703 109.560  1.00 44.120          H  
ATOM   2139  HB  ILE A 142     204.480 125.385 112.300  1.00 61.860          H  
ATOM   2140 1HG1 ILE A 142     203.715 128.227 111.521  1.00 61.860          H  
ATOM   2141 2HG1 ILE A 142     202.553 126.957 111.909  1.00 61.860          H  
ATOM   2142 1HG2 ILE A 142     206.287 127.052 112.727  1.00 61.860          H  
ATOM   2143 2HG2 ILE A 142     206.737 125.986 111.400  1.00 61.860          H  
ATOM   2144 3HG2 ILE A 142     206.152 127.629 111.056  1.00 61.860          H  
ATOM   2145 1HD1 ILE A 142     202.862 128.422 113.799  1.00 61.860          H  
ATOM   2146 2HD1 ILE A 142     203.437 126.780 114.176  1.00 61.860          H  
ATOM   2147 3HD1 ILE A 142     204.597 128.079 113.834  1.00 61.860          H  
ATOM   2148  N   ASN A 143     206.036 125.255 108.677  1.00 36.060          N  
ATOM   2149  CA  ASN A 143     207.068 124.429 108.077  1.00 35.520          C  
ATOM   2150  C   ASN A 143     208.114 125.272 107.364  1.00 35.460          C  
ATOM   2151  O   ASN A 143     207.900 126.463 107.121  1.00 35.820          O  
ATOM   2152  CB  ASN A 143     206.434 123.422 107.147  1.00 49.940          C  
ATOM   2153  CG  ASN A 143     205.640 124.072 106.067  1.00 49.940          C  
ATOM   2154  OD1 ASN A 143     204.513 124.529 106.304  1.00 49.940          O  
ATOM   2155  ND2 ASN A 143     206.182 124.130 104.893  1.00 49.940          N  
ATOM   2156  H   ASN A 143     205.869 126.179 108.301  1.00 43.270          H  
ATOM   2157  HA  ASN A 143     207.582 123.888 108.872  1.00 42.620          H  
ATOM   2158 1HB  ASN A 143     207.212 122.811 106.684  1.00 59.930          H  
ATOM   2159 2HB  ASN A 143     205.787 122.759 107.716  1.00 59.930          H  
ATOM   2160 1HD2 ASN A 143     205.682 124.549 104.139  1.00 59.930          H  
ATOM   2161 2HD2 ASN A 143     207.102 123.732 104.721  1.00 59.930          H  
ATOM   2162  N   THR A 144     209.238 124.645 107.027  1.00 35.010          N  
ATOM   2163  CA  THR A 144     210.305 125.291 106.273  1.00 34.900          C  
ATOM   2164  C   THR A 144     211.213 124.252 105.628  1.00 34.530          C  
ATOM   2165  O   THR A 144     211.327 123.126 106.123  1.00 34.270          O  
ATOM   2166  CB  THR A 144     211.125 126.237 107.165  1.00 48.900          C  
ATOM   2167  OG1 THR A 144     212.085 126.926 106.362  1.00 48.900          O  
ATOM   2168  CG2 THR A 144     211.845 125.450 108.251  1.00 48.900          C  
ATOM   2169  H   THR A 144     209.353 123.673 107.279  1.00 42.010          H  
ATOM   2170  HA  THR A 144     209.856 125.881 105.473  1.00 41.880          H  
ATOM   2171  HB  THR A 144     210.458 126.966 107.626  1.00 58.680          H  
ATOM   2172  HG1 THR A 144     212.414 127.690 106.847  1.00 58.680          H  
ATOM   2173 1HG2 THR A 144     212.416 126.135 108.873  1.00 58.680          H  
ATOM   2174 2HG2 THR A 144     211.114 124.927 108.865  1.00 58.680          H  
ATOM   2175 3HG2 THR A 144     212.523 124.727 107.804  1.00 58.680          H  
ATOM   2176  N   ILE A 145     211.850 124.633 104.525  1.00 34.530          N  
ATOM   2177  CA  ILE A 145     212.810 123.782 103.823  1.00 34.190          C  
ATOM   2178  C   ILE A 145     214.082 124.576 103.545  1.00 33.740          C  
ATOM   2179  O   ILE A 145     214.011 125.767 103.236  1.00 33.890          O  
ATOM   2180  CB  ILE A 145     212.202 123.231 102.506  1.00 48.000          C  
ATOM   2181  CG1 ILE A 145     213.146 122.177 101.845  1.00 48.000          C  
ATOM   2182  CG2 ILE A 145     211.914 124.383 101.536  1.00 48.000          C  
ATOM   2183  CD1 ILE A 145     212.481 121.339 100.744  1.00 48.000          C  
ATOM   2184  H   ILE A 145     211.694 125.580 104.204  1.00 41.440          H  
ATOM   2185  HA  ILE A 145     213.065 122.938 104.464  1.00 41.030          H  
ATOM   2186  HB  ILE A 145     211.272 122.719 102.749  1.00 57.600          H  
ATOM   2187 1HG1 ILE A 145     214.010 122.678 101.412  1.00 57.600          H  
ATOM   2188 2HG1 ILE A 145     213.484 121.489 102.618  1.00 57.600          H  
ATOM   2189 1HG2 ILE A 145     211.458 124.006 100.631  1.00 57.600          H  
ATOM   2190 2HG2 ILE A 145     211.240 125.082 102.018  1.00 57.600          H  
ATOM   2191 3HG2 ILE A 145     212.833 124.898 101.268  1.00 57.600          H  
ATOM   2192 1HD1 ILE A 145     213.193 120.614 100.345  1.00 57.600          H  
ATOM   2193 2HD1 ILE A 145     211.619 120.813 101.156  1.00 57.600          H  
ATOM   2194 3HD1 ILE A 145     212.150 121.972  99.956  1.00 57.600          H  
ATOM   2195  N   PHE A 146     215.236 123.924 103.632  1.00 33.230          N  
ATOM   2196  CA  PHE A 146     216.499 124.584 103.339  1.00 32.790          C  
ATOM   2197  C   PHE A 146     217.435 123.703 102.545  1.00 32.510          C  
ATOM   2198  O   PHE A 146     217.601 122.523 102.858  1.00 32.310          O  
ATOM   2199  CB  PHE A 146     217.222 125.001 104.618  1.00 46.080          C  
ATOM   2200  CG  PHE A 146     218.572 125.592 104.325  1.00 46.080          C  
ATOM   2201  CD1 PHE A 146     218.699 126.912 103.947  1.00 46.080          C  
ATOM   2202  CD2 PHE A 146     219.722 124.807 104.398  1.00 46.080          C  
ATOM   2203  CE1 PHE A 146     219.931 127.437 103.646  1.00 46.080          C  
ATOM   2204  CE2 PHE A 146     220.950 125.336 104.096  1.00 46.080          C  
ATOM   2205  CZ  PHE A 146     221.051 126.651 103.719  1.00 46.080          C  
ATOM   2206  H   PHE A 146     215.235 122.951 103.903  1.00 39.880          H  
ATOM   2207  HA  PHE A 146     216.293 125.475 102.745  1.00 39.350          H  
ATOM   2208 1HB  PHE A 146     216.626 125.740 105.153  1.00 55.300          H  
ATOM   2209 2HB  PHE A 146     217.355 124.139 105.268  1.00 55.300          H  
ATOM   2210  HD1 PHE A 146     217.808 127.538 103.880  1.00 55.300          H  
ATOM   2211  HD2 PHE A 146     219.635 123.755 104.689  1.00 55.300          H  
ATOM   2212  HE1 PHE A 146     220.022 128.479 103.342  1.00 55.300          H  
ATOM   2213  HE2 PHE A 146     221.849 124.718 104.149  1.00 55.300          H  
ATOM   2214  HZ  PHE A 146     222.030 127.073 103.476  1.00 55.300          H  
ATOM   2215  N   HIS A 147     218.065 124.292 101.535  1.00 32.520          N  
ATOM   2216  CA  HIS A 147     219.044 123.610 100.713  1.00 32.280          C  
ATOM   2217  C   HIS A 147     220.012 124.586 100.085  1.00 31.940          C  
ATOM   2218  O   HIS A 147     219.619 125.664  99.630  1.00 32.150          O  
ATOM   2219  CB  HIS A 147     218.369 122.807  99.602  1.00 45.290          C  
ATOM   2220  CG  HIS A 147     219.343 122.047  98.749  1.00 45.290          C  
ATOM   2221  ND1 HIS A 147     220.049 120.963  99.214  1.00 45.290          N  
ATOM   2222  CD2 HIS A 147     219.722 122.220  97.459  1.00 45.290          C  
ATOM   2223  CE1 HIS A 147     220.825 120.500  98.248  1.00 45.290          C  
ATOM   2224  NE2 HIS A 147     220.641 121.246  97.169  1.00 45.290          N  
ATOM   2225  H   HIS A 147     217.854 125.257 101.316  1.00 39.020          H  
ATOM   2226  HA  HIS A 147     219.623 122.923 101.328  1.00 38.740          H  
ATOM   2227 1HB  HIS A 147     217.666 122.101 100.043  1.00 54.350          H  
ATOM   2228 2HB  HIS A 147     217.802 123.477  98.959  1.00 54.350          H  
ATOM   2229  HD1 HIS A 147     219.864 120.464 100.099  1.00 54.350          H  
ATOM   2230  HD2 HIS A 147     219.434 122.943  96.696  1.00 54.350          H  
ATOM   2231  HE1 HIS A 147     221.468 119.639  98.426  1.00 54.350          H  
ATOM   2232  N   GLU A 148     221.276 124.190 100.040  1.00 31.450          N  
ATOM   2233  CA  GLU A 148     222.304 124.985  99.400  1.00 31.110          C  
ATOM   2234  C   GLU A 148     223.287 124.084  98.676  1.00 30.870          C  
ATOM   2235  O   GLU A 148     223.481 122.925  99.048  1.00 30.810          O  
ATOM   2236  CB  GLU A 148     223.042 125.841 100.431  1.00 43.690          C  
ATOM   2237  CG  GLU A 148     223.807 125.041 101.491  1.00 43.690          C  
ATOM   2238  CD  GLU A 148     224.469 125.913 102.519  1.00 43.690          C  
ATOM   2239  OE1 GLU A 148     224.327 127.109 102.433  1.00 43.690          O  
ATOM   2240  OE2 GLU A 148     225.107 125.386 103.400  1.00 43.690          O  
ATOM   2241  H   GLU A 148     221.533 123.305 100.458  1.00 37.740          H  
ATOM   2242  HA  GLU A 148     221.838 125.638  98.663  1.00 37.330          H  
ATOM   2243 1HB  GLU A 148     223.757 126.486  99.921  1.00 52.430          H  
ATOM   2244 2HB  GLU A 148     222.326 126.483 100.942  1.00 52.430          H  
ATOM   2245 1HG  GLU A 148     223.115 124.366 101.991  1.00 52.430          H  
ATOM   2246 2HG  GLU A 148     224.569 124.437 101.002  1.00 52.430          H  
ATOM   2247  N   PHE A 149     223.926 124.637  97.661  1.00 30.750          N  
ATOM   2248  CA  PHE A 149     224.931 123.945  96.877  1.00 30.520          C  
ATOM   2249  C   PHE A 149     225.821 124.998  96.257  1.00 30.170          C  
ATOM   2250  O   PHE A 149     225.513 126.187  96.349  1.00 30.210          O  
ATOM   2251  CB  PHE A 149     224.284 123.081  95.788  1.00 42.820          C  
ATOM   2252  CG  PHE A 149     223.529 123.857  94.734  1.00 42.820          C  
ATOM   2253  CD1 PHE A 149     224.147 124.233  93.540  1.00 42.820          C  
ATOM   2254  CD2 PHE A 149     222.206 124.211  94.929  1.00 42.820          C  
ATOM   2255  CE1 PHE A 149     223.451 124.937  92.578  1.00 42.820          C  
ATOM   2256  CE2 PHE A 149     221.516 124.918  93.963  1.00 42.820          C  
ATOM   2257  CZ  PHE A 149     222.145 125.280  92.784  1.00 42.820          C  
ATOM   2258  H   PHE A 149     223.709 125.593  97.414  1.00 36.900          H  
ATOM   2259  HA  PHE A 149     225.532 123.313  97.533  1.00 36.620          H  
ATOM   2260 1HB  PHE A 149     225.043 122.485  95.294  1.00 51.380          H  
ATOM   2261 2HB  PHE A 149     223.582 122.384  96.259  1.00 51.380          H  
ATOM   2262  HD1 PHE A 149     225.189 123.966  93.369  1.00 51.380          H  
ATOM   2263  HD2 PHE A 149     221.711 123.920  95.858  1.00 51.380          H  
ATOM   2264  HE1 PHE A 149     223.932 125.227  91.655  1.00 51.380          H  
ATOM   2265  HE2 PHE A 149     220.474 125.191  94.126  1.00 51.380          H  
ATOM   2266  HZ  PHE A 149     221.605 125.842  92.015  1.00 51.380          H  
ATOM   2267  N   GLY A 150     226.919 124.590  95.632  1.00 29.870          N  
ATOM   2268  CA  GLY A 150     227.726 125.575  94.937  1.00 29.580          C  
ATOM   2269  C   GLY A 150     228.933 124.999  94.237  1.00 29.880          C  
ATOM   2270  O   GLY A 150     229.359 123.871  94.490  1.00 30.230          O  
ATOM   2271  H   GLY A 150     227.176 123.613  95.613  1.00 35.840          H  
ATOM   2272 1HA  GLY A 150     227.111 126.065  94.197  1.00 35.500          H  
ATOM   2273 2HA  GLY A 150     228.044 126.344  95.640  1.00 35.500          H  
ATOM   2274  N   PHE A 151     229.446 125.806  93.325  1.00 29.770          N  
ATOM   2275  CA  PHE A 151     230.572 125.529  92.460  1.00 30.040          C  
ATOM   2276  C   PHE A 151     231.030 126.821  91.793  1.00 29.780          C  
ATOM   2277  O   PHE A 151     230.283 127.790  91.769  1.00 29.440          O  
ATOM   2278  CB  PHE A 151     230.165 124.475  91.422  1.00 41.950          C  
ATOM   2279  CG  PHE A 151     228.849 124.776  90.715  1.00 41.950          C  
ATOM   2280  CD1 PHE A 151     228.794 125.596  89.629  1.00 41.950          C  
ATOM   2281  CD2 PHE A 151     227.664 124.185  91.145  1.00 41.950          C  
ATOM   2282  CE1 PHE A 151     227.628 125.854  88.995  1.00 41.950          C  
ATOM   2283  CE2 PHE A 151     226.485 124.429  90.495  1.00 41.950          C  
ATOM   2284  CZ  PHE A 151     226.472 125.268  89.420  1.00 41.950          C  
ATOM   2285  H   PHE A 151     228.999 126.703  93.206  1.00 35.720          H  
ATOM   2286  HA  PHE A 151     231.392 125.138  93.063  1.00 36.050          H  
ATOM   2287 1HB  PHE A 151     230.941 124.401  90.653  1.00 50.340          H  
ATOM   2288 2HB  PHE A 151     230.084 123.502  91.899  1.00 50.340          H  
ATOM   2289  HD1 PHE A 151     229.687 126.047  89.280  1.00 50.340          H  
ATOM   2290  HD2 PHE A 151     227.688 123.512  92.006  1.00 50.340          H  
ATOM   2291  HE1 PHE A 151     227.615 126.538  88.134  1.00 50.340          H  
ATOM   2292  HE2 PHE A 151     225.569 123.957  90.829  1.00 50.340          H  
ATOM   2293  HZ  PHE A 151     225.550 125.477  88.895  1.00 50.340          H  
ATOM   2294  N   ARG A 152     232.240 126.832  91.240  1.00 29.960          N  
ATOM   2295  CA  ARG A 152     232.738 127.970  90.451  1.00 29.790          C  
ATOM   2296  C   ARG A 152     231.818 128.142  89.239  1.00 30.310          C  
ATOM   2297  O   ARG A 152     231.493 127.149  88.588  1.00 30.820          O  
ATOM   2298  CB  ARG A 152     234.184 127.707  90.058  1.00 41.770          C  
ATOM   2299  CG  ARG A 152     234.925 128.801  89.271  1.00 41.770          C  
ATOM   2300  CD  ARG A 152     236.378 128.441  89.143  1.00 41.770          C  
ATOM   2301  NE  ARG A 152     236.999 128.493  90.453  1.00 41.770          N  
ATOM   2302  CZ  ARG A 152     238.075 127.806  90.883  1.00 41.770          C  
ATOM   2303  NH1 ARG A 152     238.744 126.976  90.089  1.00 41.770          N  
ATOM   2304  NH2 ARG A 152     238.437 127.980  92.143  1.00 41.770          N  
ATOM   2305  H   ARG A 152     232.821 126.010  91.338  1.00 35.950          H  
ATOM   2306  HA  ARG A 152     232.698 128.876  91.058  1.00 35.750          H  
ATOM   2307 1HB  ARG A 152     234.755 127.534  90.970  1.00 50.130          H  
ATOM   2308 2HB  ARG A 152     234.226 126.791  89.486  1.00 50.130          H  
ATOM   2309 1HG  ARG A 152     234.502 128.904  88.275  1.00 50.130          H  
ATOM   2310 2HG  ARG A 152     234.853 129.752  89.809  1.00 50.130          H  
ATOM   2311 1HD  ARG A 152     236.481 127.438  88.749  1.00 50.130          H  
ATOM   2312 2HD  ARG A 152     236.883 129.154  88.491  1.00 50.130          H  
ATOM   2313  HE  ARG A 152     236.595 129.164  91.131  1.00 50.130          H  
ATOM   2314 1HH1 ARG A 152     238.464 126.854  89.127  1.00 50.130          H  
ATOM   2315 2HH1 ARG A 152     239.546 126.474  90.443  1.00 50.130          H  
ATOM   2316 1HH2 ARG A 152     237.864 128.614  92.743  1.00 50.130          H  
ATOM   2317 2HH2 ARG A 152     239.230 127.496  92.525  1.00 50.130          H  
ATOM   2318  N   GLY A 153     231.463 129.385  88.877  1.00 30.210          N  
ATOM   2319  CA  GLY A 153     230.513 129.657  87.791  1.00 30.690          C  
ATOM   2320  C   GLY A 153     230.824 129.084  86.400  1.00 30.560          C  
ATOM   2321  O   GLY A 153     229.942 129.032  85.539  1.00 30.320          O  
ATOM   2322  H   GLY A 153     231.797 130.202  89.398  1.00 36.250          H  
ATOM   2323 1HA  GLY A 153     229.538 129.281  88.106  1.00 36.830          H  
ATOM   2324 2HA  GLY A 153     230.402 130.737  87.700  1.00 36.830          H  
ATOM   2325  N   ASN A 154     232.053 128.655  86.161  1.00 30.760          N  
ATOM   2326  CA  ASN A 154     232.408 128.092  84.864  1.00 30.700          C  
ATOM   2327  C   ASN A 154     232.307 126.561  84.831  1.00 31.170          C  
ATOM   2328  O   ASN A 154     232.651 125.936  83.824  1.00 31.680          O  
ATOM   2329  CB  ASN A 154     233.813 128.520  84.499  1.00 43.000          C  
ATOM   2330  CG  ASN A 154     233.914 129.994  84.259  1.00 43.000          C  
ATOM   2331  OD1 ASN A 154     232.987 130.637  83.752  1.00 43.000          O  
ATOM   2332  ND2 ASN A 154     235.038 130.556  84.621  1.00 43.000          N  
ATOM   2333  H   ASN A 154     232.736 128.715  86.899  1.00 36.910          H  
ATOM   2334  HA  ASN A 154     231.715 128.479  84.116  1.00 36.840          H  
ATOM   2335 1HB  ASN A 154     234.495 128.243  85.305  1.00 51.600          H  
ATOM   2336 2HB  ASN A 154     234.137 127.991  83.603  1.00 51.600          H  
ATOM   2337 1HD2 ASN A 154     235.171 131.539  84.488  1.00 51.600          H  
ATOM   2338 2HD2 ASN A 154     235.769 130.005  85.024  1.00 51.600          H  
ATOM   2339  N   HIS A 155     231.814 125.955  85.915  1.00 31.010          N  
ATOM   2340  CA  HIS A 155     231.772 124.499  86.018  1.00 31.450          C  
ATOM   2341  C   HIS A 155     230.462 123.869  86.510  1.00 31.290          C  
ATOM   2342  O   HIS A 155     230.439 123.238  87.568  1.00 30.780          O  
ATOM   2343  CB  HIS A 155     232.921 124.050  86.916  1.00 43.850          C  
ATOM   2344  CG  HIS A 155     234.256 124.470  86.377  1.00 43.850          C  
ATOM   2345  ND1 HIS A 155     234.891 123.810  85.347  1.00 43.850          N  
ATOM   2346  CD2 HIS A 155     235.045 125.508  86.702  1.00 43.850          C  
ATOM   2347  CE1 HIS A 155     236.031 124.425  85.082  1.00 43.850          C  
ATOM   2348  NE2 HIS A 155     236.145 125.460  85.893  1.00 43.850          N  
ATOM   2349  H   HIS A 155     231.532 126.519  86.721  1.00 37.210          H  
ATOM   2350  HA  HIS A 155     231.955 124.083  85.029  1.00 37.740          H  
ATOM   2351 1HB  HIS A 155     232.794 124.486  87.910  1.00 52.620          H  
ATOM   2352 2HB  HIS A 155     232.909 122.967  87.019  1.00 52.620          H  
ATOM   2353  HD1 HIS A 155     234.423 123.247  84.666  1.00 52.620          H  
ATOM   2354  HD2 HIS A 155     234.945 126.292  87.421  1.00 52.620          H  
ATOM   2355  HE1 HIS A 155     236.690 124.056  84.296  1.00 52.620          H  
ATOM   2356  N   VAL A 156     229.385 124.009  85.737  1.00 31.760          N  
ATOM   2357  CA  VAL A 156     228.100 123.428  86.135  1.00 31.690          C  
ATOM   2358  C   VAL A 156     227.874 122.108  85.425  1.00 32.270          C  
ATOM   2359  O   VAL A 156     228.099 121.992  84.217  1.00 32.790          O  
ATOM   2360  CB  VAL A 156     226.892 124.367  85.816  1.00 44.390          C  
ATOM   2361  CG1 VAL A 156     226.792 124.702  84.327  1.00 44.390          C  
ATOM   2362  CG2 VAL A 156     225.553 123.699  86.278  1.00 44.390          C  
ATOM   2363  H   VAL A 156     229.471 124.533  84.878  1.00 38.110          H  
ATOM   2364  HA  VAL A 156     228.114 123.250  87.211  1.00 38.030          H  
ATOM   2365  HB  VAL A 156     227.035 125.300  86.337  1.00 53.270          H  
ATOM   2366 1HG1 VAL A 156     225.946 125.382  84.179  1.00 53.270          H  
ATOM   2367 2HG1 VAL A 156     227.702 125.191  83.999  1.00 53.270          H  
ATOM   2368 3HG1 VAL A 156     226.627 123.811  83.735  1.00 53.270          H  
ATOM   2369 1HG2 VAL A 156     224.730 124.385  86.078  1.00 53.270          H  
ATOM   2370 2HG2 VAL A 156     225.371 122.775  85.736  1.00 53.270          H  
ATOM   2371 3HG2 VAL A 156     225.587 123.488  87.340  1.00 53.270          H  
ATOM   2372  N   GLN A 157     227.443 121.115  86.195  1.00 32.200          N  
ATOM   2373  CA  GLN A 157     227.077 119.798  85.696  1.00 32.750          C  
ATOM   2374  C   GLN A 157     225.749 119.426  86.314  1.00 32.780          C  
ATOM   2375  O   GLN A 157     225.654 119.189  87.518  1.00 32.340          O  
ATOM   2376  CB  GLN A 157     228.148 118.750  86.022  1.00 45.630          C  
ATOM   2377  CG  GLN A 157     229.453 118.958  85.287  1.00 45.630          C  
ATOM   2378  CD  GLN A 157     229.342 118.594  83.810  1.00 45.630          C  
ATOM   2379  OE1 GLN A 157     229.520 117.430  83.433  1.00 45.630          O  
ATOM   2380  NE2 GLN A 157     229.009 119.570  82.978  1.00 45.630          N  
ATOM   2381  H   GLN A 157     227.332 121.304  87.183  1.00 38.640          H  
ATOM   2382  HA  GLN A 157     226.927 119.849  84.621  1.00 39.300          H  
ATOM   2383 1HB  GLN A 157     228.358 118.766  87.091  1.00 54.760          H  
ATOM   2384 2HB  GLN A 157     227.772 117.758  85.774  1.00 54.760          H  
ATOM   2385 1HG  GLN A 157     229.758 119.997  85.363  1.00 54.760          H  
ATOM   2386 2HG  GLN A 157     230.210 118.318  85.737  1.00 54.760          H  
ATOM   2387 1HE2 GLN A 157     228.909 119.391  82.000  1.00 54.760          H  
ATOM   2388 2HE2 GLN A 157     228.813 120.507  83.348  1.00 54.760          H  
ATOM   2389  N   ALA A 158     224.720 119.426  85.484  1.00 33.310          N  
ATOM   2390  CA  ALA A 158     223.351 119.191  85.905  1.00 33.440          C  
ATOM   2391  C   ALA A 158     222.527 118.799  84.683  1.00 34.130          C  
ATOM   2392  O   ALA A 158     222.951 119.058  83.557  1.00 34.510          O  
ATOM   2393  CB  ALA A 158     222.814 120.433  86.596  1.00 46.760          C  
ATOM   2394  H   ALA A 158     224.891 119.616  84.505  1.00 39.970          H  
ATOM   2395  HA  ALA A 158     223.328 118.354  86.603  1.00 40.130          H  
ATOM   2396 1HB  ALA A 158     221.788 120.263  86.909  1.00 56.120          H  
ATOM   2397 2HB  ALA A 158     223.419 120.660  87.474  1.00 56.120          H  
ATOM   2398 3HB  ALA A 158     222.861 121.265  85.929  1.00 56.120          H  
ATOM   2399  N   GLN A 159     221.386 118.143  84.903  1.00 34.310          N  
ATOM   2400  CA  GLN A 159     220.472 117.752  83.826  1.00 34.960          C  
ATOM   2401  C   GLN A 159     219.050 117.565  84.360  1.00 35.000          C  
ATOM   2402  O   GLN A 159     218.872 117.259  85.539  1.00 34.640          O  
ATOM   2403  CB  GLN A 159     220.995 116.469  83.147  1.00 48.680          C  
ATOM   2404  CG  GLN A 159     220.139 115.892  81.998  1.00 48.680          C  
ATOM   2405  CD  GLN A 159     219.967 116.850  80.832  1.00 48.680          C  
ATOM   2406  OE1 GLN A 159     219.246 117.855  80.976  1.00 48.680          O  
ATOM   2407  NE2 GLN A 159     220.600 116.553  79.699  1.00 48.680          N  
ATOM   2408  H   GLN A 159     221.121 117.932  85.858  1.00 41.170          H  
ATOM   2409  HA  GLN A 159     220.450 118.555  83.090  1.00 41.950          H  
ATOM   2410 1HB  GLN A 159     221.990 116.660  82.744  1.00 58.420          H  
ATOM   2411 2HB  GLN A 159     221.098 115.689  83.899  1.00 58.420          H  
ATOM   2412 1HG  GLN A 159     220.662 115.017  81.617  1.00 58.420          H  
ATOM   2413 2HG  GLN A 159     219.161 115.588  82.363  1.00 58.420          H  
ATOM   2414 1HE2 GLN A 159     220.512 117.154  78.902  1.00 58.420          H  
ATOM   2415 2HE2 GLN A 159     221.165 115.728  79.637  1.00 58.420          H  
ATOM   2416  N   LEU A 160     218.044 117.729  83.498  1.00 35.440          N  
ATOM   2417  CA  LEU A 160     216.653 117.493  83.897  1.00 35.550          C  
ATOM   2418  C   LEU A 160     215.762 116.943  82.780  1.00 36.170          C  
ATOM   2419  O   LEU A 160     215.718 117.483  81.674  1.00 36.600          O  
ATOM   2420  CB  LEU A 160     216.027 118.787  84.433  1.00 49.730          C  
ATOM   2421  CG  LEU A 160     214.502 118.735  84.854  1.00 49.730          C  
ATOM   2422  CD1 LEU A 160     214.273 117.819  86.050  1.00 49.730          C  
ATOM   2423  CD2 LEU A 160     214.049 120.102  85.195  1.00 49.730          C  
ATOM   2424  H   LEU A 160     218.271 117.992  82.536  1.00 42.530          H  
ATOM   2425  HA  LEU A 160     216.667 116.762  84.701  1.00 42.660          H  
ATOM   2426 1HB  LEU A 160     216.604 119.125  85.295  1.00 59.670          H  
ATOM   2427 2HB  LEU A 160     216.116 119.542  83.655  1.00 59.670          H  
ATOM   2428  HG  LEU A 160     213.912 118.367  84.030  1.00 59.670          H  
ATOM   2429 1HD1 LEU A 160     213.208 117.821  86.298  1.00 59.670          H  
ATOM   2430 2HD1 LEU A 160     214.576 116.808  85.819  1.00 59.670          H  
ATOM   2431 3HD1 LEU A 160     214.848 118.183  86.900  1.00 59.670          H  
ATOM   2432 1HD2 LEU A 160     213.016 120.052  85.464  1.00 59.670          H  
ATOM   2433 2HD2 LEU A 160     214.633 120.488  86.033  1.00 59.670          H  
ATOM   2434 3HD2 LEU A 160     214.172 120.742  84.353  1.00 59.670          H  
ATOM   2435  N   GLY A 161     215.031 115.872  83.099  1.00 36.220          N  
ATOM   2436  CA  GLY A 161     214.072 115.249  82.194  1.00 36.820          C  
ATOM   2437  C   GLY A 161     212.659 115.766  82.471  1.00 36.860          C  
ATOM   2438  O   GLY A 161     212.447 116.945  82.741  1.00 36.440          O  
ATOM   2439  H   GLY A 161     215.153 115.454  84.012  1.00 43.460          H  
ATOM   2440 1HA  GLY A 161     214.348 115.461  81.161  1.00 44.180          H  
ATOM   2441 2HA  GLY A 161     214.100 114.168  82.322  1.00 44.180          H  
ATOM   2442  N   GLN A 162     211.659 114.905  82.336  1.00 37.380          N  
ATOM   2443  CA  GLN A 162     210.291 115.375  82.524  1.00 37.520          C  
ATOM   2444  C   GLN A 162     209.994 115.672  83.994  1.00 37.820          C  
ATOM   2445  O   GLN A 162     210.504 115.009  84.898  1.00 38.100          O  
ATOM   2446  CB  GLN A 162     209.283 114.382  81.921  1.00 52.470          C  
ATOM   2447  CG  GLN A 162     207.793 114.771  82.092  1.00 52.470          C  
ATOM   2448  CD  GLN A 162     207.418 116.086  81.382  1.00 52.470          C  
ATOM   2449  OE1 GLN A 162     207.832 117.178  81.828  1.00 52.470          O  
ATOM   2450  NE2 GLN A 162     206.655 115.992  80.299  1.00 52.470          N  
ATOM   2451  H   GLN A 162     211.846 113.937  82.112  1.00 44.860          H  
ATOM   2452  HA  GLN A 162     210.189 116.314  81.982  1.00 45.020          H  
ATOM   2453 1HB  GLN A 162     209.478 114.270  80.856  1.00 62.970          H  
ATOM   2454 2HB  GLN A 162     209.420 113.406  82.384  1.00 62.970          H  
ATOM   2455 1HG  GLN A 162     207.199 113.983  81.635  1.00 62.970          H  
ATOM   2456 2HG  GLN A 162     207.534 114.841  83.143  1.00 62.970          H  
ATOM   2457 1HE2 GLN A 162     206.384 116.822  79.803  1.00 62.970          H  
ATOM   2458 2HE2 GLN A 162     206.345 115.096  79.974  1.00 62.970          H  
ATOM   2459  N   TYR A 163     209.162 116.682  84.204  1.00 37.760          N  
ATOM   2460  CA  TYR A 163     208.729 117.141  85.511  1.00 38.040          C  
ATOM   2461  C   TYR A 163     207.609 116.308  86.135  1.00 38.180          C  
ATOM   2462  O   TYR A 163     206.826 115.687  85.416  1.00 38.040          O  
ATOM   2463  CB  TYR A 163     208.172 118.541  85.407  1.00 53.140          C  
ATOM   2464  CG  TYR A 163     209.123 119.632  85.184  1.00 53.140          C  
ATOM   2465  CD1 TYR A 163     209.272 120.126  83.931  1.00 53.140          C  
ATOM   2466  CD2 TYR A 163     209.822 120.178  86.238  1.00 53.140          C  
ATOM   2467  CE1 TYR A 163     210.103 121.162  83.712  1.00 53.140          C  
ATOM   2468  CE2 TYR A 163     210.662 121.236  86.020  1.00 53.140          C  
ATOM   2469  CZ  TYR A 163     210.806 121.733  84.749  1.00 53.140          C  
ATOM   2470  OH  TYR A 163     211.660 122.796  84.512  1.00 53.140          O  
ATOM   2471  H   TYR A 163     208.792 117.148  83.376  1.00 45.310          H  
ATOM   2472  HA  TYR A 163     209.609 117.149  86.139  1.00 45.650          H  
ATOM   2473 1HB  TYR A 163     207.485 118.555  84.583  1.00 63.770          H  
ATOM   2474 2HB  TYR A 163     207.595 118.748  86.281  1.00 63.770          H  
ATOM   2475  HD1 TYR A 163     208.713 119.699  83.097  1.00 63.770          H  
ATOM   2476  HD2 TYR A 163     209.697 119.780  87.242  1.00 63.770          H  
ATOM   2477  HE1 TYR A 163     210.194 121.533  82.723  1.00 63.770          H  
ATOM   2478  HE2 TYR A 163     211.213 121.680  86.849  1.00 63.770          H  
ATOM   2479  HH  TYR A 163     211.634 123.047  83.558  1.00 63.770          H  
ATOM   2480  N   PRO A 164     207.521 116.244  87.474  1.00 38.480          N  
ATOM   2481  CA  PRO A 164     206.384 115.714  88.192  1.00 38.680          C  
ATOM   2482  C   PRO A 164     205.194 116.553  87.767  1.00 38.630          C  
ATOM   2483  O   PRO A 164     205.362 117.755  87.570  1.00 38.530          O  
ATOM   2484  CB  PRO A 164     206.757 115.962  89.662  1.00 58.020          C  
ATOM   2485  CG  PRO A 164     208.270 116.019  89.668  1.00 58.020          C  
ATOM   2486  CD  PRO A 164     208.646 116.657  88.341  1.00 58.020          C  
ATOM   2487  HA  PRO A 164     206.245 114.648  87.956  1.00 46.420          H  
ATOM   2488 1HB  PRO A 164     206.296 116.897  90.015  1.00 69.620          H  
ATOM   2489 2HB  PRO A 164     206.359 115.152  90.291  1.00 69.620          H  
ATOM   2490 1HG  PRO A 164     208.622 116.605  90.534  1.00 69.620          H  
ATOM   2491 2HG  PRO A 164     208.688 115.007  89.781  1.00 69.620          H  
ATOM   2492 1HD  PRO A 164     208.702 117.752  88.424  1.00 69.620          H  
ATOM   2493 2HD  PRO A 164     209.594 116.196  88.023  1.00 69.620          H  
ATOM   2494  N   TYR A 165     204.010 115.956  87.675  1.00 38.750          N  
ATOM   2495  CA  TYR A 165     202.777 116.641  87.257  1.00 38.770          C  
ATOM   2496  C   TYR A 165     202.694 118.149  87.512  1.00 38.890          C  
ATOM   2497  O   TYR A 165     202.471 118.928  86.582  1.00 39.060          O  
ATOM   2498  CB  TYR A 165     201.571 115.960  87.895  1.00 54.270          C  
ATOM   2499  CG  TYR A 165     200.255 116.651  87.611  1.00 54.270          C  
ATOM   2500  CD1 TYR A 165     199.702 116.597  86.345  1.00 54.270          C  
ATOM   2501  CD2 TYR A 165     199.582 117.305  88.629  1.00 54.270          C  
ATOM   2502  CE1 TYR A 165     198.492 117.204  86.096  1.00 54.270          C  
ATOM   2503  CE2 TYR A 165     198.372 117.901  88.380  1.00 54.270          C  
ATOM   2504  CZ  TYR A 165     197.825 117.857  87.118  1.00 54.270          C  
ATOM   2505  OH  TYR A 165     196.602 118.442  86.863  1.00 54.270          O  
ATOM   2506  H   TYR A 165     203.962 114.964  87.866  1.00 46.500          H  
ATOM   2507  HA  TYR A 165     202.690 116.507  86.179  1.00 46.520          H  
ATOM   2508 1HB  TYR A 165     201.500 114.934  87.534  1.00 65.120          H  
ATOM   2509 2HB  TYR A 165     201.706 115.917  88.975  1.00 65.120          H  
ATOM   2510  HD1 TYR A 165     200.224 116.076  85.543  1.00 65.120          H  
ATOM   2511  HD2 TYR A 165     200.007 117.338  89.627  1.00 65.120          H  
ATOM   2512  HE1 TYR A 165     198.058 117.163  85.097  1.00 65.120          H  
ATOM   2513  HE2 TYR A 165     197.842 118.404  89.185  1.00 65.120          H  
ATOM   2514  HH  TYR A 165     196.249 118.828  87.668  1.00 65.120          H  
ATOM   2515  N   THR A 166     202.881 118.578  88.752  1.00 38.810          N  
ATOM   2516  CA  THR A 166     202.660 119.973  89.104  1.00 38.920          C  
ATOM   2517  C   THR A 166     203.613 120.984  88.458  1.00 38.640          C  
ATOM   2518  O   THR A 166     203.373 122.188  88.522  1.00 38.530          O  
ATOM   2519  CB  THR A 166     202.703 120.141  90.631  1.00 54.440          C  
ATOM   2520  OG1 THR A 166     203.932 119.594  91.125  1.00 54.440          O  
ATOM   2521  CG2 THR A 166     201.530 119.477  91.306  1.00 54.440          C  
ATOM   2522  H   THR A 166     203.143 117.923  89.474  1.00 46.570          H  
ATOM   2523  HA  THR A 166     201.654 120.220  88.774  1.00 46.700          H  
ATOM   2524  HB  THR A 166     202.677 121.199  90.863  1.00 65.330          H  
ATOM   2525  HG1 THR A 166     204.664 120.126  90.796  1.00 65.330          H  
ATOM   2526 1HG2 THR A 166     201.607 119.641  92.380  1.00 65.330          H  
ATOM   2527 2HG2 THR A 166     200.609 119.912  90.939  1.00 65.330          H  
ATOM   2528 3HG2 THR A 166     201.541 118.414  91.094  1.00 65.330          H  
ATOM   2529  N   LEU A 167     204.723 120.524  87.893  1.00 38.570          N  
ATOM   2530  CA  LEU A 167     205.660 121.427  87.238  1.00 38.350          C  
ATOM   2531  C   LEU A 167     205.748 121.249  85.712  1.00 38.890          C  
ATOM   2532  O   LEU A 167     206.565 121.909  85.064  1.00 39.060          O  
ATOM   2533  CB  LEU A 167     207.046 121.279  87.863  1.00 53.780          C  
ATOM   2534  CG  LEU A 167     207.214 121.641  89.354  1.00 53.780          C  
ATOM   2535  CD1 LEU A 167     208.629 121.284  89.756  1.00 53.780          C  
ATOM   2536  CD2 LEU A 167     206.947 123.135  89.591  1.00 53.780          C  
ATOM   2537  H   LEU A 167     204.883 119.512  87.860  1.00 46.280          H  
ATOM   2538  HA  LEU A 167     205.318 122.442  87.405  1.00 46.020          H  
ATOM   2539 1HB  LEU A 167     207.316 120.249  87.796  1.00 64.530          H  
ATOM   2540 2HB  LEU A 167     207.750 121.871  87.285  1.00 64.530          H  
ATOM   2541  HG  LEU A 167     206.530 121.052  89.955  1.00 64.530          H  
ATOM   2542 1HD1 LEU A 167     208.778 121.514  90.801  1.00 64.530          H  
ATOM   2543 2HD1 LEU A 167     208.793 120.218  89.596  1.00 64.530          H  
ATOM   2544 3HD1 LEU A 167     209.334 121.857  89.156  1.00 64.530          H  
ATOM   2545 1HD2 LEU A 167     207.089 123.365  90.642  1.00 64.530          H  
ATOM   2546 2HD2 LEU A 167     207.639 123.729  88.997  1.00 64.530          H  
ATOM   2547 3HD2 LEU A 167     205.927 123.386  89.316  1.00 64.530          H  
ATOM   2548  N   THR A 168     204.855 120.456  85.101  1.00 39.180          N  
ATOM   2549  CA  THR A 168     204.967 120.160  83.658  1.00 39.690          C  
ATOM   2550  C   THR A 168     204.662 121.337  82.736  1.00 39.640          C  
ATOM   2551  O   THR A 168     204.783 121.222  81.516  1.00 39.530          O  
ATOM   2552  CB  THR A 168     204.087 118.961  83.253  1.00 55.360          C  
ATOM   2553  OG1 THR A 168     202.717 119.245  83.552  1.00 55.360          O  
ATOM   2554  CG2 THR A 168     204.546 117.717  84.017  1.00 55.360          C  
ATOM   2555  H   THR A 168     204.118 119.980  85.642  1.00 47.020          H  
ATOM   2556  HA  THR A 168     205.997 119.871  83.462  1.00 47.630          H  
ATOM   2557  HB  THR A 168     204.182 118.778  82.184  1.00 66.430          H  
ATOM   2558  HG1 THR A 168     202.382 119.896  82.928  1.00 66.430          H  
ATOM   2559 1HG2 THR A 168     203.928 116.868  83.737  1.00 66.430          H  
ATOM   2560 2HG2 THR A 168     205.582 117.501  83.771  1.00 66.430          H  
ATOM   2561 3HG2 THR A 168     204.463 117.889  85.077  1.00 66.430          H  
ATOM   2562  N   SER A 169     204.229 122.457  83.305  1.00 39.740          N  
ATOM   2563  CA  SER A 169     203.974 123.683  82.564  1.00 39.730          C  
ATOM   2564  C   SER A 169     205.277 124.340  82.104  1.00 39.980          C  
ATOM   2565  O   SER A 169     205.285 125.162  81.180  1.00 40.320          O  
ATOM   2566  CB  SER A 169     203.260 124.656  83.461  1.00 55.630          C  
ATOM   2567  OG  SER A 169     204.101 125.088  84.495  1.00 55.630          O  
ATOM   2568  H   SER A 169     204.114 122.469  84.308  1.00 47.690          H  
ATOM   2569  HA  SER A 169     203.363 123.450  81.691  1.00 47.680          H  
ATOM   2570 1HB  SER A 169     202.947 125.506  82.875  1.00 66.750          H  
ATOM   2571 2HB  SER A 169     202.382 124.184  83.882  1.00 66.750          H  
ATOM   2572  HG  SER A 169     203.585 125.692  85.038  1.00 66.750          H  
ATOM   2573  N   ASN A 170     206.386 123.964  82.745  1.00 39.830          N  
ATOM   2574  CA  ASN A 170     207.690 124.526  82.456  1.00 40.040          C  
ATOM   2575  C   ASN A 170     208.472 123.666  81.466  1.00 39.890          C  
ATOM   2576  O   ASN A 170     208.200 122.474  81.336  1.00 39.580          O  
ATOM   2577  CB  ASN A 170     208.470 124.643  83.750  1.00 55.970          C  
ATOM   2578  CG  ASN A 170     207.898 125.642  84.678  1.00 55.970          C  
ATOM   2579  OD1 ASN A 170     207.520 126.758  84.289  1.00 55.970          O  
ATOM   2580  ND2 ASN A 170     207.823 125.272  85.930  1.00 55.970          N  
ATOM   2581  H   ASN A 170     206.311 123.257  83.482  1.00 47.800          H  
ATOM   2582  HA  ASN A 170     207.529 125.513  82.031  1.00 48.050          H  
ATOM   2583 1HB  ASN A 170     208.451 123.674  84.253  1.00 67.170          H  
ATOM   2584 2HB  ASN A 170     209.515 124.879  83.556  1.00 67.170          H  
ATOM   2585 1HD2 ASN A 170     207.447 125.895  86.613  1.00 67.170          H  
ATOM   2586 2HD2 ASN A 170     208.149 124.364  86.204  1.00 67.170          H  
ATOM   2587  N   PRO A 171     209.410 124.241  80.697  1.00 40.140          N  
ATOM   2588  CA  PRO A 171     210.352 123.505  79.885  1.00 40.080          C  
ATOM   2589  C   PRO A 171     211.341 122.905  80.849  1.00 39.820          C  
ATOM   2590  O   PRO A 171     211.584 123.511  81.898  1.00 39.890          O  
ATOM   2591  CB  PRO A 171     210.977 124.589  79.008  1.00 60.120          C  
ATOM   2592  CG  PRO A 171     210.861 125.858  79.845  1.00 60.120          C  
ATOM   2593  CD  PRO A 171     209.550 125.708  80.616  1.00 60.120          C  
ATOM   2594  HA  PRO A 171     209.830 122.733  79.301  1.00 48.100          H  
ATOM   2595 1HB  PRO A 171     212.029 124.322  78.789  1.00 72.140          H  
ATOM   2596 2HB  PRO A 171     210.453 124.649  78.045  1.00 72.140          H  
ATOM   2597 1HG  PRO A 171     211.735 125.940  80.517  1.00 72.140          H  
ATOM   2598 2HG  PRO A 171     210.879 126.744  79.192  1.00 72.140          H  
ATOM   2599 1HD  PRO A 171     209.678 126.160  81.606  1.00 72.140          H  
ATOM   2600 2HD  PRO A 171     208.707 126.150  80.055  1.00 72.140          H  
ATOM   2601  N   ALA A 172     211.936 121.770  80.520  1.00 39.560          N  
ATOM   2602  CA  ALA A 172     212.987 121.264  81.385  1.00 39.310          C  
ATOM   2603  C   ALA A 172     214.234 122.088  81.150  1.00 38.990          C  
ATOM   2604  O   ALA A 172     214.527 122.472  80.016  1.00 38.860          O  
ATOM   2605  CB  ALA A 172     213.249 119.791  81.142  1.00 55.130          C  
ATOM   2606  H   ALA A 172     211.690 121.283  79.669  1.00 47.470          H  
ATOM   2607  HA  ALA A 172     212.689 121.395  82.420  1.00 47.170          H  
ATOM   2608 1HB  ALA A 172     214.036 119.450  81.810  1.00 66.160          H  
ATOM   2609 2HB  ALA A 172     212.340 119.219  81.340  1.00 66.160          H  
ATOM   2610 3HB  ALA A 172     213.561 119.632  80.115  1.00 66.160          H  
ATOM   2611  N   SER A 173     214.985 122.312  82.205  1.00 38.880          N  
ATOM   2612  CA  SER A 173     216.249 123.006  82.157  1.00 38.590          C  
ATOM   2613  C   SER A 173     217.051 122.549  83.355  1.00 38.350          C  
ATOM   2614  O   SER A 173     216.487 122.017  84.311  1.00 38.380          O  
ATOM   2615  CB  SER A 173     216.027 124.504  82.195  1.00 54.140          C  
ATOM   2616  OG  SER A 173     215.500 124.903  83.430  1.00 54.140          O  
ATOM   2617  H   SER A 173     214.665 122.004  83.109  1.00 46.660          H  
ATOM   2618  HA  SER A 173     216.779 122.734  81.244  1.00 46.310          H  
ATOM   2619 1HB  SER A 173     216.970 125.018  82.017  1.00 64.970          H  
ATOM   2620 2HB  SER A 173     215.341 124.789  81.396  1.00 64.970          H  
ATOM   2621  HG  SER A 173     215.339 125.845  83.358  1.00 64.970          H  
ATOM   2622  N   LEU A 174     218.352 122.760  83.334  1.00 38.150          N  
ATOM   2623  CA  LEU A 174     219.151 122.383  84.487  1.00 37.960          C  
ATOM   2624  C   LEU A 174     219.251 123.511  85.493  1.00 37.980          C  
ATOM   2625  O   LEU A 174     219.160 124.688  85.122  1.00 37.940          O  
ATOM   2626  CB  LEU A 174     220.542 121.931  84.026  1.00 53.220          C  
ATOM   2627  CG  LEU A 174     221.458 122.935  83.191  1.00 53.220          C  
ATOM   2628  CD1 LEU A 174     222.261 123.884  84.097  1.00 53.220          C  
ATOM   2629  CD2 LEU A 174     222.421 122.110  82.370  1.00 53.220          C  
ATOM   2630  H   LEU A 174     218.777 123.196  82.530  1.00 45.780          H  
ATOM   2631  HA  LEU A 174     218.671 121.537  84.980  1.00 45.550          H  
ATOM   2632 1HB  LEU A 174     221.065 121.706  84.905  1.00 63.860          H  
ATOM   2633 2HB  LEU A 174     220.439 121.014  83.454  1.00 63.860          H  
ATOM   2634  HG  LEU A 174     220.838 123.537  82.537  1.00 63.860          H  
ATOM   2635 1HD1 LEU A 174     222.882 124.536  83.488  1.00 63.860          H  
ATOM   2636 2HD1 LEU A 174     221.614 124.499  84.684  1.00 63.860          H  
ATOM   2637 3HD1 LEU A 174     222.896 123.310  84.757  1.00 63.860          H  
ATOM   2638 1HD2 LEU A 174     223.052 122.769  81.775  1.00 63.860          H  
ATOM   2639 2HD2 LEU A 174     223.046 121.520  83.037  1.00 63.860          H  
ATOM   2640 3HD2 LEU A 174     221.869 121.441  81.709  1.00 63.860          H  
ATOM   2641  N   GLU A 175     219.496 123.167  86.757  1.00 38.050          N  
ATOM   2642  CA  GLU A 175     219.727 124.190  87.753  1.00 38.050          C  
ATOM   2643  C   GLU A 175     221.138 124.696  87.575  1.00 37.820          C  
ATOM   2644  O   GLU A 175     222.017 123.953  87.143  1.00 37.920          O  
ATOM   2645  CB  GLU A 175     219.514 123.644  89.177  1.00 53.270          C  
ATOM   2646  CG  GLU A 175     220.611 122.687  89.729  1.00 53.270          C  
ATOM   2647  CD  GLU A 175     220.452 121.255  89.262  1.00 53.270          C  
ATOM   2648  OE1 GLU A 175     219.753 121.033  88.292  1.00 53.270          O  
ATOM   2649  OE2 GLU A 175     221.025 120.383  89.871  1.00 53.270          O  
ATOM   2650  H   GLU A 175     219.523 122.185  87.043  1.00 45.660          H  
ATOM   2651  HA  GLU A 175     219.038 125.018  87.582  1.00 45.660          H  
ATOM   2652 1HB  GLU A 175     219.435 124.484  89.870  1.00 63.920          H  
ATOM   2653 2HB  GLU A 175     218.567 123.108  89.214  1.00 63.920          H  
ATOM   2654 1HG  GLU A 175     221.602 123.038  89.455  1.00 63.920          H  
ATOM   2655 2HG  GLU A 175     220.558 122.706  90.817  1.00 63.920          H  
ATOM   2656  N   ASP A 176     221.383 125.923  87.986  1.00 37.530          N  
ATOM   2657  CA  ASP A 176     222.713 126.470  87.856  1.00 37.280          C  
ATOM   2658  C   ASP A 176     223.011 127.414  89.011  1.00 37.560          C  
ATOM   2659  O   ASP A 176     222.184 127.618  89.901  1.00 37.760          O  
ATOM   2660  CB  ASP A 176     222.794 127.192  86.488  1.00 52.290          C  
ATOM   2661  CG  ASP A 176     224.185 127.338  85.876  1.00 52.290          C  
ATOM   2662  OD1 ASP A 176     225.125 127.170  86.605  1.00 52.290          O  
ATOM   2663  OD2 ASP A 176     224.295 127.610  84.700  1.00 52.290          O  
ATOM   2664  H   ASP A 176     220.631 126.495  88.350  1.00 45.040          H  
ATOM   2665  HA  ASP A 176     223.434 125.655  87.877  1.00 44.740          H  
ATOM   2666 1HB  ASP A 176     222.173 126.657  85.772  1.00 62.750          H  
ATOM   2667 2HB  ASP A 176     222.364 128.187  86.594  1.00 62.750          H  
ATOM   2668  N   LEU A 177     224.204 127.959  89.000  1.00 37.600          N  
ATOM   2669  CA  LEU A 177     224.701 128.850  90.034  1.00 37.860          C  
ATOM   2670  C   LEU A 177     225.893 129.617  89.519  1.00 37.660          C  
ATOM   2671  O   LEU A 177     226.626 129.117  88.670  1.00 37.850          O  
ATOM   2672  CB  LEU A 177     225.015 128.044  91.297  1.00 52.900          C  
ATOM   2673  CG  LEU A 177     225.559 128.759  92.520  1.00 52.900          C  
ATOM   2674  CD1 LEU A 177     224.974 128.066  93.759  1.00 52.900          C  
ATOM   2675  CD2 LEU A 177     227.117 128.647  92.511  1.00 52.900          C  
ATOM   2676  H   LEU A 177     224.799 127.730  88.199  1.00 45.120          H  
ATOM   2677  HA  LEU A 177     223.916 129.568  90.275  1.00 45.430          H  
ATOM   2678 1HB  LEU A 177     224.106 127.554  91.605  1.00 63.480          H  
ATOM   2679 2HB  LEU A 177     225.736 127.294  91.045  1.00 63.480          H  
ATOM   2680  HG  LEU A 177     225.261 129.802  92.537  1.00 63.480          H  
ATOM   2681 1HD1 LEU A 177     225.354 128.533  94.668  1.00 63.480          H  
ATOM   2682 2HD1 LEU A 177     223.886 128.147  93.744  1.00 63.480          H  
ATOM   2683 3HD1 LEU A 177     225.235 127.028  93.760  1.00 63.480          H  
ATOM   2684 1HD2 LEU A 177     227.520 129.125  93.404  1.00 63.480          H  
ATOM   2685 2HD2 LEU A 177     227.396 127.608  92.496  1.00 63.480          H  
ATOM   2686 3HD2 LEU A 177     227.551 129.123  91.641  1.00 63.480          H  
ATOM   2687  N   GLN A 178     226.096 130.831  90.007  1.00 37.290          N  
ATOM   2688  CA  GLN A 178     227.289 131.564  89.630  1.00 37.090          C  
ATOM   2689  C   GLN A 178     227.981 132.169  90.832  1.00 36.560          C  
ATOM   2690  O   GLN A 178     227.340 132.620  91.781  1.00 36.870          O  
ATOM   2691  CB  GLN A 178     226.941 132.692  88.655  1.00 52.010          C  
ATOM   2692  CG  GLN A 178     226.371 132.260  87.314  1.00 52.010          C  
ATOM   2693  CD  GLN A 178     227.414 131.708  86.371  1.00 52.010          C  
ATOM   2694  OE1 GLN A 178     228.055 132.458  85.626  1.00 52.010          O  
ATOM   2695  NE2 GLN A 178     227.609 130.414  86.417  1.00 52.010          N  
ATOM   2696  H   GLN A 178     225.450 131.223  90.682  1.00 44.750          H  
ATOM   2697  HA  GLN A 178     227.992 130.880  89.165  1.00 44.510          H  
ATOM   2698 1HB  GLN A 178     226.222 133.363  89.125  1.00 62.410          H  
ATOM   2699 2HB  GLN A 178     227.843 133.265  88.460  1.00 62.410          H  
ATOM   2700 1HG  GLN A 178     225.615 131.496  87.459  1.00 62.410          H  
ATOM   2701 2HG  GLN A 178     225.924 133.124  86.839  1.00 62.410          H  
ATOM   2702 1HE2 GLN A 178     228.309 129.957  85.824  1.00 62.410          H  
ATOM   2703 2HE2 GLN A 178     227.103 129.850  87.093  1.00 62.410          H  
ATOM   2704  N   ARG A 179     229.301 132.192  90.752  1.00 35.780          N  
ATOM   2705  CA  ARG A 179     230.185 132.829  91.714  1.00 35.220          C  
ATOM   2706  C   ARG A 179     231.552 132.926  91.068  1.00 35.310          C  
ATOM   2707  O   ARG A 179     231.880 132.164  90.142  1.00 35.430          O  
ATOM   2708  CB  ARG A 179     230.271 132.065  93.027  1.00 49.530          C  
ATOM   2709  CG  ARG A 179     230.847 130.688  92.915  1.00 49.530          C  
ATOM   2710  CD  ARG A 179     230.824 129.954  94.207  1.00 49.530          C  
ATOM   2711  NE  ARG A 179     231.723 130.543  95.209  1.00 49.530          N  
ATOM   2712  CZ  ARG A 179     233.057 130.284  95.336  1.00 49.530          C  
ATOM   2713  NH1 ARG A 179     233.663 129.451  94.511  1.00 49.530          N  
ATOM   2714  NH2 ARG A 179     233.732 130.880  96.312  1.00 49.530          N  
ATOM   2715  H   ARG A 179     229.719 131.761  89.944  1.00 42.940          H  
ATOM   2716  HA  ARG A 179     229.824 133.837  91.925  1.00 42.260          H  
ATOM   2717 1HB  ARG A 179     230.887 132.625  93.729  1.00 59.440          H  
ATOM   2718 2HB  ARG A 179     229.277 131.974  93.466  1.00 59.440          H  
ATOM   2719 1HG  ARG A 179     230.259 130.142  92.192  1.00 59.440          H  
ATOM   2720 2HG  ARG A 179     231.880 130.746  92.574  1.00 59.440          H  
ATOM   2721 1HD  ARG A 179     229.809 129.979  94.605  1.00 59.440          H  
ATOM   2722 2HD  ARG A 179     231.110 128.918  94.045  1.00 59.440          H  
ATOM   2723  HE  ARG A 179     231.313 131.185  95.879  1.00 59.440          H  
ATOM   2724 1HH1 ARG A 179     233.145 129.005  93.783  1.00 59.440          H  
ATOM   2725 2HH1 ARG A 179     234.682 129.281  94.583  1.00 59.440          H  
ATOM   2726 1HH2 ARG A 179     233.257 131.537  96.947  1.00 59.440          H  
ATOM   2727 2HH2 ARG A 179     234.733 130.680  96.481  1.00 59.440          H  
ATOM   2728  N   ARG A 180     232.379 133.813  91.588  1.00 35.270          N  
ATOM   2729  CA  ARG A 180     233.743 133.947  91.111  1.00 35.350          C  
ATOM   2730  C   ARG A 180     234.699 133.961  92.287  1.00 35.530          C  
ATOM   2731  O   ARG A 180     234.413 134.574  93.315  1.00 35.660          O  
ATOM   2732  CB  ARG A 180     233.905 135.244  90.320  1.00 49.460          C  
ATOM   2733  CG  ARG A 180     233.188 135.305  88.942  1.00 49.460          C  
ATOM   2734  CD  ARG A 180     231.782 135.878  89.023  1.00 49.460          C  
ATOM   2735  NE  ARG A 180     231.784 137.284  89.422  1.00 49.460          N  
ATOM   2736  CZ  ARG A 180     230.720 137.964  89.927  1.00 49.460          C  
ATOM   2737  NH1 ARG A 180     229.556 137.381  90.104  1.00 49.460          N  
ATOM   2738  NH2 ARG A 180     230.858 139.234  90.254  1.00 49.460          N  
ATOM   2739  H   ARG A 180     232.056 134.404  92.342  1.00 42.320          H  
ATOM   2740  HA  ARG A 180     233.989 133.097  90.473  1.00 42.420          H  
ATOM   2741 1HB  ARG A 180     233.541 136.073  90.920  1.00 59.350          H  
ATOM   2742 2HB  ARG A 180     234.966 135.418  90.143  1.00 59.350          H  
ATOM   2743 1HG  ARG A 180     233.769 135.922  88.258  1.00 59.350          H  
ATOM   2744 2HG  ARG A 180     233.112 134.293  88.540  1.00 59.350          H  
ATOM   2745 1HD  ARG A 180     231.324 135.809  88.035  1.00 59.350          H  
ATOM   2746 2HD  ARG A 180     231.182 135.329  89.722  1.00 59.350          H  
ATOM   2747  HE  ARG A 180     232.651 137.796  89.308  1.00 59.350          H  
ATOM   2748 1HH1 ARG A 180     229.423 136.417  89.862  1.00 59.350          H  
ATOM   2749 2HH1 ARG A 180     228.762 137.920  90.515  1.00 59.350          H  
ATOM   2750 1HH2 ARG A 180     231.746 139.697  90.125  1.00 59.350          H  
ATOM   2751 2HH2 ARG A 180     230.063 139.746  90.638  1.00 59.350          H  
ATOM   2752  N   ASP A 181     235.862 133.356  92.116  1.00 35.530          N  
ATOM   2753  CA  ASP A 181     236.875 133.347  93.148  1.00 35.710          C  
ATOM   2754  C   ASP A 181     238.294 133.321  92.583  1.00 35.510          C  
ATOM   2755  O   ASP A 181     238.503 133.361  91.366  1.00 35.950          O  
ATOM   2756  CB  ASP A 181     236.614 132.130  94.038  1.00 49.920          C  
ATOM   2757  CG  ASP A 181     236.549 130.816  93.213  1.00 49.920          C  
ATOM   2758  OD1 ASP A 181     236.653 130.893  92.009  1.00 49.920          O  
ATOM   2759  OD2 ASP A 181     236.423 129.736  93.775  1.00 49.920          O  
ATOM   2760  H   ASP A 181     236.053 132.829  91.267  1.00 42.640          H  
ATOM   2761  HA  ASP A 181     236.768 134.248  93.752  1.00 42.850          H  
ATOM   2762 1HB  ASP A 181     237.404 132.029  94.777  1.00 59.910          H  
ATOM   2763 2HB  ASP A 181     235.680 132.271  94.584  1.00 59.910          H  
ATOM   2764  N   LEU A 182     239.273 133.320  93.487  1.00 34.870          N  
ATOM   2765  CA  LEU A 182     240.687 133.277  93.128  1.00 34.640          C  
ATOM   2766  C   LEU A 182     241.398 132.093  93.754  1.00 34.480          C  
ATOM   2767  O   LEU A 182     241.043 131.659  94.850  1.00 34.630          O  
ATOM   2768  CB  LEU A 182     241.393 134.565  93.543  1.00 48.590          C  
ATOM   2769  CG  LEU A 182     241.242 135.809  92.652  1.00 48.590          C  
ATOM   2770  CD1 LEU A 182     239.923 136.529  92.934  1.00 48.590          C  
ATOM   2771  CD2 LEU A 182     242.412 136.726  92.957  1.00 48.590          C  
ATOM   2772  H   LEU A 182     239.018 133.327  94.481  1.00 41.840          H  
ATOM   2773  HA  LEU A 182     240.760 133.173  92.047  1.00 41.570          H  
ATOM   2774 1HB  LEU A 182     240.985 134.851  94.485  1.00 58.310          H  
ATOM   2775 2HB  LEU A 182     242.448 134.354  93.669  1.00 58.310          H  
ATOM   2776  HG  LEU A 182     241.259 135.524  91.598  1.00 58.310          H  
ATOM   2777 1HD1 LEU A 182     239.858 137.422  92.309  1.00 58.310          H  
ATOM   2778 2HD1 LEU A 182     239.085 135.899  92.716  1.00 58.310          H  
ATOM   2779 3HD1 LEU A 182     239.898 136.805  93.957  1.00 58.310          H  
ATOM   2780 1HD2 LEU A 182     242.344 137.624  92.341  1.00 58.310          H  
ATOM   2781 2HD2 LEU A 182     242.385 137.007  94.006  1.00 58.310          H  
ATOM   2782 3HD2 LEU A 182     243.350 136.211  92.744  1.00 58.310          H  
ATOM   2783  N   THR A 183     242.422 131.580  93.076  1.00 34.240          N  
ATOM   2784  CA  THR A 183     243.214 130.496  93.640  1.00 34.090          C  
ATOM   2785  C   THR A 183     244.697 130.802  93.617  1.00 34.430          C  
ATOM   2786  O   THR A 183     245.293 130.935  92.542  1.00 34.600          O  
ATOM   2787  CB  THR A 183     243.044 129.218  92.821  1.00 47.790          C  
ATOM   2788  OG1 THR A 183     243.468 129.493  91.482  1.00 47.790          O  
ATOM   2789  CG2 THR A 183     241.599 128.774  92.808  1.00 47.790          C  
ATOM   2790  H   THR A 183     242.663 131.940  92.162  1.00 41.090          H  
ATOM   2791  HA  THR A 183     242.913 130.327  94.673  1.00 40.910          H  
ATOM   2792  HB  THR A 183     243.667 128.430  93.244  1.00 57.340          H  
ATOM   2793  HG1 THR A 183     244.420 129.751  91.501  1.00 57.340          H  
ATOM   2794 1HG2 THR A 183     241.510 127.870  92.211  1.00 57.340          H  
ATOM   2795 2HG2 THR A 183     241.274 128.575  93.829  1.00 57.340          H  
ATOM   2796 3HG2 THR A 183     240.976 129.555  92.377  1.00 57.340          H  
ATOM   2797  N   TYR A 184     245.291 130.868  94.798  1.00 34.560          N  
ATOM   2798  CA  TYR A 184     246.710 131.130  94.980  1.00 34.900          C  
ATOM   2799  C   TYR A 184     247.050 130.813  96.418  1.00 34.860          C  
ATOM   2800  O   TYR A 184     246.145 130.764  97.252  1.00 35.050          O  
ATOM   2801  CB  TYR A 184     247.049 132.592  94.680  1.00 48.720          C  
ATOM   2802  CG  TYR A 184     246.346 133.581  95.595  1.00 48.720          C  
ATOM   2803  CD1 TYR A 184     246.939 133.952  96.799  1.00 48.720          C  
ATOM   2804  CD2 TYR A 184     245.121 134.119  95.235  1.00 48.720          C  
ATOM   2805  CE1 TYR A 184     246.315 134.844  97.628  1.00 48.720          C  
ATOM   2806  CE2 TYR A 184     244.502 135.018  96.069  1.00 48.720          C  
ATOM   2807  CZ  TYR A 184     245.101 135.378  97.267  1.00 48.720          C  
ATOM   2808  OH  TYR A 184     244.504 136.274  98.104  1.00 48.720          O  
ATOM   2809  H   TYR A 184     244.722 130.739  95.624  1.00 41.470          H  
ATOM   2810  HA  TYR A 184     247.291 130.471  94.332  1.00 41.880          H  
ATOM   2811 1HB  TYR A 184     248.124 132.743  94.781  1.00 58.470          H  
ATOM   2812 2HB  TYR A 184     246.782 132.830  93.651  1.00 58.470          H  
ATOM   2813  HD1 TYR A 184     247.903 133.534  97.088  1.00 58.470          H  
ATOM   2814  HD2 TYR A 184     244.659 133.832  94.294  1.00 58.470          H  
ATOM   2815  HE1 TYR A 184     246.783 135.130  98.570  1.00 58.470          H  
ATOM   2816  HE2 TYR A 184     243.546 135.443  95.784  1.00 58.470          H  
ATOM   2817  HH  TYR A 184     245.056 136.394  98.883  1.00 58.470          H  
ATOM   2818  N   TYR A 185     248.329 130.630  96.729  1.00 34.630          N  
ATOM   2819  CA  TYR A 185     248.722 130.538  98.129  1.00 34.580          C  
ATOM   2820  C   TYR A 185     250.211 130.798  98.304  1.00 34.310          C  
ATOM   2821  O   TYR A 185     250.991 130.685  97.354  1.00 34.680          O  
ATOM   2822  CB  TYR A 185     248.354 129.186  98.745  1.00 48.430          C  
ATOM   2823  CG  TYR A 185     249.091 128.020  98.188  1.00 48.430          C  
ATOM   2824  CD1 TYR A 185     250.254 127.595  98.812  1.00 48.430          C  
ATOM   2825  CD2 TYR A 185     248.624 127.368  97.063  1.00 48.430          C  
ATOM   2826  CE1 TYR A 185     250.943 126.524  98.321  1.00 48.430          C  
ATOM   2827  CE2 TYR A 185     249.318 126.289  96.565  1.00 48.430          C  
ATOM   2828  CZ  TYR A 185     250.475 125.866  97.192  1.00 48.430          C  
ATOM   2829  OH  TYR A 185     251.169 124.786  96.700  1.00 48.430          O  
ATOM   2830  H   TYR A 185     249.036 130.617  96.008  1.00 41.560          H  
ATOM   2831  HA  TYR A 185     248.194 131.315  98.673  1.00 41.500          H  
ATOM   2832 1HB  TYR A 185     248.552 129.227  99.820  1.00 58.120          H  
ATOM   2833 2HB  TYR A 185     247.289 129.002  98.629  1.00 58.120          H  
ATOM   2834  HD1 TYR A 185     250.618 128.112  99.698  1.00 58.120          H  
ATOM   2835  HD2 TYR A 185     247.710 127.705  96.575  1.00 58.120          H  
ATOM   2836  HE1 TYR A 185     251.855 126.193  98.819  1.00 58.120          H  
ATOM   2837  HE2 TYR A 185     248.956 125.768  95.680  1.00 58.120          H  
ATOM   2838  HH  TYR A 185     251.932 124.616  97.258  1.00 58.120          H  
ATOM   2839  N   TRP A 186     250.606 131.087  99.536  1.00 33.680          N  
ATOM   2840  CA  TRP A 186     252.006 131.225  99.919  1.00 33.380          C  
ATOM   2841  C   TRP A 186     252.272 130.695 101.317  1.00 33.460          C  
ATOM   2842  O   TRP A 186     251.534 130.992 102.255  1.00 33.540          O  
ATOM   2843  CB  TRP A 186     252.407 132.692  99.828  1.00 46.850          C  
ATOM   2844  CG  TRP A 186     253.748 133.002 100.383  1.00 46.850          C  
ATOM   2845  CD1 TRP A 186     254.955 132.928  99.769  1.00 46.850          C  
ATOM   2846  CD2 TRP A 186     254.000 133.495 101.717  1.00 46.850          C  
ATOM   2847  NE1 TRP A 186     255.942 133.335 100.630  1.00 46.850          N  
ATOM   2848  CE2 TRP A 186     255.363 133.691 101.829  1.00 46.850          C  
ATOM   2849  CE3 TRP A 186     253.176 133.787 102.803  1.00 46.850          C  
ATOM   2850  CZ2 TRP A 186     255.935 134.176 102.994  1.00 46.850          C  
ATOM   2851  CZ3 TRP A 186     253.736 134.265 103.953  1.00 46.850          C  
ATOM   2852  CH2 TRP A 186     255.081 134.459 104.059  1.00 46.850          C  
ATOM   2853  H   TRP A 186     249.878 131.229 100.245  1.00 40.420          H  
ATOM   2854  HA  TRP A 186     252.611 130.652  99.219  1.00 40.060          H  
ATOM   2855 1HB  TRP A 186     252.395 132.998  98.783  1.00 56.220          H  
ATOM   2856 2HB  TRP A 186     251.671 133.298 100.350  1.00 56.220          H  
ATOM   2857  HD1 TRP A 186     255.115 132.596  98.744  1.00 56.220          H  
ATOM   2858  HE1 TRP A 186     256.930 133.375 100.418  1.00 56.220          H  
ATOM   2859  HE3 TRP A 186     252.097 133.636 102.735  1.00 56.220          H  
ATOM   2860  HZ2 TRP A 186     257.007 134.335 103.088  1.00 56.220          H  
ATOM   2861  HZ3 TRP A 186     253.069 134.484 104.765  1.00 56.220          H  
ATOM   2862  HH2 TRP A 186     255.495 134.842 104.992  1.00 56.220          H  
ATOM   2863  N   GLU A 187     253.340 129.911 101.450  1.00 33.500          N  
ATOM   2864  CA  GLU A 187     253.721 129.350 102.737  1.00 33.640          C  
ATOM   2865  C   GLU A 187     255.224 129.290 102.926  1.00 33.890          C  
ATOM   2866  O   GLU A 187     255.959 129.046 101.963  1.00 33.800          O  
ATOM   2867  CB  GLU A 187     253.178 127.918 102.869  1.00 47.040          C  
ATOM   2868  CG  GLU A 187     251.655 127.764 102.871  1.00 47.040          C  
ATOM   2869  CD  GLU A 187     251.218 126.326 103.004  1.00 47.040          C  
ATOM   2870  OE1 GLU A 187     251.688 125.518 102.238  1.00 47.040          O  
ATOM   2871  OE2 GLU A 187     250.426 126.036 103.871  1.00 47.040          O  
ATOM   2872  H   GLU A 187     253.907 129.708 100.638  1.00 40.200          H  
ATOM   2873  HA  GLU A 187     253.309 129.977 103.528  1.00 40.370          H  
ATOM   2874 1HB  GLU A 187     253.551 127.329 102.038  1.00 56.450          H  
ATOM   2875 2HB  GLU A 187     253.565 127.469 103.788  1.00 56.450          H  
ATOM   2876 1HG  GLU A 187     251.243 128.346 103.696  1.00 56.450          H  
ATOM   2877 2HG  GLU A 187     251.251 128.163 101.950  1.00 56.450          H  
ATOM   2878  N   VAL A 188     255.656 129.524 104.160  1.00 34.240          N  
ATOM   2879  CA  VAL A 188     257.038 129.361 104.595  1.00 34.540          C  
ATOM   2880  C   VAL A 188     257.100 128.629 105.945  1.00 34.760          C  
ATOM   2881  O   VAL A 188     256.421 129.036 106.906  1.00 34.820          O  
ATOM   2882  CB  VAL A 188     257.739 130.744 104.684  1.00 48.240          C  
ATOM   2883  CG1 VAL A 188     257.924 131.340 103.301  1.00 48.240          C  
ATOM   2884  CG2 VAL A 188     256.886 131.717 105.506  1.00 48.240          C  
ATOM   2885  H   VAL A 188     254.955 129.761 104.856  1.00 41.090          H  
ATOM   2886  HA  VAL A 188     257.566 128.751 103.856  1.00 41.450          H  
ATOM   2887  HB  VAL A 188     258.722 130.620 105.146  1.00 57.880          H  
ATOM   2888 1HG1 VAL A 188     258.422 132.302 103.384  1.00 57.880          H  
ATOM   2889 2HG1 VAL A 188     258.530 130.665 102.697  1.00 57.880          H  
ATOM   2890 3HG1 VAL A 188     256.962 131.470 102.826  1.00 57.880          H  
ATOM   2891 1HG2 VAL A 188     257.389 132.666 105.551  1.00 57.880          H  
ATOM   2892 2HG2 VAL A 188     255.920 131.838 105.030  1.00 57.880          H  
ATOM   2893 3HG2 VAL A 188     256.751 131.349 106.507  1.00 57.880          H  
ATOM   2894  N   ILE A 189     257.900 127.557 106.032  1.00 34.910          N  
ATOM   2895  CA  ILE A 189     258.010 126.835 107.299  1.00 35.160          C  
ATOM   2896  C   ILE A 189     259.470 126.662 107.707  1.00 35.450          C  
ATOM   2897  O   ILE A 189     260.277 126.212 106.905  1.00 35.460          O  
ATOM   2898  CB  ILE A 189     257.427 125.406 107.182  1.00 49.120          C  
ATOM   2899  CG1 ILE A 189     255.931 125.401 106.605  1.00 49.120          C  
ATOM   2900  CG2 ILE A 189     257.475 124.672 108.548  1.00 49.120          C  
ATOM   2901  CD1 ILE A 189     254.847 126.007 107.451  1.00 49.120          C  
ATOM   2902  H   ILE A 189     258.434 127.237 105.213  1.00 41.890          H  
ATOM   2903  HA  ILE A 189     257.500 127.395 108.080  1.00 42.190          H  
ATOM   2904  HB  ILE A 189     258.045 124.857 106.516  1.00 58.950          H  
ATOM   2905 1HG1 ILE A 189     255.936 125.938 105.667  1.00 58.950          H  
ATOM   2906 2HG1 ILE A 189     255.642 124.375 106.410  1.00 58.950          H  
ATOM   2907 1HG2 ILE A 189     257.093 123.658 108.427  1.00 58.950          H  
ATOM   2908 2HG2 ILE A 189     258.494 124.615 108.919  1.00 58.950          H  
ATOM   2909 3HG2 ILE A 189     256.869 125.197 109.280  1.00 58.950          H  
ATOM   2910 1HD1 ILE A 189     253.899 125.931 106.912  1.00 58.950          H  
ATOM   2911 2HD1 ILE A 189     254.760 125.477 108.395  1.00 58.950          H  
ATOM   2912 3HD1 ILE A 189     255.062 127.053 107.645  1.00 58.950          H  
ATOM   2913  N   LEU A 190     259.812 126.981 108.947  1.00 35.720          N  
ATOM   2914  CA  LEU A 190     261.166 126.714 109.423  1.00 36.050          C  
ATOM   2915  C   LEU A 190     261.072 126.067 110.789  1.00 35.790          C  
ATOM   2916  O   LEU A 190     260.558 126.675 111.736  1.00 35.760          O  
ATOM   2917  CB  LEU A 190     262.038 127.983 109.504  1.00 50.340          C  
ATOM   2918  CG  LEU A 190     263.493 127.774 110.118  1.00 50.340          C  
ATOM   2919  CD1 LEU A 190     264.350 126.871 109.246  1.00 50.340          C  
ATOM   2920  CD2 LEU A 190     264.180 129.086 110.300  1.00 50.340          C  
ATOM   2921  H   LEU A 190     259.123 127.392 109.560  1.00 42.860          H  
ATOM   2922  HA  LEU A 190     261.639 126.011 108.740  1.00 43.260          H  
ATOM   2923 1HB  LEU A 190     262.163 128.374 108.491  1.00 60.410          H  
ATOM   2924 2HB  LEU A 190     261.519 128.742 110.094  1.00 60.410          H  
ATOM   2925  HG  LEU A 190     263.386 127.318 111.055  1.00 60.410          H  
ATOM   2926 1HD1 LEU A 190     265.325 126.741 109.713  1.00 60.410          H  
ATOM   2927 2HD1 LEU A 190     263.891 125.899 109.116  1.00 60.410          H  
ATOM   2928 3HD1 LEU A 190     264.473 127.343 108.288  1.00 60.410          H  
ATOM   2929 1HD2 LEU A 190     265.147 128.929 110.747  1.00 60.410          H  
ATOM   2930 2HD2 LEU A 190     264.299 129.567 109.321  1.00 60.410          H  
ATOM   2931 3HD2 LEU A 190     263.584 129.707 110.956  1.00 60.410          H  
ATOM   2932  N   ASP A 191     261.622 124.860 110.916  1.00 35.610          N  
ATOM   2933  CA  ASP A 191     261.545 124.132 112.174  1.00 35.380          C  
ATOM   2934  C   ASP A 191     262.201 124.892 113.305  1.00 35.100          C  
ATOM   2935  O   ASP A 191     261.729 124.848 114.442  1.00 35.000          O  
ATOM   2936  CB  ASP A 191     262.140 122.733 112.035  1.00 49.620          C  
ATOM   2937  CG  ASP A 191     261.228 121.734 111.237  1.00 49.620          C  
ATOM   2938  OD1 ASP A 191     260.028 121.986 111.059  1.00 49.620          O  
ATOM   2939  OD2 ASP A 191     261.749 120.741 110.818  1.00 49.620          O  
ATOM   2940  H   ASP A 191     262.048 124.425 110.107  1.00 42.730          H  
ATOM   2941  HA  ASP A 191     260.506 124.019 112.428  1.00 42.460          H  
ATOM   2942 1HB  ASP A 191     263.105 122.799 111.530  1.00 59.550          H  
ATOM   2943 2HB  ASP A 191     262.323 122.319 113.027  1.00 59.550          H  
ATOM   2944  N   LEU A 192     263.268 125.609 112.998  1.00 35.010          N  
ATOM   2945  CA  LEU A 192     263.958 126.378 114.005  1.00 34.790          C  
ATOM   2946  C   LEU A 192     263.073 127.496 114.569  1.00 35.280          C  
ATOM   2947  O   LEU A 192     263.195 127.823 115.753  1.00 35.290          O  
ATOM   2948  CB  LEU A 192     265.249 126.981 113.439  1.00 48.790          C  
ATOM   2949  CG  LEU A 192     266.383 126.030 113.033  1.00 48.790          C  
ATOM   2950  CD1 LEU A 192     267.475 126.884 112.389  1.00 48.790          C  
ATOM   2951  CD2 LEU A 192     266.900 125.252 114.261  1.00 48.790          C  
ATOM   2952  H   LEU A 192     263.615 125.595 112.049  1.00 42.010          H  
ATOM   2953  HA  LEU A 192     264.198 125.717 114.827  1.00 41.750          H  
ATOM   2954 1HB  LEU A 192     265.007 127.582 112.603  1.00 58.550          H  
ATOM   2955 2HB  LEU A 192     265.666 127.621 114.169  1.00 58.550          H  
ATOM   2956  HG  LEU A 192     266.029 125.321 112.286  1.00 58.550          H  
ATOM   2957 1HD1 LEU A 192     268.295 126.267 112.062  1.00 58.550          H  
ATOM   2958 2HD1 LEU A 192     267.063 127.403 111.531  1.00 58.550          H  
ATOM   2959 3HD1 LEU A 192     267.841 127.613 113.113  1.00 58.550          H  
ATOM   2960 1HD2 LEU A 192     267.712 124.596 113.968  1.00 58.550          H  
ATOM   2961 2HD2 LEU A 192     267.251 125.951 115.015  1.00 58.550          H  
ATOM   2962 3HD2 LEU A 192     266.114 124.650 114.673  1.00 58.550          H  
ATOM   2963  N   THR A 193     262.198 128.111 113.749  1.00 35.710          N  
ATOM   2964  CA  THR A 193     261.361 129.182 114.267  1.00 36.220          C  
ATOM   2965  C   THR A 193     260.358 128.553 115.207  1.00 36.320          C  
ATOM   2966  O   THR A 193     260.086 129.094 116.281  1.00 36.360          O  
ATOM   2967  CB  THR A 193     260.680 130.056 113.180  1.00 50.500          C  
ATOM   2968  OG1 THR A 193     261.688 130.720 112.382  1.00 50.500          O  
ATOM   2969  CG2 THR A 193     259.833 131.122 113.862  1.00 50.500          C  
ATOM   2970  H   THR A 193     262.020 127.792 112.800  1.00 42.850          H  
ATOM   2971  HA  THR A 193     261.981 129.855 114.855  1.00 43.460          H  
ATOM   2972  HB  THR A 193     260.058 129.436 112.533  1.00 60.600          H  
ATOM   2973  HG1 THR A 193     261.260 131.315 111.695  1.00 60.600          H  
ATOM   2974 1HG2 THR A 193     259.381 131.739 113.097  1.00 60.600          H  
ATOM   2975 2HG2 THR A 193     259.056 130.662 114.462  1.00 60.600          H  
ATOM   2976 3HG2 THR A 193     260.465 131.737 114.500  1.00 60.600          H  
ATOM   2977  N   LYS A 194     259.805 127.398 114.816  1.00 36.360          N  
ATOM   2978  CA  LYS A 194     258.852 126.721 115.689  1.00 36.490          C  
ATOM   2979  C   LYS A 194     259.500 126.432 117.050  1.00 36.270          C  
ATOM   2980  O   LYS A 194     258.850 126.596 118.089  1.00 36.560          O  
ATOM   2981  CB  LYS A 194     258.341 125.429 115.052  1.00 51.030          C  
ATOM   2982  CG  LYS A 194     257.367 125.628 113.865  1.00 51.030          C  
ATOM   2983  CD  LYS A 194     256.758 124.282 113.376  1.00 51.030          C  
ATOM   2984  CE  LYS A 194     257.797 123.501 112.585  1.00 51.030          C  
ATOM   2985  NZ  LYS A 194     257.307 122.258 111.967  1.00 51.030          N  
ATOM   2986  H   LYS A 194     260.055 127.015 113.895  1.00 43.630          H  
ATOM   2987  HA  LYS A 194     258.006 127.379 115.856  1.00 43.790          H  
ATOM   2988 1HB  LYS A 194     259.194 124.861 114.704  1.00 61.240          H  
ATOM   2989 2HB  LYS A 194     257.837 124.829 115.807  1.00 61.240          H  
ATOM   2990 1HG  LYS A 194     256.561 126.298 114.169  1.00 61.240          H  
ATOM   2991 2HG  LYS A 194     257.909 126.096 113.040  1.00 61.240          H  
ATOM   2992 1HD  LYS A 194     256.431 123.688 114.230  1.00 61.240          H  
ATOM   2993 2HD  LYS A 194     255.897 124.480 112.737  1.00 61.240          H  
ATOM   2994 1HE  LYS A 194     258.179 124.150 111.795  1.00 61.240          H  
ATOM   2995 2HE  LYS A 194     258.606 123.229 113.247  1.00 61.240          H  
ATOM   2996 1HZ  LYS A 194     258.146 121.871 111.472  1.00 61.240          H  
ATOM   2997 2HZ  LYS A 194     256.988 121.616 112.670  1.00 61.240          H  
ATOM   2998 3HZ  LYS A 194     256.561 122.433 111.315  1.00 61.240          H  
ATOM   2999  N   ARG A 195     260.786 126.029 117.050  1.00 35.790          N  
ATOM   3000  CA  ARG A 195     261.495 125.776 118.304  1.00 35.580          C  
ATOM   3001  C   ARG A 195     261.569 127.047 119.141  1.00 35.730          C  
ATOM   3002  O   ARG A 195     261.303 127.023 120.343  1.00 35.750          O  
ATOM   3003  CB  ARG A 195     262.932 125.354 118.068  1.00 49.900          C  
ATOM   3004  CG  ARG A 195     263.148 124.025 117.459  1.00 49.900          C  
ATOM   3005  CD  ARG A 195     264.585 123.778 117.300  1.00 49.900          C  
ATOM   3006  NE  ARG A 195     264.845 122.505 116.700  1.00 49.900          N  
ATOM   3007  CZ  ARG A 195     266.058 121.943 116.602  1.00 49.900          C  
ATOM   3008  NH1 ARG A 195     267.121 122.536 117.020  1.00 49.900          N  
ATOM   3009  NH2 ARG A 195     266.203 120.768 116.107  1.00 49.900          N  
ATOM   3010  H   ARG A 195     261.240 125.847 116.149  1.00 42.950          H  
ATOM   3011  HA  ARG A 195     260.967 125.004 118.862  1.00 42.700          H  
ATOM   3012 1HB  ARG A 195     263.423 126.077 117.439  1.00 59.880          H  
ATOM   3013 2HB  ARG A 195     263.456 125.358 119.020  1.00 59.880          H  
ATOM   3014 1HG  ARG A 195     262.708 123.260 118.071  1.00 59.880          H  
ATOM   3015 2HG  ARG A 195     262.696 123.995 116.485  1.00 59.880          H  
ATOM   3016 1HD  ARG A 195     265.016 124.551 116.684  1.00 59.880          H  
ATOM   3017 2HD  ARG A 195     265.054 123.797 118.280  1.00 59.880          H  
ATOM   3018  HE  ARG A 195     264.053 121.977 116.356  1.00 59.880          H  
ATOM   3019 1HH1 ARG A 195     267.088 123.457 117.422  1.00 59.880          H  
ATOM   3020 2HH1 ARG A 195     268.018 122.015 116.958  1.00 59.880          H  
ATOM   3021 1HH2 ARG A 195     265.409 120.237 115.771  1.00 59.880          H  
ATOM   3022 2HH2 ARG A 195     267.152 120.375 116.115  1.00 59.880          H  
ATOM   3023  N   ALA A 196     261.912 128.174 118.501  1.00 35.890          N  
ATOM   3024  CA  ALA A 196     262.006 129.443 119.215  1.00 36.100          C  
ATOM   3025  C   ALA A 196     260.672 129.850 119.835  1.00 36.750          C  
ATOM   3026  O   ALA A 196     260.630 130.325 120.980  1.00 36.920          O  
ATOM   3027  CB  ALA A 196     262.458 130.530 118.266  1.00 50.460          C  
ATOM   3028  H   ALA A 196     262.170 128.121 117.508  1.00 43.070          H  
ATOM   3029  HA  ALA A 196     262.736 129.325 120.011  1.00 43.320          H  
ATOM   3030 1HB  ALA A 196     262.559 131.471 118.795  1.00 60.550          H  
ATOM   3031 2HB  ALA A 196     263.397 130.246 117.848  1.00 60.550          H  
ATOM   3032 3HB  ALA A 196     261.729 130.642 117.466  1.00 60.550          H  
ATOM   3033  N   LEU A 197     259.587 129.640 119.088  1.00 37.140          N  
ATOM   3034  CA  LEU A 197     258.261 129.981 119.572  1.00 37.800          C  
ATOM   3035  C   LEU A 197     257.913 129.105 120.756  1.00 37.790          C  
ATOM   3036  O   LEU A 197     257.322 129.564 121.736  1.00 38.080          O  
ATOM   3037  CB  LEU A 197     257.242 129.784 118.446  1.00 52.660          C  
ATOM   3038  CG  LEU A 197     257.361 130.756 117.245  1.00 52.660          C  
ATOM   3039  CD1 LEU A 197     256.463 130.267 116.127  1.00 52.660          C  
ATOM   3040  CD2 LEU A 197     256.971 132.170 117.655  1.00 52.660          C  
ATOM   3041  H   LEU A 197     259.710 129.279 118.137  1.00 44.570          H  
ATOM   3042  HA  LEU A 197     258.266 131.012 119.911  1.00 45.360          H  
ATOM   3043 1HB  LEU A 197     257.357 128.772 118.062  1.00 63.190          H  
ATOM   3044 2HB  LEU A 197     256.243 129.880 118.864  1.00 63.190          H  
ATOM   3045  HG  LEU A 197     258.383 130.762 116.888  1.00 63.190          H  
ATOM   3046 1HD1 LEU A 197     256.563 130.924 115.279  1.00 63.190          H  
ATOM   3047 2HD1 LEU A 197     256.759 129.271 115.835  1.00 63.190          H  
ATOM   3048 3HD1 LEU A 197     255.429 130.255 116.464  1.00 63.190          H  
ATOM   3049 1HD2 LEU A 197     257.064 132.824 116.803  1.00 63.190          H  
ATOM   3050 2HD2 LEU A 197     255.940 132.177 118.009  1.00 63.190          H  
ATOM   3051 3HD2 LEU A 197     257.623 132.530 118.441  1.00 63.190          H  
ATOM   3052  N   ALA A 198     258.271 127.825 120.674  1.00 37.490          N  
ATOM   3053  CA  ALA A 198     258.039 126.933 121.784  1.00 37.500          C  
ATOM   3054  C   ALA A 198     258.857 127.352 123.003  1.00 37.410          C  
ATOM   3055  O   ALA A 198     258.329 127.408 124.113  1.00 37.720          O  
ATOM   3056  CB  ALA A 198     258.400 125.519 121.391  1.00 52.500          C  
ATOM   3057  H   ALA A 198     258.679 127.466 119.806  1.00 44.990          H  
ATOM   3058  HA  ALA A 198     256.984 126.980 122.048  1.00 45.000          H  
ATOM   3059 1HB  ALA A 198     258.215 124.860 122.230  1.00 63.000          H  
ATOM   3060 2HB  ALA A 198     257.804 125.215 120.534  1.00 63.000          H  
ATOM   3061 3HB  ALA A 198     259.447 125.486 121.129  1.00 63.000          H  
ATOM   3062  N   ALA A 199     260.123 127.744 122.788  1.00 37.020          N  
ATOM   3063  CA  ALA A 199     261.025 128.079 123.885  1.00 36.930          C  
ATOM   3064  C   ALA A 199     260.489 129.193 124.757  1.00 36.670          C  
ATOM   3065  O   ALA A 199     260.590 129.113 125.978  1.00 36.300          O  
ATOM   3066  CB  ALA A 199     262.389 128.500 123.340  1.00 51.740          C  
ATOM   3067  H   ALA A 199     260.495 127.694 121.840  1.00 44.420          H  
ATOM   3068  HA  ALA A 199     261.143 127.189 124.502  1.00 44.320          H  
ATOM   3069 1HB  ALA A 199     263.067 128.720 124.170  1.00 62.090          H  
ATOM   3070 2HB  ALA A 199     262.799 127.692 122.731  1.00 62.090          H  
ATOM   3071 3HB  ALA A 199     262.275 129.390 122.726  1.00 62.090          H  
ATOM   3072  N   SER A 200     259.876 130.205 124.150  1.00 36.890          N  
ATOM   3073  CA  SER A 200     259.338 131.333 124.905  1.00 36.710          C  
ATOM   3074  C   SER A 200     257.831 131.254 125.133  1.00 36.400          C  
ATOM   3075  O   SER A 200     257.219 132.230 125.582  1.00 36.510          O  
ATOM   3076  CB  SER A 200     259.685 132.640 124.214  1.00 51.470          C  
ATOM   3077  OG  SER A 200     259.083 132.737 122.953  1.00 51.470          O  
ATOM   3078  H   SER A 200     259.857 130.234 123.121  1.00 44.270          H  
ATOM   3079  HA  SER A 200     259.804 131.336 125.886  1.00 44.050          H  
ATOM   3080 1HB  SER A 200     259.373 133.475 124.838  1.00 61.760          H  
ATOM   3081 2HB  SER A 200     260.762 132.703 124.100  1.00 61.760          H  
ATOM   3082  HG  SER A 200     259.350 133.588 122.599  1.00 61.760          H  
ATOM   3083  N   GLY A 201     257.217 130.120 124.791  1.00 36.040          N  
ATOM   3084  CA  GLY A 201     255.777 129.962 124.903  1.00 35.730          C  
ATOM   3085  C   GLY A 201     255.298 129.944 126.349  1.00 35.220          C  
ATOM   3086  O   GLY A 201     255.986 129.456 127.246  1.00 35.230          O  
ATOM   3087  H   GLY A 201     257.764 129.324 124.455  1.00 43.250          H  
ATOM   3088 1HA  GLY A 201     255.287 130.772 124.362  1.00 42.880          H  
ATOM   3089 2HA  GLY A 201     255.492 129.034 124.408  1.00 42.880          H  
ATOM   3090  N   GLY A 202     254.077 130.445 126.569  1.00 34.790          N  
ATOM   3091  CA  GLY A 202     253.466 130.465 127.901  1.00 34.310          C  
ATOM   3092  C   GLY A 202     252.509 129.302 128.181  1.00 33.730          C  
ATOM   3093  O   GLY A 202     251.862 129.269 129.230  1.00 33.500          O  
ATOM   3094  H   GLY A 202     253.566 130.840 125.792  1.00 41.750          H  
ATOM   3095 1HA  GLY A 202     254.256 130.466 128.652  1.00 41.170          H  
ATOM   3096 2HA  GLY A 202     252.927 131.404 128.024  1.00 41.170          H  
ATOM   3097  N   GLU A 203     252.387 128.373 127.238  1.00 33.520          N  
ATOM   3098  CA  GLU A 203     251.456 127.256 127.389  1.00 32.980          C  
ATOM   3099  C   GLU A 203     251.879 126.040 126.585  1.00 32.780          C  
ATOM   3100  O   GLU A 203     252.578 126.158 125.575  1.00 33.070          O  
ATOM   3101  CB  GLU A 203     250.034 127.659 126.972  1.00 46.390          C  
ATOM   3102  CG  GLU A 203     249.870 128.042 125.494  1.00 46.390          C  
ATOM   3103  CD  GLU A 203     248.451 128.435 125.140  1.00 46.390          C  
ATOM   3104  OE1 GLU A 203     247.616 128.420 126.014  1.00 46.390          O  
ATOM   3105  OE2 GLU A 203     248.205 128.747 123.997  1.00 46.390          O  
ATOM   3106  H   GLU A 203     252.962 128.444 126.412  1.00 40.220          H  
ATOM   3107  HA  GLU A 203     251.438 126.965 128.440  1.00 39.580          H  
ATOM   3108 1HB  GLU A 203     249.352 126.833 127.175  1.00 55.670          H  
ATOM   3109 2HB  GLU A 203     249.706 128.506 127.576  1.00 55.670          H  
ATOM   3110 1HG  GLU A 203     250.532 128.878 125.273  1.00 55.670          H  
ATOM   3111 2HG  GLU A 203     250.170 127.203 124.869  1.00 55.670          H  
ATOM   3112  N   GLU A 204     251.401 124.875 127.009  1.00 32.330          N  
ATOM   3113  CA  GLU A 204     251.656 123.624 126.310  1.00 32.120          C  
ATOM   3114  C   GLU A 204     250.558 122.612 126.604  1.00 31.660          C  
ATOM   3115  O   GLU A 204     249.961 122.643 127.684  1.00 31.480          O  
ATOM   3116  CB  GLU A 204     253.029 123.097 126.742  1.00 45.050          C  
ATOM   3117  CG  GLU A 204     253.127 122.774 128.237  1.00 45.050          C  
ATOM   3118  CD  GLU A 204     254.531 122.493 128.700  1.00 45.050          C  
ATOM   3119  OE1 GLU A 204     255.010 121.380 128.570  1.00 45.050          O  
ATOM   3120  OE2 GLU A 204     255.134 123.422 129.198  1.00 45.050          O  
ATOM   3121  H   GLU A 204     250.836 124.858 127.848  1.00 38.800          H  
ATOM   3122  HA  GLU A 204     251.667 123.818 125.236  1.00 38.540          H  
ATOM   3123 1HB  GLU A 204     253.260 122.185 126.190  1.00 54.060          H  
ATOM   3124 2HB  GLU A 204     253.799 123.831 126.503  1.00 54.060          H  
ATOM   3125 1HG  GLU A 204     252.735 123.611 128.812  1.00 54.060          H  
ATOM   3126 2HG  GLU A 204     252.507 121.902 128.450  1.00 54.060          H  
ATOM   3127  N   LEU A 205     250.318 121.705 125.660  1.00 31.510          N  
ATOM   3128  CA  LEU A 205     249.324 120.653 125.834  1.00 31.090          C  
ATOM   3129  C   LEU A 205     249.943 119.278 125.684  1.00 31.000          C  
ATOM   3130  O   LEU A 205     250.587 118.990 124.673  1.00 31.230          O  
ATOM   3131  CB  LEU A 205     248.216 120.804 124.789  1.00 43.690          C  
ATOM   3132  CG  LEU A 205     247.428 122.139 124.777  1.00 43.690          C  
ATOM   3133  CD1 LEU A 205     246.507 122.144 123.572  1.00 43.690          C  
ATOM   3134  CD2 LEU A 205     246.622 122.304 126.068  1.00 43.690          C  
ATOM   3135  H   LEU A 205     250.849 121.739 124.801  1.00 37.810          H  
ATOM   3136  HA  LEU A 205     248.911 120.720 126.838  1.00 37.310          H  
ATOM   3137 1HB  LEU A 205     248.658 120.671 123.801  1.00 52.430          H  
ATOM   3138 2HB  LEU A 205     247.509 120.006 124.949  1.00 52.430          H  
ATOM   3139  HG  LEU A 205     248.121 122.971 124.680  1.00 52.430          H  
ATOM   3140 1HD1 LEU A 205     245.958 123.085 123.537  1.00 52.430          H  
ATOM   3141 2HD1 LEU A 205     247.099 122.038 122.662  1.00 52.430          H  
ATOM   3142 3HD1 LEU A 205     245.803 121.321 123.640  1.00 52.430          H  
ATOM   3143 1HD2 LEU A 205     246.073 123.246 126.033  1.00 52.430          H  
ATOM   3144 2HD2 LEU A 205     245.917 121.480 126.173  1.00 52.430          H  
ATOM   3145 3HD2 LEU A 205     247.291 122.318 126.929  1.00 52.430          H  
ATOM   3146  N   ARG A 206     249.755 118.433 126.691  1.00 30.700          N  
ATOM   3147  CA  ARG A 206     250.305 117.081 126.665  1.00 30.660          C  
ATOM   3148  C   ARG A 206     249.311 116.114 127.298  1.00 30.160          C  
ATOM   3149  O   ARG A 206     248.793 116.402 128.378  1.00 30.060          O  
ATOM   3150  CB  ARG A 206     251.620 117.051 127.439  1.00 42.940          C  
ATOM   3151  CG  ARG A 206     252.720 117.960 126.867  1.00 42.940          C  
ATOM   3152  CD  ARG A 206     253.975 117.875 127.627  1.00 42.940          C  
ATOM   3153  NE  ARG A 206     254.939 118.874 127.181  1.00 42.940          N  
ATOM   3154  CZ  ARG A 206     255.803 118.744 126.148  1.00 42.940          C  
ATOM   3155  NH1 ARG A 206     255.818 117.646 125.418  1.00 42.940          N  
ATOM   3156  NH2 ARG A 206     256.640 119.733 125.878  1.00 42.940          N  
ATOM   3157  H   ARG A 206     249.208 118.746 127.482  1.00 36.840          H  
ATOM   3158  HA  ARG A 206     250.484 116.785 125.630  1.00 36.790          H  
ATOM   3159 1HB  ARG A 206     251.445 117.356 128.468  1.00 51.530          H  
ATOM   3160 2HB  ARG A 206     252.009 116.029 127.460  1.00 51.530          H  
ATOM   3161 1HG  ARG A 206     252.907 117.699 125.828  1.00 51.530          H  
ATOM   3162 2HG  ARG A 206     252.406 119.002 126.925  1.00 51.530          H  
ATOM   3163 1HD  ARG A 206     253.761 118.076 128.675  1.00 51.530          H  
ATOM   3164 2HD  ARG A 206     254.418 116.883 127.535  1.00 51.530          H  
ATOM   3165  HE  ARG A 206     254.965 119.760 127.713  1.00 51.530          H  
ATOM   3166 1HH1 ARG A 206     255.183 116.889 125.626  1.00 51.530          H  
ATOM   3167 2HH1 ARG A 206     256.467 117.553 124.651  1.00 51.530          H  
ATOM   3168 1HH2 ARG A 206     256.624 120.578 126.451  1.00 51.530          H  
ATOM   3169 2HH2 ARG A 206     257.299 119.652 125.120  1.00 51.530          H  
ATOM   3170  N   ASN A 207     249.124 114.929 126.709  1.00 29.870          N  
ATOM   3171  CA  ASN A 207     248.185 113.953 127.281  1.00 29.420          C  
ATOM   3172  C   ASN A 207     248.585 113.522 128.683  1.00 29.170          C  
ATOM   3173  O   ASN A 207     247.725 113.288 129.536  1.00 29.580          O  
ATOM   3174  CB  ASN A 207     248.074 112.743 126.389  1.00 41.370          C  
ATOM   3175  CG  ASN A 207     247.301 113.015 125.147  1.00 41.370          C  
ATOM   3176  OD1 ASN A 207     246.519 113.975 125.038  1.00 41.370          O  
ATOM   3177  ND2 ASN A 207     247.507 112.176 124.171  1.00 41.370          N  
ATOM   3178  H   ASN A 207     249.610 114.717 125.845  1.00 35.840          H  
ATOM   3179  HA  ASN A 207     247.206 114.421 127.355  1.00 35.300          H  
ATOM   3180 1HB  ASN A 207     249.076 112.403 126.115  1.00 49.640          H  
ATOM   3181 2HB  ASN A 207     247.594 111.932 126.935  1.00 49.640          H  
ATOM   3182 1HD2 ASN A 207     247.025 112.294 123.302  1.00 49.640          H  
ATOM   3183 2HD2 ASN A 207     248.146 111.413 124.287  1.00 49.640          H  
ATOM   3184  N   GLU A 208     249.888 113.432 128.911  1.00 28.550          N  
ATOM   3185  CA  GLU A 208     250.457 113.073 130.192  1.00 28.280          C  
ATOM   3186  C   GLU A 208     250.105 114.109 131.270  1.00 27.710          C  
ATOM   3187  O   GLU A 208     250.005 113.776 132.458  1.00 27.430          O  
ATOM   3188  CB  GLU A 208     251.955 112.900 130.018  1.00 39.700          C  
ATOM   3189  CG  GLU A 208     252.353 111.708 129.133  1.00 39.700          C  
ATOM   3190  CD  GLU A 208     252.266 112.004 127.639  1.00 39.700          C  
ATOM   3191  OE1 GLU A 208     251.934 113.124 127.284  1.00 39.700          O  
ATOM   3192  OE2 GLU A 208     252.509 111.115 126.865  1.00 39.700          O  
ATOM   3193  H   GLU A 208     250.527 113.594 128.129  1.00 34.260          H  
ATOM   3194  HA  GLU A 208     250.035 112.115 130.495  1.00 33.940          H  
ATOM   3195 1HB  GLU A 208     252.338 113.780 129.526  1.00 47.640          H  
ATOM   3196 2HB  GLU A 208     252.444 112.807 130.989  1.00 47.640          H  
ATOM   3197 1HG  GLU A 208     253.374 111.436 129.370  1.00 47.640          H  
ATOM   3198 2HG  GLU A 208     251.713 110.859 129.371  1.00 47.640          H  
ATOM   3199  N   PHE A 209     250.001 115.383 130.869  1.00 27.560          N  
ATOM   3200  CA  PHE A 209     249.654 116.446 131.784  1.00 27.050          C  
ATOM   3201  C   PHE A 209     248.182 116.332 132.094  1.00 26.950          C  
ATOM   3202  O   PHE A 209     247.761 116.464 133.242  1.00 26.630          O  
ATOM   3203  CB  PHE A 209     249.973 117.828 131.257  1.00 38.070          C  
ATOM   3204  CG  PHE A 209     249.618 118.839 132.275  1.00 38.070          C  
ATOM   3205  CD1 PHE A 209     250.417 119.015 133.393  1.00 38.070          C  
ATOM   3206  CD2 PHE A 209     248.460 119.595 132.150  1.00 38.070          C  
ATOM   3207  CE1 PHE A 209     250.070 119.922 134.360  1.00 38.070          C  
ATOM   3208  CE2 PHE A 209     248.111 120.503 133.119  1.00 38.070          C  
ATOM   3209  CZ  PHE A 209     248.917 120.666 134.227  1.00 38.070          C  
ATOM   3210  H   PHE A 209     250.098 115.623 129.888  1.00 33.070          H  
ATOM   3211  HA  PHE A 209     250.213 116.305 132.708  1.00 32.460          H  
ATOM   3212 1HB  PHE A 209     251.032 117.911 131.026  1.00 45.690          H  
ATOM   3213 2HB  PHE A 209     249.406 118.024 130.349  1.00 45.690          H  
ATOM   3214  HD1 PHE A 209     251.325 118.422 133.506  1.00 45.690          H  
ATOM   3215  HD2 PHE A 209     247.820 119.456 131.277  1.00 45.690          H  
ATOM   3216  HE1 PHE A 209     250.705 120.051 135.237  1.00 45.690          H  
ATOM   3217  HE2 PHE A 209     247.199 121.091 133.017  1.00 45.690          H  
ATOM   3218  HZ  PHE A 209     248.640 121.384 134.995  1.00 45.690          H  
ATOM   3219  N   ARG A 210     247.378 116.099 131.054  1.00 27.270          N  
ATOM   3220  CA  ARG A 210     245.951 115.970 131.266  1.00 27.220          C  
ATOM   3221  C   ARG A 210     245.704 114.847 132.281  1.00 27.160          C  
ATOM   3222  O   ARG A 210     244.844 114.987 133.155  1.00 26.860          O  
ATOM   3223  CB  ARG A 210     245.228 115.655 129.963  1.00 38.130          C  
ATOM   3224  CG  ARG A 210     245.226 116.786 128.941  1.00 38.130          C  
ATOM   3225  CD  ARG A 210     244.371 116.485 127.754  1.00 38.130          C  
ATOM   3226  NE  ARG A 210     244.402 117.587 126.783  1.00 38.130          N  
ATOM   3227  CZ  ARG A 210     245.141 117.656 125.637  1.00 38.130          C  
ATOM   3228  NH1 ARG A 210     245.922 116.671 125.227  1.00 38.130          N  
ATOM   3229  NH2 ARG A 210     245.061 118.749 124.897  1.00 38.130          N  
ATOM   3230  H   ARG A 210     247.777 116.032 130.114  1.00 32.720          H  
ATOM   3231  HA  ARG A 210     245.567 116.906 131.668  1.00 32.660          H  
ATOM   3232 1HB  ARG A 210     245.683 114.792 129.493  1.00 45.750          H  
ATOM   3233 2HB  ARG A 210     244.193 115.403 130.178  1.00 45.750          H  
ATOM   3234 1HG  ARG A 210     244.867 117.703 129.407  1.00 45.750          H  
ATOM   3235 2HG  ARG A 210     246.245 116.940 128.585  1.00 45.750          H  
ATOM   3236 1HD  ARG A 210     244.717 115.573 127.271  1.00 45.750          H  
ATOM   3237 2HD  ARG A 210     243.338 116.350 128.082  1.00 45.750          H  
ATOM   3238  HE  ARG A 210     243.828 118.394 127.004  1.00 45.750          H  
ATOM   3239 1HH1 ARG A 210     245.995 115.778 125.718  1.00 45.750          H  
ATOM   3240 2HH1 ARG A 210     246.440 116.767 124.366  1.00 45.750          H  
ATOM   3241 1HH2 ARG A 210     244.467 119.514 125.186  1.00 45.750          H  
ATOM   3242 2HH2 ARG A 210     245.590 118.814 124.040  1.00 45.750          H  
ATOM   3243  N   ALA A 211     246.461 113.736 132.167  1.00 27.470          N  
ATOM   3244  CA  ALA A 211     246.341 112.637 133.117  1.00 27.480          C  
ATOM   3245  C   ALA A 211     246.700 113.101 134.533  1.00 27.060          C  
ATOM   3246  O   ALA A 211     245.993 112.753 135.487  1.00 26.860          O  
ATOM   3247  CB  ALA A 211     247.240 111.494 132.698  1.00 38.470          C  
ATOM   3248  H   ALA A 211     247.105 113.655 131.375  1.00 32.960          H  
ATOM   3249  HA  ALA A 211     245.309 112.297 133.117  1.00 32.980          H  
ATOM   3250 1HB  ALA A 211     247.131 110.666 133.396  1.00 46.160          H  
ATOM   3251 2HB  ALA A 211     246.961 111.169 131.695  1.00 46.160          H  
ATOM   3252 3HB  ALA A 211     248.274 111.831 132.693  1.00 46.160          H  
ATOM   3253  N   LEU A 212     247.750 113.922 134.675  1.00 26.970          N  
ATOM   3254  CA  LEU A 212     248.118 114.446 135.986  1.00 26.610          C  
ATOM   3255  C   LEU A 212     247.004 115.296 136.569  1.00 26.130          C  
ATOM   3256  O   LEU A 212     246.702 115.206 137.766  1.00 25.860          O  
ATOM   3257  CB  LEU A 212     249.406 115.276 135.903  1.00 37.400          C  
ATOM   3258  CG  LEU A 212     249.893 115.959 137.213  1.00 37.400          C  
ATOM   3259  CD1 LEU A 212     250.136 114.899 138.295  1.00 37.400          C  
ATOM   3260  CD2 LEU A 212     251.182 116.774 136.888  1.00 37.400          C  
ATOM   3261  H   LEU A 212     248.354 114.112 133.867  1.00 32.360          H  
ATOM   3262  HA  LEU A 212     248.285 113.597 136.639  1.00 31.930          H  
ATOM   3263 1HB  LEU A 212     250.204 114.633 135.537  1.00 44.880          H  
ATOM   3264 2HB  LEU A 212     249.255 116.066 135.174  1.00 44.880          H  
ATOM   3265  HG  LEU A 212     249.135 116.646 137.587  1.00 44.880          H  
ATOM   3266 1HD1 LEU A 212     250.490 115.377 139.198  1.00 44.880          H  
ATOM   3267 2HD1 LEU A 212     249.212 114.374 138.521  1.00 44.880          H  
ATOM   3268 3HD1 LEU A 212     250.855 114.194 137.962  1.00 44.880          H  
ATOM   3269 1HD2 LEU A 212     251.541 117.266 137.794  1.00 44.880          H  
ATOM   3270 2HD2 LEU A 212     251.953 116.124 136.502  1.00 44.880          H  
ATOM   3271 3HD2 LEU A 212     250.950 117.525 136.138  1.00 44.880          H  
ATOM   3272  N   ALA A 213     246.427 116.164 135.740  1.00 26.070          N  
ATOM   3273  CA  ALA A 213     245.331 117.000 136.187  1.00 25.670          C  
ATOM   3274  C   ALA A 213     244.145 116.125 136.616  1.00 25.620          C  
ATOM   3275  O   ALA A 213     243.490 116.388 137.631  1.00 25.290          O  
ATOM   3276  CB  ALA A 213     244.926 117.951 135.082  1.00 36.100          C  
ATOM   3277  H   ALA A 213     246.778 116.232 134.779  1.00 31.280          H  
ATOM   3278  HA  ALA A 213     245.668 117.576 137.047  1.00 30.800          H  
ATOM   3279 1HB  ALA A 213     244.118 118.590 135.432  1.00 43.320          H  
ATOM   3280 2HB  ALA A 213     245.786 118.563 134.804  1.00 43.320          H  
ATOM   3281 3HB  ALA A 213     244.595 117.377 134.219  1.00 43.320          H  
ATOM   3282  N   ALA A 214     243.872 115.054 135.868  1.00 25.980          N  
ATOM   3283  CA  ALA A 214     242.784 114.183 136.261  1.00 26.000          C  
ATOM   3284  C   ALA A 214     243.060 113.578 137.628  1.00 25.890          C  
ATOM   3285  O   ALA A 214     242.151 113.523 138.465  1.00 25.680          O  
ATOM   3286  CB  ALA A 214     242.580 113.089 135.234  1.00 36.390          C  
ATOM   3287  H   ALA A 214     244.386 114.888 134.996  1.00 31.180          H  
ATOM   3288  HA  ALA A 214     241.882 114.778 136.336  1.00 31.200          H  
ATOM   3289 1HB  ALA A 214     241.747 112.457 135.538  1.00 43.670          H  
ATOM   3290 2HB  ALA A 214     242.368 113.541 134.267  1.00 43.670          H  
ATOM   3291 3HB  ALA A 214     243.482 112.489 135.162  1.00 43.670          H  
ATOM   3292  N   LEU A 215     244.317 113.180 137.881  1.00 26.050          N  
ATOM   3293  CA  LEU A 215     244.661 112.621 139.175  1.00 26.020          C  
ATOM   3294  C   LEU A 215     244.512 113.619 140.306  1.00 25.590          C  
ATOM   3295  O   LEU A 215     243.942 113.280 141.339  1.00 25.510          O  
ATOM   3296  CB  LEU A 215     246.114 112.106 139.194  1.00 36.440          C  
ATOM   3297  CG  LEU A 215     246.446 110.829 138.403  1.00 36.440          C  
ATOM   3298  CD1 LEU A 215     247.970 110.660 138.365  1.00 36.440          C  
ATOM   3299  CD2 LEU A 215     245.806 109.608 139.095  1.00 36.440          C  
ATOM   3300  H   LEU A 215     245.009 113.209 137.125  1.00 31.260          H  
ATOM   3301  HA  LEU A 215     243.981 111.799 139.374  1.00 31.220          H  
ATOM   3302 1HB  LEU A 215     246.748 112.896 138.802  1.00 43.730          H  
ATOM   3303 2HB  LEU A 215     246.399 111.935 140.220  1.00 43.730          H  
ATOM   3304  HG  LEU A 215     246.075 110.916 137.380  1.00 43.730          H  
ATOM   3305 1HD1 LEU A 215     248.222 109.758 137.806  1.00 43.730          H  
ATOM   3306 2HD1 LEU A 215     248.419 111.521 137.876  1.00 43.730          H  
ATOM   3307 3HD1 LEU A 215     248.354 110.578 139.380  1.00 43.730          H  
ATOM   3308 1HD2 LEU A 215     246.059 108.708 138.537  1.00 43.730          H  
ATOM   3309 2HD2 LEU A 215     246.186 109.522 140.113  1.00 43.730          H  
ATOM   3310 3HD2 LEU A 215     244.726 109.713 139.124  1.00 43.730          H  
ATOM   3311  N   GLU A 216     244.950 114.876 140.153  1.00 25.340          N  
ATOM   3312  CA  GLU A 216     244.762 115.734 141.327  1.00 24.970          C  
ATOM   3313  C   GLU A 216     243.270 115.894 141.630  1.00 24.750          C  
ATOM   3314  O   GLU A 216     242.857 116.009 142.791  1.00 24.580          O  
ATOM   3315  CB  GLU A 216     245.412 117.121 141.164  1.00 35.110          C  
ATOM   3316  CG  GLU A 216     244.759 118.038 140.148  1.00 35.110          C  
ATOM   3317  CD  GLU A 216     245.429 119.340 140.011  1.00 35.110          C  
ATOM   3318  OE1 GLU A 216     246.288 119.615 140.796  1.00 35.110          O  
ATOM   3319  OE2 GLU A 216     245.073 120.085 139.125  1.00 35.110          O  
ATOM   3320  H   GLU A 216     245.436 115.174 139.296  1.00 30.410          H  
ATOM   3321  HA  GLU A 216     245.227 115.248 142.181  1.00 29.960          H  
ATOM   3322 1HB  GLU A 216     245.400 117.644 142.121  1.00 42.130          H  
ATOM   3323 2HB  GLU A 216     246.453 116.992 140.874  1.00 42.130          H  
ATOM   3324 1HG  GLU A 216     244.796 117.550 139.209  1.00 42.130          H  
ATOM   3325 2HG  GLU A 216     243.719 118.211 140.407  1.00 42.130          H  
ATOM   3326  N   ARG A 217     242.422 115.823 140.597  1.00 24.830          N  
ATOM   3327  CA  ARG A 217     241.005 115.940 140.867  1.00 24.680          C  
ATOM   3328  C   ARG A 217     240.457 114.701 141.589  1.00 24.830          C  
ATOM   3329  O   ARG A 217     239.818 114.825 142.641  1.00 24.680          O  
ATOM   3330  CB  ARG A 217     240.216 116.164 139.582  1.00 34.610          C  
ATOM   3331  CG  ARG A 217     240.417 117.536 138.935  1.00 34.610          C  
ATOM   3332  CD  ARG A 217     239.389 117.824 137.883  1.00 34.610          C  
ATOM   3333  NE  ARG A 217     239.448 116.906 136.728  1.00 34.610          N  
ATOM   3334  CZ  ARG A 217     240.192 117.073 135.602  1.00 34.610          C  
ATOM   3335  NH1 ARG A 217     240.979 118.117 135.442  1.00 34.610          N  
ATOM   3336  NH2 ARG A 217     240.111 116.168 134.638  1.00 34.610          N  
ATOM   3337  H   ARG A 217     242.789 115.769 139.638  1.00 29.800          H  
ATOM   3338  HA  ARG A 217     240.856 116.805 141.511  1.00 29.620          H  
ATOM   3339 1HB  ARG A 217     240.508 115.417 138.849  1.00 41.530          H  
ATOM   3340 2HB  ARG A 217     239.155 116.032 139.779  1.00 41.530          H  
ATOM   3341 1HG  ARG A 217     240.352 118.306 139.701  1.00 41.530          H  
ATOM   3342 2HG  ARG A 217     241.403 117.572 138.474  1.00 41.530          H  
ATOM   3343 1HD  ARG A 217     238.398 117.733 138.330  1.00 41.530          H  
ATOM   3344 2HD  ARG A 217     239.515 118.842 137.524  1.00 41.530          H  
ATOM   3345  HE  ARG A 217     238.860 116.084 136.771  1.00 41.530          H  
ATOM   3346 1HH1 ARG A 217     241.053 118.820 136.163  1.00 41.530          H  
ATOM   3347 2HH1 ARG A 217     241.492 118.224 134.577  1.00 41.530          H  
ATOM   3348 1HH2 ARG A 217     239.503 115.367 134.746  1.00 41.530          H  
ATOM   3349 2HH2 ARG A 217     240.654 116.278 133.791  1.00 41.530          H  
ATOM   3350  N   THR A 218     240.793 113.496 141.105  1.00 25.170          N  
ATOM   3351  CA  THR A 218     240.208 112.292 141.698  1.00 25.410          C  
ATOM   3352  C   THR A 218     240.866 111.910 143.011  1.00 25.320          C  
ATOM   3353  O   THR A 218     240.260 111.229 143.839  1.00 25.390          O  
ATOM   3354  CB  THR A 218     240.259 111.082 140.730  1.00 35.480          C  
ATOM   3355  OG1 THR A 218     241.621 110.745 140.425  1.00 35.480          O  
ATOM   3356  CG2 THR A 218     239.532 111.431 139.435  1.00 35.480          C  
ATOM   3357  H   THR A 218     241.390 113.428 140.273  1.00 30.200          H  
ATOM   3358  HA  THR A 218     239.159 112.497 141.906  1.00 30.490          H  
ATOM   3359  HB  THR A 218     239.776 110.224 141.193  1.00 42.570          H  
ATOM   3360  HG1 THR A 218     242.022 110.299 141.178  1.00 42.570          H  
ATOM   3361 1HG2 THR A 218     239.565 110.578 138.758  1.00 42.570          H  
ATOM   3362 2HG2 THR A 218     238.497 111.679 139.659  1.00 42.570          H  
ATOM   3363 3HG2 THR A 218     240.010 112.282 138.961  1.00 42.570          H  
ATOM   3364  N   LEU A 219     242.073 112.406 143.249  1.00 25.240          N  
ATOM   3365  CA  LEU A 219     242.771 112.143 144.487  1.00 25.210          C  
ATOM   3366  C   LEU A 219     242.466 113.191 145.560  1.00 24.810          C  
ATOM   3367  O   LEU A 219     243.003 113.082 146.661  1.00 24.770          O  
ATOM   3368  CB  LEU A 219     244.280 112.102 144.234  1.00 35.310          C  
ATOM   3369  CG  LEU A 219     244.811 110.992 143.266  1.00 35.310          C  
ATOM   3370  CD1 LEU A 219     246.255 111.235 143.052  1.00 35.310          C  
ATOM   3371  CD2 LEU A 219     244.610 109.598 143.838  1.00 35.310          C  
ATOM   3372  H   LEU A 219     242.574 112.907 142.510  1.00 30.290          H  
ATOM   3373  HA  LEU A 219     242.442 111.181 144.867  1.00 30.250          H  
ATOM   3374 1HB  LEU A 219     244.569 113.063 143.810  1.00 42.370          H  
ATOM   3375 2HB  LEU A 219     244.788 111.987 145.187  1.00 42.370          H  
ATOM   3376  HG  LEU A 219     244.300 111.063 142.311  1.00 42.370          H  
ATOM   3377 1HD1 LEU A 219     246.653 110.492 142.368  1.00 42.370          H  
ATOM   3378 2HD1 LEU A 219     246.399 112.227 142.631  1.00 42.370          H  
ATOM   3379 3HD1 LEU A 219     246.771 111.170 144.005  1.00 42.370          H  
ATOM   3380 1HD2 LEU A 219     245.011 108.864 143.137  1.00 42.370          H  
ATOM   3381 2HD2 LEU A 219     245.127 109.506 144.775  1.00 42.370          H  
ATOM   3382 3HD2 LEU A 219     243.553 109.400 143.991  1.00 42.370          H  
ATOM   3383  N   GLY A 220     241.641 114.213 145.251  1.00 24.570          N  
ATOM   3384  CA  GLY A 220     241.292 115.247 146.226  1.00 24.200          C  
ATOM   3385  C   GLY A 220     242.425 116.216 146.587  1.00 23.400          C  
ATOM   3386  O   GLY A 220     242.522 116.642 147.746  1.00 23.520          O  
ATOM   3387  H   GLY A 220     241.202 114.269 144.325  1.00 29.480          H  
ATOM   3388 1HA  GLY A 220     240.453 115.819 145.828  1.00 29.040          H  
ATOM   3389 2HA  GLY A 220     240.928 114.765 147.131  1.00 29.040          H  
ATOM   3390  N   LEU A 221     243.322 116.510 145.648  1.00 22.590          N  
ATOM   3391  CA  LEU A 221     244.463 117.373 145.931  1.00 21.790          C  
ATOM   3392  C   LEU A 221     244.282 118.793 145.388  1.00 21.300          C  
ATOM   3393  O   LEU A 221     243.627 119.004 144.371  1.00 21.130          O  
ATOM   3394  CB  LEU A 221     245.698 116.700 145.336  1.00 30.830          C  
ATOM   3395  CG  LEU A 221     245.983 115.248 145.877  1.00 30.830          C  
ATOM   3396  CD1 LEU A 221     247.105 114.636 145.098  1.00 30.830          C  
ATOM   3397  CD2 LEU A 221     246.346 115.297 147.365  1.00 30.830          C  
ATOM   3398  H   LEU A 221     243.193 116.161 144.692  1.00 27.110          H  
ATOM   3399  HA  LEU A 221     244.575 117.459 147.006  1.00 26.150          H  
ATOM   3400 1HB  LEU A 221     245.559 116.632 144.266  1.00 36.990          H  
ATOM   3401 2HB  LEU A 221     246.571 117.326 145.532  1.00 36.990          H  
ATOM   3402  HG  LEU A 221     245.102 114.628 145.745  1.00 36.990          H  
ATOM   3403 1HD1 LEU A 221     247.297 113.625 145.466  1.00 36.990          H  
ATOM   3404 2HD1 LEU A 221     246.836 114.590 144.043  1.00 36.990          H  
ATOM   3405 3HD1 LEU A 221     247.976 115.233 145.218  1.00 36.990          H  
ATOM   3406 1HD2 LEU A 221     246.554 114.297 147.721  1.00 36.990          H  
ATOM   3407 2HD2 LEU A 221     247.220 115.908 147.503  1.00 36.990          H  
ATOM   3408 3HD2 LEU A 221     245.529 115.711 147.941  1.00 36.990          H  
ATOM   3409  N   ALA A 222     244.850 119.777 146.094  1.00 21.090          N  
ATOM   3410  CA  ALA A 222     244.803 121.181 145.664  1.00 20.670          C  
ATOM   3411  C   ALA A 222     245.556 121.410 144.366  1.00 20.220          C  
ATOM   3412  O   ALA A 222     246.640 120.862 144.175  1.00 20.350          O  
ATOM   3413  CB  ALA A 222     245.393 122.091 146.728  1.00 29.110          C  
ATOM   3414  H   ALA A 222     245.345 119.537 146.941  1.00 25.310          H  
ATOM   3415  HA  ALA A 222     243.757 121.448 145.500  1.00 24.800          H  
ATOM   3416 1HB  ALA A 222     245.316 123.126 146.395  1.00 34.930          H  
ATOM   3417 2HB  ALA A 222     244.842 121.968 147.658  1.00 34.930          H  
ATOM   3418 3HB  ALA A 222     246.434 121.844 146.892  1.00 34.930          H  
ATOM   3419  N   GLU A 223     245.057 122.328 143.537  1.00 19.720          N  
ATOM   3420  CA  GLU A 223     245.716 122.693 142.278  1.00 19.290          C  
ATOM   3421  C   GLU A 223     247.078 123.356 142.500  1.00 18.560          C  
ATOM   3422  O   GLU A 223     247.924 123.402 141.608  1.00 18.430          O  
ATOM   3423  CB  GLU A 223     244.802 123.620 141.460  1.00 27.180          C  
ATOM   3424  CG  GLU A 223     244.525 125.027 142.067  1.00 27.180          C  
ATOM   3425  CD  GLU A 223     243.395 125.060 143.076  1.00 27.180          C  
ATOM   3426  OE1 GLU A 223     243.058 124.022 143.605  1.00 27.180          O  
ATOM   3427  OE2 GLU A 223     242.875 126.119 143.317  1.00 27.180          O  
ATOM   3428  H   GLU A 223     244.155 122.762 143.751  1.00 23.660          H  
ATOM   3429  HA  GLU A 223     245.877 121.781 141.704  1.00 23.150          H  
ATOM   3430 1HB  GLU A 223     245.243 123.771 140.475  1.00 32.610          H  
ATOM   3431 2HB  GLU A 223     243.842 123.128 141.308  1.00 32.610          H  
ATOM   3432 1HG  GLU A 223     245.418 125.428 142.526  1.00 32.610          H  
ATOM   3433 2HG  GLU A 223     244.265 125.691 141.244  1.00 32.610          H  
ATOM   3434  N   GLY A 224     247.278 123.890 143.700  1.00 18.130          N  
ATOM   3435  CA  GLY A 224     248.511 124.553 144.080  1.00 17.450          C  
ATOM   3436  C   GLY A 224     249.471 123.592 144.766  1.00 17.360          C  
ATOM   3437  O   GLY A 224     250.542 123.992 145.236  1.00 17.470          O  
ATOM   3438  H   GLY A 224     246.523 123.819 144.367  1.00 21.760          H  
ATOM   3439 1HA  GLY A 224     248.984 124.976 143.194  1.00 20.940          H  
ATOM   3440 2HA  GLY A 224     248.283 125.381 144.750  1.00 20.940          H  
ATOM   3441  N   ALA A 225     249.116 122.309 144.828  1.00 17.220          N  
ATOM   3442  CA  ALA A 225     249.930 121.334 145.524  1.00 17.190          C  
ATOM   3443  C   ALA A 225     251.102 120.913 144.665  1.00 16.850          C  
ATOM   3444  O   ALA A 225     251.226 119.754 144.273  1.00 16.540          O  
ATOM   3445  CB  ALA A 225     249.091 120.123 145.891  1.00 24.080          C  
ATOM   3446  H   ALA A 225     248.243 121.988 144.405  1.00 20.660          H  
ATOM   3447  HA  ALA A 225     250.314 121.794 146.434  1.00 20.630          H  
ATOM   3448 1HB  ALA A 225     249.702 119.427 146.428  1.00 28.890          H  
ATOM   3449 2HB  ALA A 225     248.262 120.430 146.514  1.00 28.890          H  
ATOM   3450 3HB  ALA A 225     248.708 119.658 144.979  1.00 28.890          H  
ATOM   3451  N   LEU A 226     252.043 121.826 144.477  1.00 16.940          N  
ATOM   3452  CA  LEU A 226     253.169 121.578 143.585  1.00 16.660          C  
ATOM   3453  C   LEU A 226     253.964 120.370 144.048  1.00 16.490          C  
ATOM   3454  O   LEU A 226     254.482 119.610 143.229  1.00 16.850          O  
ATOM   3455  CB  LEU A 226     254.066 122.814 143.513  1.00 23.440          C  
ATOM   3456  CG  LEU A 226     253.442 124.081 142.836  1.00 23.440          C  
ATOM   3457  CD1 LEU A 226     254.416 125.241 142.990  1.00 23.440          C  
ATOM   3458  CD2 LEU A 226     253.131 123.820 141.354  1.00 23.440          C  
ATOM   3459  H   LEU A 226     251.866 122.748 144.884  1.00 20.330          H  
ATOM   3460  HA  LEU A 226     252.786 121.356 142.600  1.00 19.990          H  
ATOM   3461 1HB  LEU A 226     254.355 123.087 144.526  1.00 28.120          H  
ATOM   3462 2HB  LEU A 226     254.971 122.550 142.963  1.00 28.120          H  
ATOM   3463  HG  LEU A 226     252.516 124.348 143.350  1.00 28.120          H  
ATOM   3464 1HD1 LEU A 226     253.985 126.138 142.544  1.00 28.120          H  
ATOM   3465 2HD1 LEU A 226     254.606 125.421 144.048  1.00 28.120          H  
ATOM   3466 3HD1 LEU A 226     255.354 125.003 142.488  1.00 28.120          H  
ATOM   3467 1HD2 LEU A 226     252.703 124.723 140.917  1.00 28.120          H  
ATOM   3468 2HD2 LEU A 226     254.049 123.563 140.826  1.00 28.120          H  
ATOM   3469 3HD2 LEU A 226     252.416 123.016 141.244  1.00 28.120          H  
ATOM   3470  N   THR A 227     254.038 120.164 145.355  1.00 16.000          N  
ATOM   3471  CA  THR A 227     254.742 119.030 145.925  1.00 15.880          C  
ATOM   3472  C   THR A 227     254.125 117.716 145.439  1.00 15.800          C  
ATOM   3473  O   THR A 227     254.836 116.756 145.128  1.00 15.310          O  
ATOM   3474  CB  THR A 227     254.730 119.130 147.466  1.00 22.280          C  
ATOM   3475  OG1 THR A 227     255.423 120.324 147.848  1.00 22.280          O  
ATOM   3476  CG2 THR A 227     255.352 117.923 148.149  1.00 22.280          C  
ATOM   3477  H   THR A 227     253.617 120.832 145.989  1.00 19.200          H  
ATOM   3478  HA  THR A 227     255.780 119.062 145.588  1.00 19.060          H  
ATOM   3479  HB  THR A 227     253.698 119.213 147.803  1.00 26.740          H  
ATOM   3480  HG1 THR A 227     256.305 120.346 147.389  1.00 26.740          H  
ATOM   3481 1HG2 THR A 227     255.314 118.056 149.227  1.00 26.740          H  
ATOM   3482 2HG2 THR A 227     254.796 117.037 147.885  1.00 26.740          H  
ATOM   3483 3HG2 THR A 227     256.390 117.814 147.835  1.00 26.740          H  
ATOM   3484  N   ARG A 228     252.790 117.663 145.397  1.00 16.350          N  
ATOM   3485  CA  ARG A 228     252.055 116.473 144.993  1.00 16.420          C  
ATOM   3486  C   ARG A 228     252.174 116.227 143.504  1.00 16.580          C  
ATOM   3487  O   ARG A 228     252.192 115.084 143.042  1.00 16.860          O  
ATOM   3488  CB  ARG A 228     250.585 116.624 145.304  1.00 22.960          C  
ATOM   3489  CG  ARG A 228     250.195 116.684 146.764  1.00 22.960          C  
ATOM   3490  CD  ARG A 228     250.350 115.404 147.404  1.00 22.960          C  
ATOM   3491  NE  ARG A 228     249.780 115.382 148.728  1.00 22.960          N  
ATOM   3492  CZ  ARG A 228     249.773 114.293 149.495  1.00 22.960          C  
ATOM   3493  NH1 ARG A 228     250.297 113.204 149.050  1.00 22.960          N  
ATOM   3494  NH2 ARG A 228     249.250 114.274 150.699  1.00 22.960          N  
ATOM   3495  H   ARG A 228     252.258 118.507 145.585  1.00 19.620          H  
ATOM   3496  HA  ARG A 228     252.462 115.618 145.520  1.00 19.700          H  
ATOM   3497 1HB  ARG A 228     250.200 117.513 144.817  1.00 27.550          H  
ATOM   3498 2HB  ARG A 228     250.079 115.783 144.861  1.00 27.550          H  
ATOM   3499 1HG  ARG A 228     250.840 117.393 147.282  1.00 27.550          H  
ATOM   3500 2HG  ARG A 228     249.162 117.000 146.852  1.00 27.550          H  
ATOM   3501 1HD  ARG A 228     249.860 114.640 146.803  1.00 27.550          H  
ATOM   3502 2HD  ARG A 228     251.409 115.178 147.497  1.00 27.550          H  
ATOM   3503  HE  ARG A 228     249.362 116.229 149.091  1.00 27.550          H  
ATOM   3504 1HH1 ARG A 228     250.718 113.166 148.139  1.00 27.550          H  
ATOM   3505 2HH1 ARG A 228     250.281 112.385 149.666  1.00 27.550          H  
ATOM   3506 1HH2 ARG A 228     248.826 115.099 151.099  1.00 27.550          H  
ATOM   3507 2HH2 ARG A 228     249.295 113.375 151.214  1.00 27.550          H  
ATOM   3508  N   LEU A 229     252.204 117.322 142.757  1.00 16.470          N  
ATOM   3509  CA  LEU A 229     252.267 117.318 141.308  1.00 16.670          C  
ATOM   3510  C   LEU A 229     253.666 117.026 140.762  1.00 16.830          C  
ATOM   3511  O   LEU A 229     253.795 116.398 139.701  1.00 16.750          O  
ATOM   3512  CB  LEU A 229     251.798 118.696 140.822  1.00 23.260          C  
ATOM   3513  CG  LEU A 229     250.305 119.060 141.112  1.00 23.260          C  
ATOM   3514  CD1 LEU A 229     250.076 120.541 140.819  1.00 23.260          C  
ATOM   3515  CD2 LEU A 229     249.385 118.211 140.241  1.00 23.260          C  
ATOM   3516  H   LEU A 229     252.116 118.220 143.246  1.00 19.760          H  
ATOM   3517  HA  LEU A 229     251.604 116.543 140.946  1.00 20.000          H  
ATOM   3518 1HB  LEU A 229     252.420 119.444 141.300  1.00 27.910          H  
ATOM   3519 2HB  LEU A 229     251.958 118.759 139.749  1.00 27.910          H  
ATOM   3520  HG  LEU A 229     250.075 118.880 142.162  1.00 27.910          H  
ATOM   3521 1HD1 LEU A 229     249.026 120.793 141.028  1.00 27.910          H  
ATOM   3522 2HD1 LEU A 229     250.714 121.146 141.454  1.00 27.910          H  
ATOM   3523 3HD1 LEU A 229     250.297 120.750 139.776  1.00 27.910          H  
ATOM   3524 1HD2 LEU A 229     248.359 118.482 140.449  1.00 27.910          H  
ATOM   3525 2HD2 LEU A 229     249.599 118.400 139.193  1.00 27.910          H  
ATOM   3526 3HD2 LEU A 229     249.516 117.161 140.456  1.00 27.910          H  
ATOM   3527  N   ALA A 230     254.706 117.431 141.508  1.00 17.080          N  
ATOM   3528  CA  ALA A 230     256.104 117.345 141.085  1.00 17.200          C  
ATOM   3529  C   ALA A 230     256.600 115.947 140.673  1.00 17.170          C  
ATOM   3530  O   ALA A 230     257.329 115.872 139.681  1.00 17.080          O  
ATOM   3531  CB  ALA A 230     257.008 117.895 142.187  1.00 24.030          C  
ATOM   3532  H   ALA A 230     254.501 117.956 142.359  1.00 20.500          H  
ATOM   3533  HA  ALA A 230     256.224 117.997 140.241  1.00 20.640          H  
ATOM   3534 1HB  ALA A 230     258.041 117.898 141.838  1.00 28.840          H  
ATOM   3535 2HB  ALA A 230     256.712 118.916 142.420  1.00 28.840          H  
ATOM   3536 3HB  ALA A 230     256.949 117.310 143.091  1.00 28.840          H  
ATOM   3537  N   PRO A 231     256.258 114.805 141.318  1.00 17.270          N  
ATOM   3538  CA  PRO A 231     256.688 113.488 140.874  1.00 17.280          C  
ATOM   3539  C   PRO A 231     256.377 113.277 139.404  1.00 16.960          C  
ATOM   3540  O   PRO A 231     257.085 112.536 138.714  1.00 16.970          O  
ATOM   3541  CB  PRO A 231     255.888 112.554 141.771  1.00 25.920          C  
ATOM   3542  CG  PRO A 231     255.698 113.347 143.022  1.00 25.920          C  
ATOM   3543  CD  PRO A 231     255.474 114.769 142.547  1.00 25.920          C  
ATOM   3544  HA  PRO A 231     257.763 113.376 141.056  1.00 20.740          H  
ATOM   3545 1HB  PRO A 231     254.939 112.284 141.284  1.00 31.100          H  
ATOM   3546 2HB  PRO A 231     256.448 111.622 141.935  1.00 31.100          H  
ATOM   3547 1HG  PRO A 231     254.843 112.950 143.576  1.00 31.100          H  
ATOM   3548 2HG  PRO A 231     256.582 113.253 143.669  1.00 31.100          H  
ATOM   3549 1HD  PRO A 231     254.436 114.897 142.336  1.00 31.100          H  
ATOM   3550 2HD  PRO A 231     255.842 115.460 143.291  1.00 31.100          H  
ATOM   3551  N   ALA A 232     255.257 113.836 138.940  1.00 16.730          N  
ATOM   3552  CA  ALA A 232     254.909 113.750 137.557  1.00 16.460          C  
ATOM   3553  C   ALA A 232     255.576 114.883 136.798  1.00 16.410          C  
ATOM   3554  O   ALA A 232     256.302 114.680 135.835  1.00 16.200          O  
ATOM   3555  CB  ALA A 232     253.427 113.776 137.388  1.00 23.150          C  
ATOM   3556  H   ALA A 232     254.650 114.425 139.517  1.00 20.080          H  
ATOM   3557  HA  ALA A 232     255.293 112.817 137.166  1.00 19.750          H  
ATOM   3558 1HB  ALA A 232     253.167 113.704 136.333  1.00 27.780          H  
ATOM   3559 2HB  ALA A 232     252.991 112.941 137.934  1.00 27.780          H  
ATOM   3560 3HB  ALA A 232     253.074 114.706 137.800  1.00 27.780          H  
ATOM   3561  N   THR A 233     255.344 116.105 137.264  1.00 16.650          N  
ATOM   3562  CA  THR A 233     255.737 117.308 136.535  1.00 16.700          C  
ATOM   3563  C   THR A 233     257.218 117.329 136.164  1.00 16.920          C  
ATOM   3564  O   THR A 233     257.573 117.715 135.047  1.00 17.050          O  
ATOM   3565  CB  THR A 233     255.398 118.571 137.351  1.00 23.360          C  
ATOM   3566  OG1 THR A 233     253.992 118.581 137.661  1.00 23.360          O  
ATOM   3567  CG2 THR A 233     255.720 119.809 136.540  1.00 23.360          C  
ATOM   3568  H   THR A 233     254.806 116.204 138.121  1.00 19.980          H  
ATOM   3569  HA  THR A 233     255.160 117.342 135.615  1.00 20.040          H  
ATOM   3570  HB  THR A 233     255.967 118.594 138.240  1.00 28.030          H  
ATOM   3571  HG1 THR A 233     253.803 117.860 138.293  1.00 28.030          H  
ATOM   3572 1HG2 THR A 233     255.470 120.693 137.124  1.00 28.030          H  
ATOM   3573 2HG2 THR A 233     256.781 119.838 136.297  1.00 28.030          H  
ATOM   3574 3HG2 THR A 233     255.139 119.802 135.621  1.00 28.030          H  
ATOM   3575  N   HIS A 234     258.083 116.941 137.102  1.00 16.990          N  
ATOM   3576  CA  HIS A 234     259.521 116.936 136.875  1.00 17.220          C  
ATOM   3577  C   HIS A 234     260.063 115.508 136.848  1.00 17.210          C  
ATOM   3578  O   HIS A 234     261.268 115.261 137.007  1.00 17.280          O  
ATOM   3579  CB  HIS A 234     260.190 117.751 137.970  1.00 24.020          C  
ATOM   3580  CG  HIS A 234     259.730 119.147 137.950  1.00 24.020          C  
ATOM   3581  ND1 HIS A 234     260.086 120.012 136.954  1.00 24.020          N  
ATOM   3582  CD2 HIS A 234     258.927 119.837 138.790  1.00 24.020          C  
ATOM   3583  CE1 HIS A 234     259.527 121.187 137.170  1.00 24.020          C  
ATOM   3584  NE2 HIS A 234     258.812 121.110 138.288  1.00 24.020          N  
ATOM   3585  H   HIS A 234     257.741 116.646 138.021  1.00 20.390          H  
ATOM   3586  HA  HIS A 234     259.745 117.397 135.916  1.00 20.660          H  
ATOM   3587 1HB  HIS A 234     259.987 117.312 138.950  1.00 28.820          H  
ATOM   3588 2HB  HIS A 234     261.268 117.750 137.816  1.00 28.820          H  
ATOM   3589  HD1 HIS A 234     260.695 119.742 136.176  1.00 28.820          H  
ATOM   3590  HD2 HIS A 234     258.409 119.560 139.708  1.00 28.820          H  
ATOM   3591  HE1 HIS A 234     259.692 122.012 136.479  1.00 28.820          H  
ATOM   3592  N   GLY A 235     259.149 114.556 136.679  1.00 17.180          N  
ATOM   3593  CA  GLY A 235     259.459 113.146 136.662  1.00 17.240          C  
ATOM   3594  C   GLY A 235     258.789 112.424 135.500  1.00 17.100          C  
ATOM   3595  O   GLY A 235     259.301 112.405 134.380  1.00 16.640          O  
ATOM   3596  H   GLY A 235     258.177 114.817 136.518  1.00 20.620          H  
ATOM   3597 1HA  GLY A 235     260.536 113.032 136.580  1.00 20.690          H  
ATOM   3598 2HA  GLY A 235     259.166 112.691 137.604  1.00 20.690          H  
ATOM   3599  N   ALA A 236     257.641 111.812 135.787  1.00 17.530          N  
ATOM   3600  CA  ALA A 236     256.920 110.999 134.801  1.00 17.490          C  
ATOM   3601  C   ALA A 236     256.538 111.759 133.525  1.00 16.980          C  
ATOM   3602  O   ALA A 236     256.465 111.177 132.444  1.00 17.120          O  
ATOM   3603  CB  ALA A 236     255.656 110.428 135.398  1.00 24.500          C  
ATOM   3604  H   ALA A 236     257.291 111.924 136.749  1.00 21.040          H  
ATOM   3605  HA  ALA A 236     257.565 110.168 134.540  1.00 20.990          H  
ATOM   3606 1HB  ALA A 236     255.177 109.787 134.667  1.00 29.400          H  
ATOM   3607 2HB  ALA A 236     255.914 109.842 136.283  1.00 29.400          H  
ATOM   3608 3HB  ALA A 236     254.980 111.218 135.666  1.00 29.400          H  
ATOM   3609  N   LEU A 237     256.214 113.039 133.630  1.00 16.410          N  
ATOM   3610  CA  LEU A 237     255.789 113.794 132.469  1.00 15.920          C  
ATOM   3611  C   LEU A 237     256.903 113.878 131.409  1.00 15.480          C  
ATOM   3612  O   LEU A 237     256.649 113.461 130.270  1.00 15.630          O  
ATOM   3613  CB  LEU A 237     255.227 115.171 132.939  1.00 22.480          C  
ATOM   3614  CG  LEU A 237     254.793 116.232 131.891  1.00 22.480          C  
ATOM   3615  CD1 LEU A 237     253.679 115.700 131.045  1.00 22.480          C  
ATOM   3616  CD2 LEU A 237     254.334 117.492 132.643  1.00 22.480          C  
ATOM   3617  H   LEU A 237     256.262 113.513 134.522  1.00 19.690          H  
ATOM   3618  HA  LEU A 237     254.957 113.251 132.021  1.00 19.100          H  
ATOM   3619 1HB  LEU A 237     254.334 114.953 133.524  1.00 26.980          H  
ATOM   3620 2HB  LEU A 237     255.913 115.649 133.610  1.00 26.980          H  
ATOM   3621  HG  LEU A 237     255.634 116.482 131.240  1.00 26.980          H  
ATOM   3622 1HD1 LEU A 237     253.370 116.441 130.325  1.00 26.980          H  
ATOM   3623 2HD1 LEU A 237     254.038 114.823 130.520  1.00 26.980          H  
ATOM   3624 3HD1 LEU A 237     252.833 115.439 131.675  1.00 26.980          H  
ATOM   3625 1HD2 LEU A 237     254.026 118.256 131.926  1.00 26.980          H  
ATOM   3626 2HD2 LEU A 237     253.493 117.245 133.293  1.00 26.980          H  
ATOM   3627 3HD2 LEU A 237     255.163 117.874 133.246  1.00 26.980          H  
ATOM   3628  N   PRO A 238     258.128 114.412 131.678  1.00 15.000          N  
ATOM   3629  CA  PRO A 238     259.222 114.373 130.724  1.00 14.550          C  
ATOM   3630  C   PRO A 238     259.705 112.946 130.438  1.00 14.070          C  
ATOM   3631  O   PRO A 238     260.201 112.662 129.339  1.00 13.810          O  
ATOM   3632  CB  PRO A 238     260.302 115.223 131.413  1.00 21.830          C  
ATOM   3633  CG  PRO A 238     259.959 115.217 132.877  1.00 21.830          C  
ATOM   3634  CD  PRO A 238     258.441 115.162 132.920  1.00 21.830          C  
ATOM   3635  HA  PRO A 238     258.896 114.866 129.801  1.00 17.460          H  
ATOM   3636 1HB  PRO A 238     261.297 114.793 131.218  1.00 26.190          H  
ATOM   3637 2HB  PRO A 238     260.308 116.235 131.001  1.00 26.190          H  
ATOM   3638 1HG  PRO A 238     260.440 114.364 133.380  1.00 26.190          H  
ATOM   3639 2HG  PRO A 238     260.356 116.125 133.366  1.00 26.190          H  
ATOM   3640 1HD  PRO A 238     258.139 114.659 133.823  1.00 26.190          H  
ATOM   3641 2HD  PRO A 238     258.042 116.187 132.870  1.00 26.190          H  
ATOM   3642  N   ALA A 239     259.503 112.020 131.400  1.00 14.000          N  
ATOM   3643  CA  ALA A 239     259.918 110.639 131.207  1.00 13.600          C  
ATOM   3644  C   ALA A 239     259.177 109.983 130.069  1.00 13.190          C  
ATOM   3645  O   ALA A 239     259.783 109.334 129.212  1.00 12.930          O  
ATOM   3646  CB  ALA A 239     259.697 109.841 132.459  1.00 19.200          C  
ATOM   3647  H   ALA A 239     259.144 112.258 132.333  1.00 16.800          H  
ATOM   3648  HA  ALA A 239     260.974 110.642 130.971  1.00 16.320          H  
ATOM   3649 1HB  ALA A 239     260.048 108.838 132.305  1.00 23.040          H  
ATOM   3650 2HB  ALA A 239     260.244 110.296 133.276  1.00 23.040          H  
ATOM   3651 3HB  ALA A 239     258.655 109.820 132.679  1.00 23.040          H  
ATOM   3652  N   PHE A 240     257.852 110.142 130.072  1.00 13.160          N  
ATOM   3653  CA  PHE A 240     257.028 109.577 129.028  1.00 12.790          C  
ATOM   3654  C   PHE A 240     257.084 110.410 127.758  1.00 12.720          C  
ATOM   3655  O   PHE A 240     257.017 109.859 126.658  1.00 12.480          O  
ATOM   3656  CB  PHE A 240     255.597 109.370 129.515  1.00 18.050          C  
ATOM   3657  CG  PHE A 240     255.454 108.175 130.448  1.00 18.050          C  
ATOM   3658  CD1 PHE A 240     255.221 108.337 131.803  1.00 18.050          C  
ATOM   3659  CD2 PHE A 240     255.566 106.878 129.955  1.00 18.050          C  
ATOM   3660  CE1 PHE A 240     255.099 107.251 132.638  1.00 18.050          C  
ATOM   3661  CE2 PHE A 240     255.444 105.789 130.793  1.00 18.050          C  
ATOM   3662  CZ  PHE A 240     255.209 105.977 132.135  1.00 18.050          C  
ATOM   3663  H   PHE A 240     257.409 110.644 130.849  1.00 15.790          H  
ATOM   3664  HA  PHE A 240     257.425 108.594 128.789  1.00 15.350          H  
ATOM   3665 1HB  PHE A 240     255.285 110.261 130.062  1.00 21.660          H  
ATOM   3666 2HB  PHE A 240     254.922 109.244 128.670  1.00 21.660          H  
ATOM   3667  HD1 PHE A 240     255.123 109.332 132.209  1.00 21.660          H  
ATOM   3668  HD2 PHE A 240     255.751 106.725 128.889  1.00 21.660          H  
ATOM   3669  HE1 PHE A 240     254.911 107.404 133.699  1.00 21.660          H  
ATOM   3670  HE2 PHE A 240     255.530 104.777 130.392  1.00 21.660          H  
ATOM   3671  HZ  PHE A 240     255.111 105.116 132.796  1.00 21.660          H  
ATOM   3672  N   THR A 241     257.284 111.729 127.878  1.00 12.960          N  
ATOM   3673  CA  THR A 241     257.341 112.590 126.700  1.00 12.960          C  
ATOM   3674  C   THR A 241     258.449 112.103 125.769  1.00 12.970          C  
ATOM   3675  O   THR A 241     258.239 111.911 124.563  1.00 13.040          O  
ATOM   3676  CB  THR A 241     257.599 114.064 127.106  1.00 18.140          C  
ATOM   3677  OG1 THR A 241     256.512 114.559 127.906  1.00 18.140          O  
ATOM   3678  CG2 THR A 241     257.752 114.950 125.906  1.00 18.140          C  
ATOM   3679  H   THR A 241     257.339 112.164 128.800  1.00 15.550          H  
ATOM   3680  HA  THR A 241     256.388 112.530 126.174  1.00 15.550          H  
ATOM   3681  HB  THR A 241     258.512 114.107 127.684  1.00 21.770          H  
ATOM   3682  HG1 THR A 241     256.409 114.010 128.707  1.00 21.770          H  
ATOM   3683 1HG2 THR A 241     257.945 115.965 126.240  1.00 21.770          H  
ATOM   3684 2HG2 THR A 241     258.569 114.618 125.310  1.00 21.770          H  
ATOM   3685 3HG2 THR A 241     256.840 114.920 125.317  1.00 21.770          H  
ATOM   3686  N   ARG A 242     259.615 111.803 126.340  1.00 12.970          N  
ATOM   3687  CA  ARG A 242     260.745 111.371 125.536  1.00 13.050          C  
ATOM   3688  C   ARG A 242     260.637 109.925 125.047  1.00 12.790          C  
ATOM   3689  O   ARG A 242     261.586 109.395 124.484  1.00 13.010          O  
ATOM   3690  CB  ARG A 242     262.072 111.572 126.242  1.00 18.240          C  
ATOM   3691  CG  ARG A 242     262.368 110.655 127.387  1.00 18.240          C  
ATOM   3692  CD  ARG A 242     263.754 110.838 127.840  1.00 18.240          C  
ATOM   3693  NE  ARG A 242     263.979 112.138 128.463  1.00 18.240          N  
ATOM   3694  CZ  ARG A 242     263.855 112.395 129.781  1.00 18.240          C  
ATOM   3695  NH1 ARG A 242     263.511 111.469 130.632  1.00 18.240          N  
ATOM   3696  NH2 ARG A 242     264.092 113.578 130.254  1.00 18.240          N  
ATOM   3697  H   ARG A 242     259.736 111.966 127.349  1.00 15.560          H  
ATOM   3698  HA  ARG A 242     260.776 111.986 124.649  1.00 15.660          H  
ATOM   3699 1HB  ARG A 242     262.877 111.501 125.532  1.00 21.890          H  
ATOM   3700 2HB  ARG A 242     262.090 112.587 126.643  1.00 21.890          H  
ATOM   3701 1HG  ARG A 242     261.700 110.881 128.214  1.00 21.890          H  
ATOM   3702 2HG  ARG A 242     262.239 109.616 127.092  1.00 21.890          H  
ATOM   3703 1HD  ARG A 242     264.018 110.055 128.544  1.00 21.890          H  
ATOM   3704 2HD  ARG A 242     264.408 110.765 126.972  1.00 21.890          H  
ATOM   3705  HE  ARG A 242     264.255 112.903 127.866  1.00 21.890          H  
ATOM   3706 1HH1 ARG A 242     263.311 110.531 130.322  1.00 21.890          H  
ATOM   3707 2HH1 ARG A 242     263.454 111.732 131.634  1.00 21.890          H  
ATOM   3708 1HH2 ARG A 242     264.387 114.335 129.655  1.00 21.890          H  
ATOM   3709 2HH2 ARG A 242     263.997 113.702 131.270  1.00 21.890          H  
ATOM   3710  N   SER A 243     259.519 109.239 125.282  1.00 12.380          N  
ATOM   3711  CA  SER A 243     259.374 107.900 124.728  1.00 12.160          C  
ATOM   3712  C   SER A 243     259.083 107.995 123.222  1.00 11.600          C  
ATOM   3713  O   SER A 243     259.188 107.009 122.488  1.00 11.370          O  
ATOM   3714  CB  SER A 243     258.244 107.152 125.410  1.00 17.110          C  
ATOM   3715  OG  SER A 243     256.993 107.695 125.070  1.00 17.110          O  
ATOM   3716  H   SER A 243     258.738 109.635 125.807  1.00 14.860          H  
ATOM   3717  HA  SER A 243     260.307 107.355 124.873  1.00 14.590          H  
ATOM   3718 1HB  SER A 243     258.279 106.105 125.116  1.00 20.530          H  
ATOM   3719 2HB  SER A 243     258.376 107.200 126.490  1.00 20.530          H  
ATOM   3720  HG  SER A 243     256.897 108.514 125.598  1.00 20.530          H  
ATOM   3721  N   ASN A 244     258.717 109.198 122.770  1.00 11.410          N  
ATOM   3722  CA  ASN A 244     258.377 109.501 121.390  1.00 10.900          C  
ATOM   3723  C   ASN A 244     259.627 109.841 120.566  1.00 10.340          C  
ATOM   3724  O   ASN A 244     260.302 110.835 120.848  1.00  9.810          O  
ATOM   3725  CB  ASN A 244     257.358 110.622 121.345  1.00 15.460          C  
ATOM   3726  CG  ASN A 244     256.806 110.861 119.971  1.00 15.460          C  
ATOM   3727  OD1 ASN A 244     257.481 110.642 118.952  1.00 15.460          O  
ATOM   3728  ND2 ASN A 244     255.568 111.310 119.918  1.00 15.460          N  
ATOM   3729  H   ASN A 244     258.650 109.967 123.446  1.00 13.690          H  
ATOM   3730  HA  ASN A 244     257.927 108.611 120.946  1.00 13.080          H  
ATOM   3731 1HB  ASN A 244     256.536 110.381 122.019  1.00 18.560          H  
ATOM   3732 2HB  ASN A 244     257.816 111.532 121.714  1.00 18.560          H  
ATOM   3733 1HD2 ASN A 244     255.131 111.489 119.033  1.00 18.560          H  
ATOM   3734 2HD2 ASN A 244     255.058 111.471 120.768  1.00 18.560          H  
ATOM   3735  N   VAL A 245     259.900 109.060 119.514  1.00 10.520          N  
ATOM   3736  CA  VAL A 245     261.084 109.228 118.646  1.00 10.130          C  
ATOM   3737  C   VAL A 245     261.219 110.648 118.055  1.00  9.860          C  
ATOM   3738  O   VAL A 245     262.285 111.042 117.580  1.00  9.880          O  
ATOM   3739  CB  VAL A 245     261.046 108.185 117.505  1.00 14.340          C  
ATOM   3740  CG1 VAL A 245     259.934 108.530 116.480  1.00 14.340          C  
ATOM   3741  CG2 VAL A 245     262.435 108.100 116.820  1.00 14.340          C  
ATOM   3742  H   VAL A 245     259.278 108.279 119.346  1.00 12.620          H  
ATOM   3743  HA  VAL A 245     261.960 109.017 119.255  1.00 12.160          H  
ATOM   3744  HB  VAL A 245     260.801 107.218 117.939  1.00 17.210          H  
ATOM   3745 1HG1 VAL A 245     259.908 107.763 115.709  1.00 17.210          H  
ATOM   3746 2HG1 VAL A 245     258.967 108.570 116.981  1.00 17.210          H  
ATOM   3747 3HG1 VAL A 245     260.135 109.489 116.010  1.00 17.210          H  
ATOM   3748 1HG2 VAL A 245     262.413 107.341 116.045  1.00 17.210          H  
ATOM   3749 2HG2 VAL A 245     262.712 109.045 116.366  1.00 17.210          H  
ATOM   3750 3HG2 VAL A 245     263.194 107.835 117.561  1.00 17.210          H  
ATOM   3751  N   ILE A 246     260.103 111.361 117.981  1.00  9.670          N  
ATOM   3752  CA  ILE A 246     260.050 112.725 117.487  1.00  9.460          C  
ATOM   3753  C   ILE A 246     260.738 113.644 118.489  1.00  9.310          C  
ATOM   3754  O   ILE A 246     261.380 114.628 118.116  1.00  9.090          O  
ATOM   3755  CB  ILE A 246     258.600 113.187 117.219  1.00 13.330          C  
ATOM   3756  CG1 ILE A 246     257.925 112.282 116.105  1.00 13.330          C  
ATOM   3757  CG2 ILE A 246     258.553 114.675 116.844  1.00 13.330          C  
ATOM   3758  CD1 ILE A 246     258.609 112.246 114.738  1.00 13.330          C  
ATOM   3759  H   ILE A 246     259.254 110.942 118.362  1.00 11.600          H  
ATOM   3760  HA  ILE A 246     260.619 112.785 116.562  1.00 11.350          H  
ATOM   3761  HB  ILE A 246     258.017 113.050 118.126  1.00 15.990          H  
ATOM   3762 1HG1 ILE A 246     257.883 111.262 116.474  1.00 15.990          H  
ATOM   3763 2HG1 ILE A 246     256.906 112.637 115.958  1.00 15.990          H  
ATOM   3764 1HG2 ILE A 246     257.519 114.972 116.685  1.00 15.990          H  
ATOM   3765 2HG2 ILE A 246     258.972 115.282 117.645  1.00 15.990          H  
ATOM   3766 3HG2 ILE A 246     259.125 114.851 115.936  1.00 15.990          H  
ATOM   3767 1HD1 ILE A 246     258.037 111.592 114.078  1.00 15.990          H  
ATOM   3768 2HD1 ILE A 246     258.643 113.243 114.307  1.00 15.990          H  
ATOM   3769 3HD1 ILE A 246     259.617 111.855 114.827  1.00 15.990          H  
ATOM   3770  N   VAL A 247     260.492 113.381 119.773  1.00  9.540          N  
ATOM   3771  CA  VAL A 247     261.042 114.147 120.862  1.00  9.490          C  
ATOM   3772  C   VAL A 247     262.526 113.885 120.996  1.00  9.090          C  
ATOM   3773  O   VAL A 247     263.318 114.820 121.190  1.00  8.910          O  
ATOM   3774  CB  VAL A 247     260.296 113.796 122.172  1.00 13.310          C  
ATOM   3775  CG1 VAL A 247     260.957 114.427 123.378  1.00 13.310          C  
ATOM   3776  CG2 VAL A 247     258.853 114.274 122.048  1.00 13.310          C  
ATOM   3777  H   VAL A 247     259.975 112.540 120.013  1.00 11.450          H  
ATOM   3778  HA  VAL A 247     260.898 115.189 120.630  1.00 11.390          H  
ATOM   3779  HB  VAL A 247     260.316 112.727 122.320  1.00 15.970          H  
ATOM   3780 1HG1 VAL A 247     260.423 114.164 124.263  1.00 15.970          H  
ATOM   3781 2HG1 VAL A 247     261.980 114.078 123.469  1.00 15.970          H  
ATOM   3782 3HG1 VAL A 247     260.942 115.468 123.269  1.00 15.970          H  
ATOM   3783 1HG2 VAL A 247     258.303 114.012 122.950  1.00 15.970          H  
ATOM   3784 2HG2 VAL A 247     258.834 115.345 121.910  1.00 15.970          H  
ATOM   3785 3HG2 VAL A 247     258.383 113.796 121.192  1.00 15.970          H  
ATOM   3786  N   ILE A 248     262.886 112.600 120.955  1.00  9.010          N  
ATOM   3787  CA  ILE A 248     264.273 112.204 121.111  1.00  8.700          C  
ATOM   3788  C   ILE A 248     264.659 111.023 120.222  1.00  8.730          C  
ATOM   3789  O   ILE A 248     263.899 110.076 120.058  1.00  8.900          O  
ATOM   3790  CB  ILE A 248     264.563 111.804 122.586  1.00 12.300          C  
ATOM   3791  CG1 ILE A 248     266.109 111.650 122.818  1.00 12.300          C  
ATOM   3792  CG2 ILE A 248     263.832 110.515 122.928  1.00 12.300          C  
ATOM   3793  CD1 ILE A 248     266.551 111.590 124.269  1.00 12.300          C  
ATOM   3794  H   ILE A 248     262.149 111.902 120.800  1.00 10.810          H  
ATOM   3795  HA  ILE A 248     264.896 113.049 120.849  1.00 10.440          H  
ATOM   3796  HB  ILE A 248     264.181 112.537 123.244  1.00 14.760          H  
ATOM   3797 1HG1 ILE A 248     266.450 110.748 122.341  1.00 14.760          H  
ATOM   3798 2HG1 ILE A 248     266.614 112.499 122.359  1.00 14.760          H  
ATOM   3799 1HG2 ILE A 248     263.996 110.252 123.960  1.00 14.760          H  
ATOM   3800 2HG2 ILE A 248     262.763 110.668 122.761  1.00 14.760          H  
ATOM   3801 3HG2 ILE A 248     264.168 109.689 122.326  1.00 14.760          H  
ATOM   3802 1HD1 ILE A 248     267.645 111.492 124.309  1.00 14.760          H  
ATOM   3803 2HD1 ILE A 248     266.256 112.497 124.784  1.00 14.760          H  
ATOM   3804 3HD1 ILE A 248     266.100 110.735 124.757  1.00 14.760          H  
ATOM   3805  N   ASP A 249     265.900 111.025 119.765  1.00  8.660          N  
ATOM   3806  CA  ASP A 249     266.473 109.891 119.060  1.00  8.790          C  
ATOM   3807  C   ASP A 249     267.953 109.857 119.411  1.00  8.730          C  
ATOM   3808  O   ASP A 249     268.436 110.742 120.117  1.00  8.360          O  
ATOM   3809  CB  ASP A 249     266.246 110.021 117.538  1.00 12.250          C  
ATOM   3810  CG  ASP A 249     266.339 108.674 116.752  1.00 12.250          C  
ATOM   3811  OD1 ASP A 249     266.887 107.733 117.305  1.00 12.250          O  
ATOM   3812  OD2 ASP A 249     265.910 108.613 115.622  1.00 12.250          O  
ATOM   3813  H   ASP A 249     266.476 111.839 119.921  1.00 10.390          H  
ATOM   3814  HA  ASP A 249     266.004 108.971 119.412  1.00 10.550          H  
ATOM   3815 1HB  ASP A 249     265.248 110.446 117.364  1.00 14.700          H  
ATOM   3816 2HB  ASP A 249     266.973 110.719 117.121  1.00 14.700          H  
ATOM   3817  N   GLU A 250     268.679 108.860 118.906  1.00  9.200          N  
ATOM   3818  CA  GLU A 250     270.122 108.697 119.164  1.00  9.310          C  
ATOM   3819  C   GLU A 250     270.422 108.845 120.665  1.00  8.990          C  
ATOM   3820  O   GLU A 250     271.417 109.457 121.043  1.00  8.810          O  
ATOM   3821  CB  GLU A 250     270.941 109.726 118.361  1.00 12.990          C  
ATOM   3822  CG  GLU A 250     270.788 109.621 116.837  1.00 12.990          C  
ATOM   3823  CD  GLU A 250     271.686 110.585 116.049  1.00 12.990          C  
ATOM   3824  OE1 GLU A 250     272.271 111.464 116.638  1.00 12.990          O  
ATOM   3825  OE2 GLU A 250     271.776 110.422 114.853  1.00 12.990          O  
ATOM   3826  H   GLU A 250     268.181 108.178 118.329  1.00 11.040          H  
ATOM   3827  HA  GLU A 250     270.418 107.695 118.854  1.00 11.170          H  
ATOM   3828 1HB  GLU A 250     270.655 110.735 118.658  1.00 15.590          H  
ATOM   3829 2HB  GLU A 250     271.999 109.607 118.594  1.00 15.590          H  
ATOM   3830 1HG  GLU A 250     271.016 108.601 116.534  1.00 15.590          H  
ATOM   3831 2HG  GLU A 250     269.745 109.816 116.582  1.00 15.590          H  
ATOM   3832  N   ALA A 251     269.547 108.269 121.493  1.00  9.030          N  
ATOM   3833  CA  ALA A 251     269.523 108.341 122.957  1.00  8.830          C  
ATOM   3834  C   ALA A 251     270.448 107.348 123.648  1.00  8.860          C  
ATOM   3835  O   ALA A 251     270.992 106.442 123.014  1.00  8.990          O  
ATOM   3836  CB  ALA A 251     268.097 108.109 123.430  1.00 12.440          C  
ATOM   3837  H   ALA A 251     268.809 107.744 121.049  1.00 10.840          H  
ATOM   3838  HA  ALA A 251     269.831 109.348 123.247  1.00 10.600          H  
ATOM   3839 1HB  ALA A 251     268.039 108.206 124.504  1.00 14.930          H  
ATOM   3840 2HB  ALA A 251     267.448 108.836 122.971  1.00 14.930          H  
ATOM   3841 3HB  ALA A 251     267.782 107.109 123.142  1.00 14.930          H  
ATOM   3842  N   GLY A 252     270.618 107.522 124.969  1.00  8.810          N  
ATOM   3843  CA  GLY A 252     271.385 106.585 125.790  1.00  8.910          C  
ATOM   3844  C   GLY A 252     272.818 106.934 126.218  1.00  8.760          C  
ATOM   3845  O   GLY A 252     273.341 106.276 127.118  1.00  8.740          O  
ATOM   3846  H   GLY A 252     270.142 108.291 125.447  1.00 10.570          H  
ATOM   3847 1HA  GLY A 252     270.805 106.393 126.694  1.00 10.690          H  
ATOM   3848 2HA  GLY A 252     271.414 105.632 125.264  1.00 10.690          H  
ATOM   3849  N   LEU A 253     273.477 107.944 125.650  1.00  8.730          N  
ATOM   3850  CA  LEU A 253     274.826 108.183 126.178  1.00  8.710          C  
ATOM   3851  C   LEU A 253     274.705 108.901 127.513  1.00  8.710          C  
ATOM   3852  O   LEU A 253     274.151 110.002 127.581  1.00  8.630          O  
ATOM   3853  CB  LEU A 253     275.652 109.058 125.237  1.00 12.200          C  
ATOM   3854  CG  LEU A 253     275.938 108.531 123.833  1.00 12.200          C  
ATOM   3855  CD1 LEU A 253     276.602 109.648 123.039  1.00 12.200          C  
ATOM   3856  CD2 LEU A 253     276.846 107.301 123.899  1.00 12.200          C  
ATOM   3857  H   LEU A 253     273.089 108.493 124.881  1.00 10.480          H  
ATOM   3858  HA  LEU A 253     275.325 107.233 126.345  1.00 10.450          H  
ATOM   3859 1HB  LEU A 253     275.147 109.975 125.133  1.00 14.640          H  
ATOM   3860 2HB  LEU A 253     276.609 109.256 125.714  1.00 14.640          H  
ATOM   3861  HG  LEU A 253     274.999 108.266 123.340  1.00 14.640          H  
ATOM   3862 1HD1 LEU A 253     276.805 109.301 122.026  1.00 14.640          H  
ATOM   3863 2HD1 LEU A 253     275.934 110.510 122.997  1.00 14.640          H  
ATOM   3864 3HD1 LEU A 253     277.536 109.934 123.518  1.00 14.640          H  
ATOM   3865 1HD2 LEU A 253     277.046 106.949 122.886  1.00 14.640          H  
ATOM   3866 2HD2 LEU A 253     277.786 107.564 124.382  1.00 14.640          H  
ATOM   3867 3HD2 LEU A 253     276.362 106.505 124.458  1.00 14.640          H  
ATOM   3868  N   LEU A 254     275.215 108.272 128.564  1.00  8.930          N  
ATOM   3869  CA  LEU A 254     275.133 108.797 129.917  1.00  9.100          C  
ATOM   3870  C   LEU A 254     276.406 108.620 130.715  1.00  9.330          C  
ATOM   3871  O   LEU A 254     276.787 107.488 131.015  1.00  9.600          O  
ATOM   3872  CB  LEU A 254     274.034 108.005 130.659  1.00 12.670          C  
ATOM   3873  CG  LEU A 254     272.559 108.195 130.235  1.00 12.670          C  
ATOM   3874  CD1 LEU A 254     271.737 107.038 130.739  1.00 12.670          C  
ATOM   3875  CD2 LEU A 254     272.008 109.458 130.902  1.00 12.670          C  
ATOM   3876  H   LEU A 254     275.652 107.371 128.418  1.00 10.720          H  
ATOM   3877  HA  LEU A 254     274.904 109.857 129.866  1.00 10.920          H  
ATOM   3878 1HB  LEU A 254     274.261 106.943 130.559  1.00 15.210          H  
ATOM   3879 2HB  LEU A 254     274.103 108.256 131.714  1.00 15.210          H  
ATOM   3880  HG  LEU A 254     272.483 108.253 129.154  1.00 15.210          H  
ATOM   3881 1HD1 LEU A 254     270.696 107.180 130.458  1.00 15.210          H  
ATOM   3882 2HD1 LEU A 254     272.111 106.109 130.297  1.00 15.210          H  
ATOM   3883 3HD1 LEU A 254     271.816 106.981 131.811  1.00 15.210          H  
ATOM   3884 1HD2 LEU A 254     270.964 109.597 130.629  1.00 15.210          H  
ATOM   3885 2HD2 LEU A 254     272.087 109.349 131.987  1.00 15.210          H  
ATOM   3886 3HD2 LEU A 254     272.569 110.307 130.609  1.00 15.210          H  
ATOM   3887  N   GLY A 255     277.024 109.719 131.144  1.00  9.320          N  
ATOM   3888  CA  GLY A 255     278.188 109.604 132.025  1.00  9.660          C  
ATOM   3889  C   GLY A 255     277.720 108.975 133.345  1.00  9.630          C  
ATOM   3890  O   GLY A 255     278.375 108.104 133.929  1.00 10.070          O  
ATOM   3891  H   GLY A 255     276.721 110.636 130.794  1.00 11.180          H  
ATOM   3892 1HA  GLY A 255     278.957 108.984 131.561  1.00 11.590          H  
ATOM   3893 2HA  GLY A 255     278.619 110.590 132.209  1.00 11.590          H  
ATOM   3894  N   ARG A 256     276.528 109.397 133.775  1.00  9.210          N  
ATOM   3895  CA  ARG A 256     275.899 108.959 135.009  1.00  9.310          C  
ATOM   3896  C   ARG A 256     274.419 108.689 134.862  1.00  9.320          C  
ATOM   3897  O   ARG A 256     273.742 109.248 134.000  1.00  9.530          O  
ATOM   3898  CB  ARG A 256     276.034 110.000 136.105  1.00 12.990          C  
ATOM   3899  CG  ARG A 256     275.371 111.358 135.789  1.00 12.990          C  
ATOM   3900  CD  ARG A 256     275.334 112.260 136.951  1.00 12.990          C  
ATOM   3901  NE  ARG A 256     274.791 113.605 136.620  1.00 12.990          N  
ATOM   3902  CZ  ARG A 256     273.478 113.985 136.580  1.00 12.990          C  
ATOM   3903  NH1 ARG A 256     272.497 113.119 136.822  1.00 12.990          N  
ATOM   3904  NH2 ARG A 256     273.233 115.262 136.296  1.00 12.990          N  
ATOM   3905  H   ARG A 256     276.050 110.078 133.207  1.00 11.050          H  
ATOM   3906  HA  ARG A 256     276.378 108.042 135.337  1.00 11.170          H  
ATOM   3907 1HB  ARG A 256     275.568 109.619 137.009  1.00 15.590          H  
ATOM   3908 2HB  ARG A 256     277.083 110.169 136.326  1.00 15.590          H  
ATOM   3909 1HG  ARG A 256     275.990 111.845 135.043  1.00 15.590          H  
ATOM   3910 2HG  ARG A 256     274.361 111.240 135.415  1.00 15.590          H  
ATOM   3911 1HD  ARG A 256     274.731 111.819 137.742  1.00 15.590          H  
ATOM   3912 2HD  ARG A 256     276.354 112.392 137.313  1.00 15.590          H  
ATOM   3913  HE  ARG A 256     275.472 114.333 136.433  1.00 15.590          H  
ATOM   3914 1HH1 ARG A 256     272.718 112.163 137.037  1.00 15.590          H  
ATOM   3915 2HH1 ARG A 256     271.495 113.393 136.774  1.00 15.590          H  
ATOM   3916 1HH2 ARG A 256     274.020 115.872 136.105  1.00 15.590          H  
ATOM   3917 2HH2 ARG A 256     272.281 115.667 136.269  1.00 15.590          H  
ATOM   3918  N   HIS A 257     273.912 107.909 135.800  1.00  9.190          N  
ATOM   3919  CA  HIS A 257     272.503 107.618 135.952  1.00  9.350          C  
ATOM   3920  C   HIS A 257     272.279 107.204 137.400  1.00  9.940          C  
ATOM   3921  O   HIS A 257     273.030 106.388 137.932  1.00 10.490          O  
ATOM   3922  CB  HIS A 257     272.102 106.502 134.993  1.00 13.030          C  
ATOM   3923  CG  HIS A 257     270.668 106.199 134.979  1.00 13.030          C  
ATOM   3924  ND1 HIS A 257     270.076 105.385 135.913  1.00 13.030          N  
ATOM   3925  CD2 HIS A 257     269.684 106.606 134.158  1.00 13.030          C  
ATOM   3926  CE1 HIS A 257     268.796 105.291 135.651  1.00 13.030          C  
ATOM   3927  NE2 HIS A 257     268.534 106.028 134.601  1.00 13.030          N  
ATOM   3928  H   HIS A 257     274.549 107.473 136.453  1.00 11.030          H  
ATOM   3929  HA  HIS A 257     271.902 108.503 135.744  1.00 11.220          H  
ATOM   3930 1HB  HIS A 257     272.415 106.760 133.989  1.00 15.630          H  
ATOM   3931 2HB  HIS A 257     272.632 105.587 135.267  1.00 15.630          H  
ATOM   3932  HD2 HIS A 257     269.785 107.274 133.303  1.00 15.630          H  
ATOM   3933  HE1 HIS A 257     268.076 104.709 136.208  1.00 15.630          H  
ATOM   3934  HE2 HIS A 257     267.609 106.152 134.190  1.00 15.630          H  
ATOM   3935  N   LEU A 258     271.259 107.769 138.041  1.00  9.890          N  
ATOM   3936  CA  LEU A 258     270.945 107.446 139.431  1.00 10.480          C  
ATOM   3937  C   LEU A 258     269.506 107.773 139.808  1.00 10.470          C  
ATOM   3938  O   LEU A 258     269.044 108.902 139.625  1.00 10.980          O  
ATOM   3939  CB  LEU A 258     271.920 108.192 140.374  1.00 14.440          C  
ATOM   3940  CG  LEU A 258     271.690 108.060 141.926  1.00 14.440          C  
ATOM   3941  CD1 LEU A 258     271.889 106.619 142.399  1.00 14.440          C  
ATOM   3942  CD2 LEU A 258     272.685 108.985 142.649  1.00 14.440          C  
ATOM   3943  H   LEU A 258     270.675 108.432 137.547  1.00 11.870          H  
ATOM   3944  HA  LEU A 258     271.089 106.373 139.559  1.00 12.580          H  
ATOM   3945 1HB  LEU A 258     272.928 107.833 140.174  1.00 17.320          H  
ATOM   3946 2HB  LEU A 258     271.888 109.253 140.129  1.00 17.320          H  
ATOM   3947  HG  LEU A 258     270.676 108.360 142.165  1.00 17.320          H  
ATOM   3948 1HD1 LEU A 258     271.722 106.573 143.475  1.00 17.320          H  
ATOM   3949 2HD1 LEU A 258     271.185 105.957 141.906  1.00 17.320          H  
ATOM   3950 3HD1 LEU A 258     272.902 106.304 142.180  1.00 17.320          H  
ATOM   3951 1HD2 LEU A 258     272.529 108.920 143.727  1.00 17.320          H  
ATOM   3952 2HD2 LEU A 258     273.699 108.674 142.403  1.00 17.320          H  
ATOM   3953 3HD2 LEU A 258     272.534 110.019 142.327  1.00 17.320          H  
ATOM   3954  N   LEU A 259     268.804 106.784 140.343  1.00  9.970          N  
ATOM   3955  CA  LEU A 259     267.435 106.963 140.794  1.00 10.000          C  
ATOM   3956  C   LEU A 259     267.423 106.713 142.289  1.00  9.950          C  
ATOM   3957  O   LEU A 259     268.081 105.776 142.750  1.00 10.090          O  
ATOM   3958  CB  LEU A 259     266.521 105.953 140.099  1.00 13.990          C  
ATOM   3959  CG  LEU A 259     266.558 105.947 138.548  1.00 13.990          C  
ATOM   3960  CD1 LEU A 259     265.706 104.785 138.056  1.00 13.990          C  
ATOM   3961  CD2 LEU A 259     266.065 107.283 137.960  1.00 13.990          C  
ATOM   3962  H   LEU A 259     269.245 105.881 140.455  1.00 11.960          H  
ATOM   3963  HA  LEU A 259     267.108 107.985 140.610  1.00 12.000          H  
ATOM   3964 1HB  LEU A 259     266.785 104.951 140.444  1.00 16.790          H  
ATOM   3965 2HB  LEU A 259     265.494 106.153 140.405  1.00 16.790          H  
ATOM   3966  HG  LEU A 259     267.577 105.781 138.230  1.00 16.790          H  
ATOM   3967 1HD1 LEU A 259     265.753 104.729 136.975  1.00 16.790          H  
ATOM   3968 2HD1 LEU A 259     266.090 103.859 138.479  1.00 16.790          H  
ATOM   3969 3HD1 LEU A 259     264.673 104.923 138.382  1.00 16.790          H  
ATOM   3970 1HD2 LEU A 259     266.121 107.238 136.872  1.00 16.790          H  
ATOM   3971 2HD2 LEU A 259     265.035 107.469 138.266  1.00 16.790          H  
ATOM   3972 3HD2 LEU A 259     266.700 108.098 138.308  1.00 16.790          H  
ATOM   3973  N   THR A 260     266.684 107.514 143.053  1.00  9.870          N  
ATOM   3974  CA  THR A 260     266.616 107.289 144.495  1.00 10.000          C  
ATOM   3975  C   THR A 260     265.200 107.346 145.057  1.00 10.580          C  
ATOM   3976  O   THR A 260     264.345 108.081 144.556  1.00 10.910          O  
ATOM   3977  CB  THR A 260     267.450 108.350 145.240  1.00 13.950          C  
ATOM   3978  OG1 THR A 260     266.885 109.651 144.989  1.00 13.950          O  
ATOM   3979  CG2 THR A 260     268.908 108.338 144.759  1.00 13.950          C  
ATOM   3980  H   THR A 260     266.171 108.283 142.642  1.00 11.840          H  
ATOM   3981  HA  THR A 260     267.020 106.300 144.712  1.00 12.000          H  
ATOM   3982  HB  THR A 260     267.419 108.143 146.310  1.00 16.740          H  
ATOM   3983  HG1 THR A 260     265.989 109.693 145.349  1.00 16.740          H  
ATOM   3984 1HG2 THR A 260     269.471 109.089 145.294  1.00 16.740          H  
ATOM   3985 2HG2 THR A 260     269.345 107.356 144.940  1.00 16.740          H  
ATOM   3986 3HG2 THR A 260     268.945 108.560 143.704  1.00 16.740          H  
ATOM   3987  N   ALA A 261     264.992 106.624 146.159  1.00 10.780          N  
ATOM   3988  CA  ALA A 261     263.760 106.655 146.940  1.00 11.370          C  
ATOM   3989  C   ALA A 261     264.021 106.010 148.291  1.00 11.580          C  
ATOM   3990  O   ALA A 261     264.876 105.129 148.409  1.00 11.780          O  
ATOM   3991  CB  ALA A 261     262.623 105.953 146.218  1.00 15.680          C  
ATOM   3992  H   ALA A 261     265.743 106.027 146.483  1.00 12.940          H  
ATOM   3993  HA  ALA A 261     263.483 107.697 147.112  1.00 13.640          H  
ATOM   3994 1HB  ALA A 261     261.730 106.002 146.825  1.00 18.820          H  
ATOM   3995 2HB  ALA A 261     262.436 106.440 145.261  1.00 18.820          H  
ATOM   3996 3HB  ALA A 261     262.886 104.919 146.045  1.00 18.820          H  
ATOM   3997  N   VAL A 262     263.282 106.435 149.295  1.00 11.580          N  
ATOM   3998  CA  VAL A 262     263.328 105.870 150.636  1.00 11.830          C  
ATOM   3999  C   VAL A 262     261.943 105.679 151.225  1.00 11.630          C  
ATOM   4000  O   VAL A 262     261.084 106.531 151.030  1.00 11.610          O  
ATOM   4001  CB  VAL A 262     264.257 106.746 151.520  1.00 16.460          C  
ATOM   4002  CG1 VAL A 262     263.849 108.182 151.428  1.00 16.460          C  
ATOM   4003  CG2 VAL A 262     264.166 106.319 153.012  1.00 16.460          C  
ATOM   4004  H   VAL A 262     262.626 107.186 149.115  1.00 13.900          H  
ATOM   4005  HA  VAL A 262     263.792 104.882 150.566  1.00 14.200          H  
ATOM   4006  HB  VAL A 262     265.282 106.650 151.169  1.00 19.750          H  
ATOM   4007 1HG1 VAL A 262     264.502 108.791 152.043  1.00 19.750          H  
ATOM   4008 2HG1 VAL A 262     263.935 108.493 150.411  1.00 19.750          H  
ATOM   4009 3HG1 VAL A 262     262.851 108.304 151.749  1.00 19.750          H  
ATOM   4010 1HG2 VAL A 262     264.825 106.951 153.604  1.00 19.750          H  
ATOM   4011 2HG2 VAL A 262     263.150 106.436 153.386  1.00 19.750          H  
ATOM   4012 3HG2 VAL A 262     264.475 105.281 153.124  1.00 19.750          H  
ATOM   4013  N   VAL A 263     261.736 104.562 151.920  1.00 11.520          N  
ATOM   4014  CA  VAL A 263     260.491 104.270 152.625  1.00 11.360          C  
ATOM   4015  C   VAL A 263     260.736 103.242 153.732  1.00 11.570          C  
ATOM   4016  O   VAL A 263     261.562 102.330 153.561  1.00 11.730          O  
ATOM   4017  CB  VAL A 263     259.407 103.796 151.617  1.00 15.970          C  
ATOM   4018  CG1 VAL A 263     259.829 102.493 150.961  1.00 15.970          C  
ATOM   4019  CG2 VAL A 263     258.045 103.638 152.281  1.00 15.970          C  
ATOM   4020  H   VAL A 263     262.508 103.913 151.996  1.00 13.820          H  
ATOM   4021  HA  VAL A 263     260.134 105.192 153.090  1.00 13.630          H  
ATOM   4022  HB  VAL A 263     259.313 104.542 150.864  1.00 19.160          H  
ATOM   4023 1HG1 VAL A 263     259.084 102.191 150.226  1.00 19.160          H  
ATOM   4024 2HG1 VAL A 263     260.771 102.654 150.468  1.00 19.160          H  
ATOM   4025 3HG1 VAL A 263     259.936 101.707 151.697  1.00 19.160          H  
ATOM   4026 1HG2 VAL A 263     257.318 103.344 151.525  1.00 19.160          H  
ATOM   4027 2HG2 VAL A 263     258.061 102.893 153.047  1.00 19.160          H  
ATOM   4028 3HG2 VAL A 263     257.754 104.592 152.705  1.00 19.160          H  
ATOM   4029  N   TYR A 264     259.956 103.338 154.816  1.00 11.630          N  
ATOM   4030  CA  TYR A 264     259.984 102.412 155.943  1.00 11.900          C  
ATOM   4031  C   TYR A 264     259.960 100.970 155.495  1.00 12.330          C  
ATOM   4032  O   TYR A 264     260.719 100.139 155.985  1.00 12.520          O  
ATOM   4033  CB  TYR A 264     258.788 102.651 156.858  1.00 16.550          C  
ATOM   4034  CG  TYR A 264     258.704 101.696 158.005  1.00 16.550          C  
ATOM   4035  CD1 TYR A 264     259.492 101.898 159.120  1.00 16.550          C  
ATOM   4036  CD2 TYR A 264     257.832 100.621 157.952  1.00 16.550          C  
ATOM   4037  CE1 TYR A 264     259.414 101.028 160.181  1.00 16.550          C  
ATOM   4038  CE2 TYR A 264     257.755  99.758 159.016  1.00 16.550          C  
ATOM   4039  CZ  TYR A 264     258.545  99.956 160.127  1.00 16.550          C  
ATOM   4040  OH  TYR A 264     258.472  99.086 161.189  1.00 16.550          O  
ATOM   4041  H   TYR A 264     259.312 104.134 154.897  1.00 13.960          H  
ATOM   4042  HA  TYR A 264     260.901 102.580 156.504  1.00 14.280          H  
ATOM   4043 1HB  TYR A 264     258.839 103.646 157.264  1.00 19.860          H  
ATOM   4044 2HB  TYR A 264     257.867 102.580 156.281  1.00 19.860          H  
ATOM   4045  HD1 TYR A 264     260.177 102.749 159.159  1.00 19.860          H  
ATOM   4046  HD2 TYR A 264     257.207 100.461 157.073  1.00 19.860          H  
ATOM   4047  HE1 TYR A 264     260.032 101.183 161.059  1.00 19.860          H  
ATOM   4048  HE2 TYR A 264     257.071  98.912 158.979  1.00 19.860          H  
ATOM   4049  HH  TYR A 264     257.869  98.369 160.974  1.00 19.860          H  
ATOM   4050  N   CYS A 265     259.109 100.669 154.526  1.00 12.510          N  
ATOM   4051  CA  CYS A 265     258.913  99.318 154.036  1.00 12.990          C  
ATOM   4052  C   CYS A 265     260.176  98.656 153.469  1.00 13.060          C  
ATOM   4053  O   CYS A 265     260.170  97.453 153.200  1.00 13.420          O  
ATOM   4054  CB  CYS A 265     257.835  99.330 152.968  1.00 17.990          C  
ATOM   4055  SG  CYS A 265     256.238  99.843 153.610  1.00 17.990          S  
ATOM   4056  H   CYS A 265     258.540 101.411 154.150  1.00 15.010          H  
ATOM   4057  HA  CYS A 265     258.558  98.718 154.871  1.00 15.590          H  
ATOM   4058 1HB  CYS A 265     258.120 100.007 152.162  1.00 21.590          H  
ATOM   4059 2HB  CYS A 265     257.732  98.332 152.543  1.00 21.590          H  
ATOM   4060  HG  CYS A 265     255.566  99.670 152.474  1.00 21.590          H  
ATOM   4061  N   TRP A 266     261.236  99.431 153.223  1.00 12.770          N  
ATOM   4062  CA  TRP A 266     262.486  98.866 152.754  1.00 12.880          C  
ATOM   4063  C   TRP A 266     263.474  98.941 153.926  1.00 12.840          C  
ATOM   4064  O   TRP A 266     264.199  97.983 154.219  1.00 13.160          O  
ATOM   4065  CB  TRP A 266     263.025  99.656 151.561  1.00 17.990          C  
ATOM   4066  CG  TRP A 266     262.125  99.644 150.348  1.00 17.990          C  
ATOM   4067  CD1 TRP A 266     261.089  98.792 150.073  1.00 17.990          C  
ATOM   4068  CD2 TRP A 266     262.174 100.575 149.245  1.00 17.990          C  
ATOM   4069  NE1 TRP A 266     260.498  99.138 148.889  1.00 17.990          N  
ATOM   4070  CE2 TRP A 266     261.147 100.220 148.365  1.00 17.990          C  
ATOM   4071  CE3 TRP A 266     262.990 101.679 148.942  1.00 17.990          C  
ATOM   4072  CZ2 TRP A 266     260.912 100.922 147.197  1.00 17.990          C  
ATOM   4073  CZ3 TRP A 266     262.750 102.379 147.783  1.00 17.990          C  
ATOM   4074  CH2 TRP A 266     261.742 102.015 146.929  1.00 17.990          C  
ATOM   4075  H   TRP A 266     261.194 100.424 153.445  1.00 15.320          H  
ATOM   4076  HA  TRP A 266     262.347  97.823 152.479  1.00 15.460          H  
ATOM   4077 1HB  TRP A 266     263.166 100.695 151.861  1.00 21.590          H  
ATOM   4078 2HB  TRP A 266     263.996  99.262 151.272  1.00 21.590          H  
ATOM   4079  HD1 TRP A 266     260.765  97.966 150.703  1.00 21.590          H  
ATOM   4080  HE1 TRP A 266     259.698  98.672 148.481  1.00 21.590          H  
ATOM   4081  HE3 TRP A 266     263.795 101.980 149.610  1.00 21.590          H  
ATOM   4082  HZ2 TRP A 266     260.112 100.655 146.504  1.00 21.590          H  
ATOM   4083  HZ3 TRP A 266     263.390 103.226 147.565  1.00 21.590          H  
ATOM   4084  HH2 TRP A 266     261.582 102.594 146.019  1.00 21.590          H  
ATOM   4085  N   TRP A 267     263.451 100.064 154.658  1.00 12.480          N  
ATOM   4086  CA  TRP A 267     264.364 100.269 155.782  1.00 12.470          C  
ATOM   4087  C   TRP A 267     264.195  99.232 156.876  1.00 12.940          C  
ATOM   4088  O   TRP A 267     265.169  98.653 157.361  1.00 13.150          O  
ATOM   4089  CB  TRP A 267     264.258 101.667 156.361  1.00 17.460          C  
ATOM   4090  CG  TRP A 267     265.066 101.799 157.589  1.00 17.460          C  
ATOM   4091  CD1 TRP A 267     266.408 101.930 157.666  1.00 17.460          C  
ATOM   4092  CD2 TRP A 267     264.581 101.849 158.943  1.00 17.460          C  
ATOM   4093  NE1 TRP A 267     266.793 102.057 158.967  1.00 17.460          N  
ATOM   4094  CE2 TRP A 267     265.691 102.004 159.763  1.00 17.460          C  
ATOM   4095  CE3 TRP A 267     263.314 101.780 159.514  1.00 17.460          C  
ATOM   4096  CZ2 TRP A 267     265.580 102.081 161.133  1.00 17.460          C  
ATOM   4097  CZ3 TRP A 267     263.200 101.863 160.884  1.00 17.460          C  
ATOM   4098  CH2 TRP A 267     264.303 102.006 161.672  1.00 17.460          C  
ATOM   4099  H   TRP A 267     262.810 100.817 154.397  1.00 14.980          H  
ATOM   4100  HA  TRP A 267     265.375 100.180 155.398  1.00 14.960          H  
ATOM   4101 1HB  TRP A 267     264.600 102.404 155.633  1.00 20.950          H  
ATOM   4102 2HB  TRP A 267     263.221 101.893 156.596  1.00 20.950          H  
ATOM   4103  HD1 TRP A 267     267.083 101.935 156.812  1.00 20.950          H  
ATOM   4104  HE1 TRP A 267     267.746 102.154 159.284  1.00 20.950          H  
ATOM   4105  HE3 TRP A 267     262.430 101.665 158.887  1.00 20.950          H  
ATOM   4106  HZ2 TRP A 267     266.441 102.198 161.786  1.00 20.950          H  
ATOM   4107  HZ3 TRP A 267     262.210 101.812 161.324  1.00 20.950          H  
ATOM   4108  HH2 TRP A 267     264.176 102.064 162.752  1.00 20.950          H  
ATOM   4109  N   MET A 268     262.950  98.927 157.216  1.00 13.160          N  
ATOM   4110  CA  MET A 268     262.630  97.968 158.265  1.00 13.660          C  
ATOM   4111  C   MET A 268     263.267  96.585 158.020  1.00 14.100          C  
ATOM   4112  O   MET A 268     263.283  95.759 158.929  1.00 14.470          O  
ATOM   4113  CB  MET A 268     261.110  97.814 158.386  1.00 18.920          C  
ATOM   4114  CG  MET A 268     260.466  96.995 157.263  1.00 18.920          C  
ATOM   4115  SD  MET A 268     258.679  96.882 157.369  1.00 18.920          S  
ATOM   4116  CE  MET A 268     258.333  95.820 155.973  1.00 18.920          C  
ATOM   4117  H   MET A 268     262.185  99.435 156.771  1.00 15.790          H  
ATOM   4118  HA  MET A 268     263.021  98.356 159.205  1.00 16.390          H  
ATOM   4119 1HB  MET A 268     260.857  97.360 159.340  1.00 22.710          H  
ATOM   4120 2HB  MET A 268     260.658  98.804 158.360  1.00 22.710          H  
ATOM   4121 1HG  MET A 268     260.731  97.426 156.296  1.00 22.710          H  
ATOM   4122 2HG  MET A 268     260.851  95.989 157.306  1.00 22.710          H  
ATOM   4123 1HE  MET A 268     257.258  95.658 155.897  1.00 22.710          H  
ATOM   4124 2HE  MET A 268     258.696  96.283 155.057  1.00 22.710          H  
ATOM   4125 3HE  MET A 268     258.833  94.865 156.112  1.00 22.710          H  
ATOM   4126  N   ILE A 269     263.703  96.301 156.781  1.00 14.090          N  
ATOM   4127  CA  ILE A 269     264.349  95.050 156.428  1.00 14.520          C  
ATOM   4128  C   ILE A 269     265.859  95.288 156.319  1.00 14.420          C  
ATOM   4129  O   ILE A 269     266.670  94.499 156.808  1.00 14.800          O  
ATOM   4130  CB  ILE A 269     263.808  94.463 155.110  1.00 20.160          C  
ATOM   4131  CG1 ILE A 269     262.252  94.260 155.198  1.00 20.160          C  
ATOM   4132  CG2 ILE A 269     264.535  93.140 154.783  1.00 20.160          C  
ATOM   4133  CD1 ILE A 269     261.747  93.357 156.337  1.00 20.160          C  
ATOM   4134  H   ILE A 269     263.652  97.020 156.060  1.00 16.910          H  
ATOM   4135  HA  ILE A 269     264.187  94.332 157.218  1.00 17.420          H  
ATOM   4136  HB  ILE A 269     263.988  95.180 154.302  1.00 24.190          H  
ATOM   4137 1HG1 ILE A 269     261.793  95.239 155.294  1.00 24.190          H  
ATOM   4138 2HG1 ILE A 269     261.917  93.825 154.258  1.00 24.190          H  
ATOM   4139 1HG2 ILE A 269     264.158  92.745 153.842  1.00 24.190          H  
ATOM   4140 2HG2 ILE A 269     265.606  93.315 154.687  1.00 24.190          H  
ATOM   4141 3HG2 ILE A 269     264.370  92.412 155.574  1.00 24.190          H  
ATOM   4142 1HD1 ILE A 269     260.664  93.293 156.282  1.00 24.190          H  
ATOM   4143 2HD1 ILE A 269     262.163  92.359 156.241  1.00 24.190          H  
ATOM   4144 3HD1 ILE A 269     262.024  93.770 157.305  1.00 24.190          H  
ATOM   4145  N   ASN A 270     266.248  96.374 155.644  1.00 13.920          N  
ATOM   4146  CA  ASN A 270     267.655  96.688 155.401  1.00 13.800          C  
ATOM   4147  C   ASN A 270     268.429  96.873 156.708  1.00 13.850          C  
ATOM   4148  O   ASN A 270     269.610  96.545 156.798  1.00 14.010          O  
ATOM   4149  CB  ASN A 270     267.758  97.957 154.582  1.00 19.370          C  
ATOM   4150  CG  ASN A 270     267.303  97.783 153.163  1.00 19.370          C  
ATOM   4151  OD1 ASN A 270     267.231  96.670 152.629  1.00 19.370          O  
ATOM   4152  ND2 ASN A 270     266.982  98.881 152.534  1.00 19.370          N  
ATOM   4153  H   ASN A 270     265.539  96.995 155.251  1.00 16.700          H  
ATOM   4154  HA  ASN A 270     268.108  95.859 154.858  1.00 16.560          H  
ATOM   4155 1HB  ASN A 270     267.157  98.729 155.052  1.00 23.240          H  
ATOM   4156 2HB  ASN A 270     268.790  98.302 154.582  1.00 23.240          H  
ATOM   4157 1HD2 ASN A 270     266.669  98.837 151.587  1.00 23.240          H  
ATOM   4158 2HD2 ASN A 270     267.053  99.763 152.996  1.00 23.240          H  
ATOM   4159  N   ALA A 271     267.734  97.366 157.730  1.00 13.770          N  
ATOM   4160  CA  ALA A 271     268.263  97.633 159.060  1.00 13.850          C  
ATOM   4161  C   ALA A 271     268.340  96.400 159.965  1.00 14.460          C  
ATOM   4162  O   ALA A 271     268.669  96.534 161.147  1.00 14.580          O  
ATOM   4163  CB  ALA A 271     267.398  98.673 159.737  1.00 19.360          C  
ATOM   4164  H   ALA A 271     266.769  97.662 157.554  1.00 16.520          H  
ATOM   4165  HA  ALA A 271     269.273  98.022 158.941  1.00 16.620          H  
ATOM   4166 1HB  ALA A 271     267.806  98.924 160.715  1.00 23.230          H  
ATOM   4167 2HB  ALA A 271     267.378  99.540 159.117  1.00 23.230          H  
ATOM   4168 3HB  ALA A 271     266.383  98.285 159.850  1.00 23.230          H  
ATOM   4169  N   LEU A 272     267.957  95.223 159.479  1.00 14.860          N  
ATOM   4170  CA  LEU A 272     268.017  94.042 160.324  1.00 15.480          C  
ATOM   4171  C   LEU A 272     269.407  93.428 160.301  1.00 15.710          C  
ATOM   4172  O   LEU A 272     270.058  93.352 159.260  1.00 15.800          O  
ATOM   4173  CB  LEU A 272     267.007  93.000 159.836  1.00 21.420          C  
ATOM   4174  CG  LEU A 272     265.523  93.425 159.840  1.00 21.420          C  
ATOM   4175  CD1 LEU A 272     264.692  92.321 159.190  1.00 21.420          C  
ATOM   4176  CD2 LEU A 272     265.035  93.706 161.253  1.00 21.420          C  
ATOM   4177  H   LEU A 272     267.655  95.128 158.505  1.00 17.830          H  
ATOM   4178  HA  LEU A 272     267.800  94.329 161.349  1.00 18.580          H  
ATOM   4179 1HB  LEU A 272     267.263  92.750 158.804  1.00 25.710          H  
ATOM   4180 2HB  LEU A 272     267.112  92.102 160.444  1.00 25.710          H  
ATOM   4181  HG  LEU A 272     265.411  94.329 159.250  1.00 25.710          H  
ATOM   4182 1HD1 LEU A 272     263.645  92.628 159.165  1.00 25.710          H  
ATOM   4183 2HD1 LEU A 272     265.047  92.157 158.171  1.00 25.710          H  
ATOM   4184 3HD1 LEU A 272     264.787  91.402 159.762  1.00 25.710          H  
ATOM   4185 1HD2 LEU A 272     263.986  94.007 161.206  1.00 25.710          H  
ATOM   4186 2HD2 LEU A 272     265.131  92.809 161.862  1.00 25.710          H  
ATOM   4187 3HD2 LEU A 272     265.610  94.511 161.697  1.00 25.710          H  
ATOM   4188  N   TYR A 273     269.834  92.917 161.448  1.00 15.860          N  
ATOM   4189  CA  TYR A 273     271.119  92.244 161.564  1.00 16.140          C  
ATOM   4190  C   TYR A 273     270.968  90.867 162.173  1.00 16.530          C  
ATOM   4191  O   TYR A 273     270.114  90.646 163.030  1.00 16.600          O  
ATOM   4192  CB  TYR A 273     272.080  93.090 162.398  1.00 22.480          C  
ATOM   4193  CG  TYR A 273     272.445  94.409 161.752  1.00 22.480          C  
ATOM   4194  CD1 TYR A 273     271.651  95.527 161.927  1.00 22.480          C  
ATOM   4195  CD2 TYR A 273     273.581  94.493 160.986  1.00 22.480          C  
ATOM   4196  CE1 TYR A 273     271.987  96.707 161.327  1.00 22.480          C  
ATOM   4197  CE2 TYR A 273     273.928  95.676 160.391  1.00 22.480          C  
ATOM   4198  CZ  TYR A 273     273.134  96.780 160.554  1.00 22.480          C  
ATOM   4199  OH  TYR A 273     273.474  97.956 159.944  1.00 22.480          O  
ATOM   4200  H   TYR A 273     269.251  93.009 162.268  1.00 19.030          H  
ATOM   4201  HA  TYR A 273     271.539  92.118 160.565  1.00 19.370          H  
ATOM   4202 1HB  TYR A 273     271.619  93.295 163.361  1.00 26.980          H  
ATOM   4203 2HB  TYR A 273     273.001  92.534 162.587  1.00 26.980          H  
ATOM   4204  HD1 TYR A 273     270.747  95.468 162.532  1.00 26.980          H  
ATOM   4205  HD2 TYR A 273     274.201  93.619 160.848  1.00 26.980          H  
ATOM   4206  HE1 TYR A 273     271.347  97.575 161.457  1.00 26.980          H  
ATOM   4207  HE2 TYR A 273     274.830  95.735 159.782  1.00 26.980          H  
ATOM   4208  HH  TYR A 273     274.295  97.840 159.459  1.00 26.980          H  
ATOM   4209  N   HIS A 274     271.862  89.963 161.789  1.00 16.830          N  
ATOM   4210  CA  HIS A 274     271.888  88.603 162.313  1.00 17.240          C  
ATOM   4211  C   HIS A 274     272.538  88.537 163.686  1.00 17.140          C  
ATOM   4212  O   HIS A 274     272.389  87.557 164.416  1.00 17.440          O  
ATOM   4213  CB  HIS A 274     272.700  87.729 161.366  1.00 23.970          C  
ATOM   4214  CG  HIS A 274     272.127  87.679 160.015  1.00 23.970          C  
ATOM   4215  ND1 HIS A 274     272.380  88.664 159.080  1.00 23.970          N  
ATOM   4216  CD2 HIS A 274     271.313  86.784 159.412  1.00 23.970          C  
ATOM   4217  CE1 HIS A 274     271.744  88.373 157.959  1.00 23.970          C  
ATOM   4218  NE2 HIS A 274     271.091  87.238 158.133  1.00 23.970          N  
ATOM   4219  H   HIS A 274     272.517  90.198 161.050  1.00 20.200          H  
ATOM   4220  HA  HIS A 274     270.873  88.213 162.390  1.00 20.690          H  
ATOM   4221 1HB  HIS A 274     273.720  88.107 161.298  1.00 28.770          H  
ATOM   4222 2HB  HIS A 274     272.750  86.714 161.758  1.00 28.770          H  
ATOM   4223  HD2 HIS A 274     270.910  85.874 159.855  1.00 28.770          H  
ATOM   4224  HE1 HIS A 274     271.757  88.970 157.046  1.00 28.770          H  
ATOM   4225  HE2 HIS A 274     270.517  86.774 157.440  1.00 28.770          H  
ATOM   4226  N   THR A 275     273.311  89.568 163.998  1.00 16.740          N  
ATOM   4227  CA  THR A 275     274.082  89.632 165.222  1.00 16.640          C  
ATOM   4228  C   THR A 275     274.580  91.046 165.547  1.00 16.260          C  
ATOM   4229  O   THR A 275     274.900  91.805 164.613  1.00 15.990          O  
ATOM   4230  CB  THR A 275     275.301  88.688 165.102  1.00 23.340          C  
ATOM   4231  OG1 THR A 275     276.146  88.815 166.271  1.00 23.340          O  
ATOM   4232  CG2 THR A 275     276.082  89.021 163.848  1.00 23.340          C  
ATOM   4233  H   THR A 275     273.345  90.334 163.344  1.00 20.090          H  
ATOM   4234  HA  THR A 275     273.439  89.254 166.006  1.00 19.970          H  
ATOM   4235  HB  THR A 275     274.954  87.657 165.042  1.00 28.000          H  
ATOM   4236  HG1 THR A 275     276.776  88.078 166.279  1.00 28.000          H  
ATOM   4237 1HG2 THR A 275     276.939  88.353 163.765  1.00 28.000          H  
ATOM   4238 2HG2 THR A 275     275.454  88.901 162.974  1.00 28.000          H  
ATOM   4239 3HG2 THR A 275     276.422  90.034 163.897  1.00 28.000          H  
ATOM   4240  N   PRO A 276     274.747  91.380 166.861  1.00 16.270          N  
ATOM   4241  CA  PRO A 276     275.397  92.573 167.388  1.00 15.960          C  
ATOM   4242  C   PRO A 276     276.760  92.781 166.748  1.00 15.610          C  
ATOM   4243  O   PRO A 276     277.163  93.918 166.518  1.00 15.340          O  
ATOM   4244  CB  PRO A 276     275.513  92.252 168.881  1.00 23.940          C  
ATOM   4245  CG  PRO A 276     274.310  91.387 169.165  1.00 23.940          C  
ATOM   4246  CD  PRO A 276     274.144  90.526 167.936  1.00 23.940          C  
ATOM   4247  HA  PRO A 276     274.753  93.437 167.243  1.00 19.150          H  
ATOM   4248 1HB  PRO A 276     276.467  91.746 169.088  1.00 28.730          H  
ATOM   4249 2HB  PRO A 276     275.515  93.189 169.462  1.00 28.730          H  
ATOM   4250 1HG  PRO A 276     274.484  90.789 170.076  1.00 28.730          H  
ATOM   4251 2HG  PRO A 276     273.430  92.014 169.364  1.00 28.730          H  
ATOM   4252 1HD  PRO A 276     274.674  89.576 168.062  1.00 28.730          H  
ATOM   4253 2HD  PRO A 276     273.061  90.391 167.781  1.00 28.730          H  
ATOM   4254  N   GLN A 277     277.455  91.689 166.389  1.00 15.670          N  
ATOM   4255  CA  GLN A 277     278.751  91.810 165.719  1.00 15.420          C  
ATOM   4256  C   GLN A 277     278.729  92.878 164.623  1.00 15.210          C  
ATOM   4257  O   GLN A 277     279.738  93.552 164.403  1.00 15.000          O  
ATOM   4258  CB  GLN A 277     279.203  90.486 165.109  1.00 21.690          C  
ATOM   4259  CG  GLN A 277     280.571  90.532 164.465  1.00 21.690          C  
ATOM   4260  CD  GLN A 277     280.968  89.209 163.884  1.00 21.690          C  
ATOM   4261  OE1 GLN A 277     280.368  88.169 164.174  1.00 21.690          O  
ATOM   4262  NE2 GLN A 277     282.001  89.225 163.056  1.00 21.690          N  
ATOM   4263  H   GLN A 277     277.122  90.752 166.628  1.00 18.800          H  
ATOM   4264  HA  GLN A 277     279.489  92.110 166.462  1.00 18.500          H  
ATOM   4265 1HB  GLN A 277     279.185  89.701 165.863  1.00 26.030          H  
ATOM   4266 2HB  GLN A 277     278.541  90.211 164.329  1.00 26.030          H  
ATOM   4267 1HG  GLN A 277     280.560  91.253 163.649  1.00 26.030          H  
ATOM   4268 2HG  GLN A 277     281.308  90.821 165.210  1.00 26.030          H  
ATOM   4269 1HE2 GLN A 277     282.319  88.376 162.633  1.00 26.030          H  
ATOM   4270 2HE2 GLN A 277     282.464  90.085 162.848  1.00 26.030          H  
ATOM   4271  N   TYR A 278     277.612  92.986 163.882  1.00 15.330          N  
ATOM   4272  CA  TYR A 278     277.536  93.943 162.804  1.00 15.210          C  
ATOM   4273  C   TYR A 278     276.613  95.108 163.163  1.00 15.060          C  
ATOM   4274  O   TYR A 278     276.856  96.246 162.758  1.00 14.850          O  
ATOM   4275  CB  TYR A 278     277.071  93.236 161.543  1.00 21.340          C  
ATOM   4276  CG  TYR A 278     277.997  92.122 161.175  1.00 21.340          C  
ATOM   4277  CD1 TYR A 278     277.561  90.827 161.284  1.00 21.340          C  
ATOM   4278  CD2 TYR A 278     279.283  92.385 160.773  1.00 21.340          C  
ATOM   4279  CE1 TYR A 278     278.404  89.785 160.986  1.00 21.340          C  
ATOM   4280  CE2 TYR A 278     280.132  91.349 160.472  1.00 21.340          C  
ATOM   4281  CZ  TYR A 278     279.695  90.052 160.577  1.00 21.340          C  
ATOM   4282  OH  TYR A 278     280.544  89.013 160.276  1.00 21.340          O  
ATOM   4283  H   TYR A 278     276.793  92.407 164.083  1.00 18.400          H  
ATOM   4284  HA  TYR A 278     278.528  94.353 162.630  1.00 18.250          H  
ATOM   4285 1HB  TYR A 278     276.087  92.812 161.716  1.00 25.610          H  
ATOM   4286 2HB  TYR A 278     277.007  93.937 160.713  1.00 25.610          H  
ATOM   4287  HD1 TYR A 278     276.545  90.632 161.606  1.00 25.610          H  
ATOM   4288  HD2 TYR A 278     279.624  93.408 160.698  1.00 25.610          H  
ATOM   4289  HE1 TYR A 278     278.054  88.758 161.073  1.00 25.610          H  
ATOM   4290  HE2 TYR A 278     281.150  91.554 160.154  1.00 25.610          H  
ATOM   4291  HH  TYR A 278     280.088  88.179 160.411  1.00 25.610          H  
ATOM   4292  N   ALA A 279     275.554  94.861 163.947  1.00 15.220          N  
ATOM   4293  CA  ALA A 279     274.639  95.956 164.307  1.00 15.180          C  
ATOM   4294  C   ALA A 279     275.389  97.047 165.075  1.00 14.920          C  
ATOM   4295  O   ALA A 279     275.131  98.243 164.934  1.00 14.820          O  
ATOM   4296  CB  ALA A 279     273.486  95.453 165.145  1.00 21.270          C  
ATOM   4297  H   ALA A 279     275.367  93.907 164.264  1.00 18.260          H  
ATOM   4298  HA  ALA A 279     274.254  96.391 163.388  1.00 18.220          H  
ATOM   4299 1HB  ALA A 279     272.821  96.284 165.372  1.00 25.520          H  
ATOM   4300 2HB  ALA A 279     272.948  94.698 164.612  1.00 25.520          H  
ATOM   4301 3HB  ALA A 279     273.866  95.042 166.055  1.00 25.520          H  
ATOM   4302  N   ALA A 280     276.375  96.619 165.866  1.00 14.860          N  
ATOM   4303  CA  ALA A 280     277.223  97.448 166.709  1.00 14.650          C  
ATOM   4304  C   ALA A 280     278.041  98.465 165.924  1.00 14.380          C  
ATOM   4305  O   ALA A 280     278.625  99.370 166.518  1.00 14.200          O  
ATOM   4306  CB  ALA A 280     278.164  96.568 167.507  1.00 20.590          C  
ATOM   4307  H   ALA A 280     276.541  95.612 165.950  1.00 17.830          H  
ATOM   4308  HA  ALA A 280     276.577  97.997 167.394  1.00 17.580          H  
ATOM   4309 1HB  ALA A 280     278.773  97.184 168.164  1.00 24.710          H  
ATOM   4310 2HB  ALA A 280     277.585  95.864 168.103  1.00 24.710          H  
ATOM   4311 3HB  ALA A 280     278.810  96.015 166.820  1.00 24.710          H  
ATOM   4312  N   ARG A 281     278.162  98.289 164.608  1.00 14.390          N  
ATOM   4313  CA  ARG A 281     278.940  99.199 163.791  1.00 14.200          C  
ATOM   4314  C   ARG A 281     278.197 100.503 163.494  1.00 13.940          C  
ATOM   4315  O   ARG A 281     278.792 101.449 162.965  1.00 13.860          O  
ATOM   4316  CB  ARG A 281     279.312  98.529 162.482  1.00 19.960          C  
ATOM   4317  CG  ARG A 281     280.271  97.354 162.622  1.00 19.960          C  
ATOM   4318  CD  ARG A 281     280.563  96.725 161.315  1.00 19.960          C  
ATOM   4319  NE  ARG A 281     281.501  95.617 161.449  1.00 19.960          N  
ATOM   4320  CZ  ARG A 281     282.007  94.894 160.424  1.00 19.960          C  
ATOM   4321  NH1 ARG A 281     281.664  95.164 159.179  1.00 19.960          N  
ATOM   4322  NH2 ARG A 281     282.856  93.911 160.673  1.00 19.960          N  
ATOM   4323  H   ARG A 281     277.660  97.526 164.144  1.00 17.270          H  
ATOM   4324  HA  ARG A 281     279.856  99.440 164.331  1.00 17.040          H  
ATOM   4325 1HB  ARG A 281     278.407  98.167 161.995  1.00 23.950          H  
ATOM   4326 2HB  ARG A 281     279.772  99.258 161.817  1.00 23.950          H  
ATOM   4327 1HG  ARG A 281     281.206  97.697 163.057  1.00 23.950          H  
ATOM   4328 2HG  ARG A 281     279.822  96.595 163.271  1.00 23.950          H  
ATOM   4329 1HD  ARG A 281     279.632  96.336 160.896  1.00 23.950          H  
ATOM   4330 2HD  ARG A 281     280.992  97.467 160.643  1.00 23.950          H  
ATOM   4331  HE  ARG A 281     281.791  95.367 162.390  1.00 23.950          H  
ATOM   4332 1HH1 ARG A 281     281.019  95.914 158.978  1.00 23.950          H  
ATOM   4333 2HH1 ARG A 281     282.048  94.620 158.418  1.00 23.950          H  
ATOM   4334 1HH2 ARG A 281     283.120  93.702 161.628  1.00 23.950          H  
ATOM   4335 2HH2 ARG A 281     283.241  93.367 159.914  1.00 23.950          H  
ATOM   4336  N   LEU A 282     276.905 100.571 163.825  1.00 13.880          N  
ATOM   4337  CA  LEU A 282     276.147 101.792 163.595  1.00 13.670          C  
ATOM   4338  C   LEU A 282     276.539 102.746 164.712  1.00 13.670          C  
ATOM   4339  O   LEU A 282     276.707 102.313 165.850  1.00 14.130          O  
ATOM   4340  CB  LEU A 282     274.643 101.496 163.662  1.00 19.220          C  
ATOM   4341  CG  LEU A 282     274.066 100.498 162.609  1.00 19.220          C  
ATOM   4342  CD1 LEU A 282     272.617 100.244 162.942  1.00 19.220          C  
ATOM   4343  CD2 LEU A 282     274.194 101.059 161.199  1.00 19.220          C  
ATOM   4344  H   LEU A 282     276.443  99.764 164.259  1.00 16.660          H  
ATOM   4345  HA  LEU A 282     276.424 102.237 162.641  1.00 16.400          H  
ATOM   4346 1HB  LEU A 282     274.434 101.078 164.647  1.00 23.070          H  
ATOM   4347 2HB  LEU A 282     274.103 102.435 163.572  1.00 23.070          H  
ATOM   4348  HG  LEU A 282     274.605  99.547 162.669  1.00 23.070          H  
ATOM   4349 1HD1 LEU A 282     272.198  99.545 162.229  1.00 23.070          H  
ATOM   4350 2HD1 LEU A 282     272.547  99.824 163.947  1.00 23.070          H  
ATOM   4351 3HD1 LEU A 282     272.068 101.178 162.898  1.00 23.070          H  
ATOM   4352 1HD2 LEU A 282     273.781 100.358 160.490  1.00 23.070          H  
ATOM   4353 2HD2 LEU A 282     273.655 101.972 161.131  1.00 23.070          H  
ATOM   4354 3HD2 LEU A 282     275.239 101.235 160.953  1.00 23.070          H  
ATOM   4355  N   ARG A 283     276.654 104.033 164.427  1.00 13.210          N  
ATOM   4356  CA  ARG A 283     277.016 104.983 165.469  1.00 13.240          C  
ATOM   4357  C   ARG A 283     275.777 105.707 166.004  1.00 13.100          C  
ATOM   4358  O   ARG A 283     274.725 105.646 165.367  1.00 12.750          O  
ATOM   4359  CB  ARG A 283     278.040 105.953 164.912  1.00 18.520          C  
ATOM   4360  CG  ARG A 283     279.516 105.554 165.048  1.00 18.520          C  
ATOM   4361  CD  ARG A 283     279.906 104.332 164.249  1.00 18.520          C  
ATOM   4362  NE  ARG A 283     281.365 104.232 164.176  1.00 18.520          N  
ATOM   4363  CZ  ARG A 283     282.095 103.248 163.589  1.00 18.520          C  
ATOM   4364  NH1 ARG A 283     281.536 102.202 163.003  1.00 18.520          N  
ATOM   4365  NH2 ARG A 283     283.419 103.347 163.608  1.00 18.520          N  
ATOM   4366  H   ARG A 283     276.513 104.385 163.469  1.00 15.850          H  
ATOM   4367  HA  ARG A 283     277.485 104.418 166.268  1.00 15.890          H  
ATOM   4368 1HB  ARG A 283     277.880 105.995 163.866  1.00 22.230          H  
ATOM   4369 2HB  ARG A 283     277.888 106.958 165.290  1.00 22.230          H  
ATOM   4370 1HG  ARG A 283     280.136 106.383 164.709  1.00 22.230          H  
ATOM   4371 2HG  ARG A 283     279.733 105.347 166.094  1.00 22.230          H  
ATOM   4372 1HD  ARG A 283     279.529 103.439 164.750  1.00 22.230          H  
ATOM   4373 2HD  ARG A 283     279.504 104.373 163.242  1.00 22.230          H  
ATOM   4374  HE  ARG A 283     281.883 104.988 164.598  1.00 22.230          H  
ATOM   4375 1HH1 ARG A 283     280.511 102.073 162.978  1.00 22.230          H  
ATOM   4376 2HH1 ARG A 283     282.119 101.499 162.579  1.00 22.230          H  
ATOM   4377 1HH2 ARG A 283     283.862 104.140 164.053  1.00 22.230          H  
ATOM   4378 2HH2 ARG A 283     283.987 102.631 163.181  1.00 22.230          H  
ATOM   4379  N   PRO A 284     275.857 106.401 167.166  1.00 13.450          N  
ATOM   4380  CA  PRO A 284     274.774 107.176 167.751  1.00 13.420          C  
ATOM   4381  C   PRO A 284     274.243 108.110 166.689  1.00 12.730          C  
ATOM   4382  O   PRO A 284     275.040 108.687 165.929  1.00 12.410          O  
ATOM   4383  CB  PRO A 284     275.463 107.908 168.904  1.00 20.130          C  
ATOM   4384  CG  PRO A 284     276.598 106.987 169.304  1.00 20.130          C  
ATOM   4385  CD  PRO A 284     277.098 106.400 167.997  1.00 20.130          C  
ATOM   4386  HA  PRO A 284     273.986 106.491 168.107  1.00 16.100          H  
ATOM   4387 1HB  PRO A 284     275.816 108.896 168.565  1.00 24.160          H  
ATOM   4388 2HB  PRO A 284     274.749 108.089 169.720  1.00 24.160          H  
ATOM   4389 1HG  PRO A 284     277.375 107.552 169.845  1.00 24.160          H  
ATOM   4390 2HG  PRO A 284     276.227 106.218 170.001  1.00 24.160          H  
ATOM   4391 1HD  PRO A 284     277.870 107.054 167.576  1.00 24.160          H  
ATOM   4392 2HD  PRO A 284     277.465 105.387 168.195  1.00 24.160          H  
ATOM   4393  N   VAL A 285     272.917 108.239 166.650  1.00 12.580          N  
ATOM   4394  CA  VAL A 285     272.272 108.993 165.597  1.00 12.000          C  
ATOM   4395  C   VAL A 285     271.721 110.370 165.943  1.00 11.920          C  
ATOM   4396  O   VAL A 285     270.690 110.494 166.607  1.00 12.210          O  
ATOM   4397  CB  VAL A 285     271.085 108.126 165.083  1.00 17.030          C  
ATOM   4398  CG1 VAL A 285     270.345 108.819 163.965  1.00 17.030          C  
ATOM   4399  CG2 VAL A 285     271.579 106.759 164.633  1.00 17.030          C  
ATOM   4400  H   VAL A 285     272.353 107.769 167.344  1.00 15.100          H  
ATOM   4401  HA  VAL A 285     272.989 109.117 164.808  1.00 14.400          H  
ATOM   4402  HB  VAL A 285     270.376 107.985 165.898  1.00 20.440          H  
ATOM   4403 1HG1 VAL A 285     269.519 108.194 163.647  1.00 20.440          H  
ATOM   4404 2HG1 VAL A 285     269.953 109.760 164.314  1.00 20.440          H  
ATOM   4405 3HG1 VAL A 285     271.012 108.985 163.127  1.00 20.440          H  
ATOM   4406 1HG2 VAL A 285     270.729 106.178 164.313  1.00 20.440          H  
ATOM   4407 2HG2 VAL A 285     272.254 106.853 163.836  1.00 20.440          H  
ATOM   4408 3HG2 VAL A 285     272.075 106.243 165.454  1.00 20.440          H  
ATOM   4409  N   LEU A 286     272.369 111.396 165.402  1.00 11.580          N  
ATOM   4410  CA  LEU A 286     271.936 112.777 165.517  1.00 11.500          C  
ATOM   4411  C   LEU A 286     271.772 113.307 164.112  1.00 10.970          C  
ATOM   4412  O   LEU A 286     272.750 113.497 163.393  1.00 10.690          O  
ATOM   4413  CB  LEU A 286     272.940 113.623 166.293  1.00 16.130          C  
ATOM   4414  CG  LEU A 286     272.658 115.158 166.379  1.00 16.130          C  
ATOM   4415  CD1 LEU A 286     271.340 115.437 167.086  1.00 16.130          C  
ATOM   4416  CD2 LEU A 286     273.817 115.825 167.119  1.00 16.130          C  
ATOM   4417  H   LEU A 286     273.238 111.205 164.901  1.00 13.900          H  
ATOM   4418  HA  LEU A 286     270.972 112.800 166.019  1.00 13.800          H  
ATOM   4419 1HB  LEU A 286     273.014 113.231 167.306  1.00 19.360          H  
ATOM   4420 2HB  LEU A 286     273.882 113.498 165.816  1.00 19.360          H  
ATOM   4421  HG  LEU A 286     272.592 115.568 165.376  1.00 19.360          H  
ATOM   4422 1HD1 LEU A 286     271.178 116.515 167.126  1.00 19.360          H  
ATOM   4423 2HD1 LEU A 286     270.516 114.981 166.549  1.00 19.360          H  
ATOM   4424 3HD1 LEU A 286     271.378 115.038 168.099  1.00 19.360          H  
ATOM   4425 1HD2 LEU A 286     273.647 116.902 167.171  1.00 19.360          H  
ATOM   4426 2HD2 LEU A 286     273.889 115.421 168.129  1.00 19.360          H  
ATOM   4427 3HD2 LEU A 286     274.747 115.631 166.584  1.00 19.360          H  
ATOM   4428  N   VAL A 287     270.539 113.569 163.723  1.00 10.930          N  
ATOM   4429  CA  VAL A 287     270.268 113.973 162.357  1.00 10.530          C  
ATOM   4430  C   VAL A 287     269.749 115.400 162.302  1.00 10.500          C  
ATOM   4431  O   VAL A 287     268.733 115.723 162.912  1.00 10.780          O  
ATOM   4432  CB  VAL A 287     269.262 112.968 161.754  1.00 14.900          C  
ATOM   4433  CG1 VAL A 287     268.921 113.322 160.363  1.00 14.900          C  
ATOM   4434  CG2 VAL A 287     269.867 111.590 161.797  1.00 14.900          C  
ATOM   4435  H   VAL A 287     269.775 113.440 164.376  1.00 13.120          H  
ATOM   4436  HA  VAL A 287     271.191 113.923 161.784  1.00 12.640          H  
ATOM   4437  HB  VAL A 287     268.343 112.989 162.339  1.00 17.880          H  
ATOM   4438 1HG1 VAL A 287     268.204 112.600 159.964  1.00 17.880          H  
ATOM   4439 2HG1 VAL A 287     268.488 114.296 160.365  1.00 17.880          H  
ATOM   4440 3HG1 VAL A 287     269.823 113.313 159.740  1.00 17.880          H  
ATOM   4441 1HG2 VAL A 287     269.172 110.864 161.390  1.00 17.880          H  
ATOM   4442 2HG2 VAL A 287     270.760 111.582 161.211  1.00 17.880          H  
ATOM   4443 3HG2 VAL A 287     270.098 111.341 162.803  1.00 17.880          H  
ATOM   4444  N   CYS A 288     270.466 116.249 161.571  1.00 10.290          N  
ATOM   4445  CA  CYS A 288     270.135 117.663 161.443  1.00 10.390          C  
ATOM   4446  C   CYS A 288     270.224 118.113 159.984  1.00 10.370          C  
ATOM   4447  O   CYS A 288     270.829 117.433 159.155  1.00 10.300          O  
ATOM   4448  CB  CYS A 288     271.107 118.480 162.287  1.00 14.510          C  
ATOM   4449  SG  CYS A 288     271.133 117.997 164.032  1.00 14.510          S  
ATOM   4450  H   CYS A 288     271.287 115.898 161.096  1.00 12.350          H  
ATOM   4451  HA  CYS A 288     269.119 117.824 161.803  1.00 12.470          H  
ATOM   4452 1HB  CYS A 288     272.111 118.348 161.890  1.00 17.410          H  
ATOM   4453 2HB  CYS A 288     270.866 119.540 162.223  1.00 17.410          H  
ATOM   4454  HG  CYS A 288     270.999 116.694 163.792  1.00 17.410          H  
ATOM   4455  N   VAL A 289     269.623 119.257 159.664  1.00 10.530          N  
ATOM   4456  CA  VAL A 289     269.701 119.804 158.310  1.00 10.680          C  
ATOM   4457  C   VAL A 289     270.052 121.289 158.398  1.00 11.060          C  
ATOM   4458  O   VAL A 289     269.645 121.953 159.346  1.00 11.260          O  
ATOM   4459  CB  VAL A 289     268.378 119.536 157.562  1.00 14.890          C  
ATOM   4460  CG1 VAL A 289     267.208 120.315 158.216  1.00 14.890          C  
ATOM   4461  CG2 VAL A 289     268.525 119.851 156.116  1.00 14.890          C  
ATOM   4462  H   VAL A 289     269.133 119.773 160.383  1.00 12.640          H  
ATOM   4463  HA  VAL A 289     270.500 119.293 157.772  1.00 12.820          H  
ATOM   4464  HB  VAL A 289     268.160 118.486 157.643  1.00 17.870          H  
ATOM   4465 1HG1 VAL A 289     266.284 120.071 157.702  1.00 17.870          H  
ATOM   4466 2HG1 VAL A 289     267.114 120.038 159.259  1.00 17.870          H  
ATOM   4467 3HG1 VAL A 289     267.386 121.393 158.148  1.00 17.870          H  
ATOM   4468 1HG2 VAL A 289     267.608 119.610 155.605  1.00 17.870          H  
ATOM   4469 2HG2 VAL A 289     268.735 120.898 155.996  1.00 17.870          H  
ATOM   4470 3HG2 VAL A 289     269.337 119.261 155.692  1.00 17.870          H  
ATOM   4471  N   GLY A 290     270.804 121.803 157.427  1.00 11.220          N  
ATOM   4472  CA  GLY A 290     271.230 123.205 157.410  1.00 11.690          C  
ATOM   4473  C   GLY A 290     270.119 124.252 157.534  1.00 12.030          C  
ATOM   4474  O   GLY A 290     270.131 125.028 158.490  1.00 12.120          O  
ATOM   4475  H   GLY A 290     271.108 121.196 156.681  1.00 13.460          H  
ATOM   4476 1HA  GLY A 290     271.938 123.354 158.220  1.00 14.030          H  
ATOM   4477 2HA  GLY A 290     271.782 123.396 156.490  1.00 14.030          H  
ATOM   4478  N   SER A 291     269.158 124.308 156.604  1.00 12.290          N  
ATOM   4479  CA  SER A 291     268.128 125.330 156.741  1.00 12.740          C  
ATOM   4480  C   SER A 291     266.959 124.857 157.577  1.00 12.520          C  
ATOM   4481  O   SER A 291     266.394 123.810 157.277  1.00 12.070          O  
ATOM   4482  CB  SER A 291     267.566 125.764 155.412  1.00 17.660          C  
ATOM   4483  OG  SER A 291     266.424 126.576 155.631  1.00 17.660          O  
ATOM   4484  H   SER A 291     269.119 123.672 155.801  1.00 14.750          H  
ATOM   4485  HA  SER A 291     268.592 126.187 157.183  1.00 15.290          H  
ATOM   4486 1HB  SER A 291     268.318 126.319 154.854  1.00 21.190          H  
ATOM   4487 2HB  SER A 291     267.298 124.906 154.832  1.00 21.190          H  
ATOM   4488  HG  SER A 291     265.956 126.628 154.775  1.00 21.190          H  
ATOM   4489  N   PRO A 292     266.460 125.634 158.554  1.00 12.940          N  
ATOM   4490  CA  PRO A 292     265.296 125.301 159.354  1.00 12.940          C  
ATOM   4491  C   PRO A 292     264.065 125.011 158.489  1.00 12.730          C  
ATOM   4492  O   PRO A 292     263.168 124.270 158.910  1.00 12.590          O  
ATOM   4493  CB  PRO A 292     265.086 126.576 160.184  1.00 19.410          C  
ATOM   4494  CG  PRO A 292     266.459 127.204 160.283  1.00 19.410          C  
ATOM   4495  CD  PRO A 292     267.137 126.892 158.964  1.00 19.410          C  
ATOM   4496  HA  PRO A 292     265.539 124.441 159.997  1.00 15.530          H  
ATOM   4497 1HB  PRO A 292     264.353 127.230 159.684  1.00 23.290          H  
ATOM   4498 2HB  PRO A 292     264.663 126.316 161.166  1.00 23.290          H  
ATOM   4499 1HG  PRO A 292     266.370 128.289 160.460  1.00 23.290          H  
ATOM   4500 2HG  PRO A 292     267.013 126.792 161.143  1.00 23.290          H  
ATOM   4501 1HD  PRO A 292     266.979 127.694 158.222  1.00 23.290          H  
ATOM   4502 2HD  PRO A 292     268.205 126.720 159.193  1.00 23.290          H  
ATOM   4503  N   THR A 293     264.040 125.549 157.258  1.00 12.800          N  
ATOM   4504  CA  THR A 293     262.918 125.383 156.342  1.00 12.680          C  
ATOM   4505  C   THR A 293     262.844 123.960 155.795  1.00 12.080          C  
ATOM   4506  O   THR A 293     261.855 123.569 155.174  1.00 11.990          O  
ATOM   4507  CB  THR A 293     263.029 126.382 155.165  1.00 17.800          C  
ATOM   4508  OG1 THR A 293     264.228 126.114 154.396  1.00 17.800          O  
ATOM   4509  CG2 THR A 293     263.117 127.799 155.725  1.00 17.800          C  
ATOM   4510  H   THR A 293     264.827 126.099 156.916  1.00 15.360          H  
ATOM   4511  HA  THR A 293     261.996 125.588 156.884  1.00 15.220          H  
ATOM   4512  HB  THR A 293     262.156 126.294 154.519  1.00 21.360          H  
ATOM   4513  HG1 THR A 293     264.066 125.347 153.828  1.00 21.360          H  
ATOM   4514 1HG2 THR A 293     263.197 128.506 154.900  1.00 21.360          H  
ATOM   4515 2HG2 THR A 293     262.220 128.014 156.304  1.00 21.360          H  
ATOM   4516 3HG2 THR A 293     263.991 127.895 156.365  1.00 21.360          H  
ATOM   4517  N   GLN A 294     263.899 123.187 156.031  1.00 11.740          N  
ATOM   4518  CA  GLN A 294     264.020 121.812 155.601  1.00 11.230          C  
ATOM   4519  C   GLN A 294     263.617 120.842 156.716  1.00 11.180          C  
ATOM   4520  O   GLN A 294     263.692 119.622 156.522  1.00 10.820          O  
ATOM   4521  CB  GLN A 294     265.463 121.535 155.156  1.00 15.930          C  
ATOM   4522  CG  GLN A 294     265.924 122.328 153.937  1.00 15.930          C  
ATOM   4523  CD  GLN A 294     267.447 122.138 153.586  1.00 15.930          C  
ATOM   4524  OE1 GLN A 294     268.404 122.614 154.262  1.00 15.930          O  
ATOM   4525  NE2 GLN A 294     267.664 121.416 152.489  1.00 15.930          N  
ATOM   4526  H   GLN A 294     264.683 123.581 156.557  1.00 14.090          H  
ATOM   4527  HA  GLN A 294     263.353 121.652 154.755  1.00 13.480          H  
ATOM   4528 1HB  GLN A 294     266.140 121.765 155.962  1.00 19.110          H  
ATOM   4529 2HB  GLN A 294     265.564 120.477 154.926  1.00 19.110          H  
ATOM   4530 1HG  GLN A 294     265.340 121.996 153.082  1.00 19.110          H  
ATOM   4531 2HG  GLN A 294     265.733 123.379 154.122  1.00 19.110          H  
ATOM   4532 1HE2 GLN A 294     268.601 121.239 152.176  1.00 19.110          H  
ATOM   4533 2HE2 GLN A 294     266.894 121.044 151.968  1.00 19.110          H  
ATOM   4534  N   THR A 295     263.191 121.368 157.881  1.00 11.630          N  
ATOM   4535  CA  THR A 295     262.860 120.510 159.014  1.00 11.730          C  
ATOM   4536  C   THR A 295     261.765 119.513 158.702  1.00 11.830          C  
ATOM   4537  O   THR A 295     261.937 118.319 158.928  1.00 11.620          O  
ATOM   4538  CB  THR A 295     262.381 121.330 160.243  1.00 16.380          C  
ATOM   4539  OG1 THR A 295     263.418 122.203 160.685  1.00 16.380          O  
ATOM   4540  CG2 THR A 295     262.006 120.378 161.388  1.00 16.380          C  
ATOM   4541  H   THR A 295     263.132 122.381 158.004  1.00 13.960          H  
ATOM   4542  HA  THR A 295     263.756 119.956 159.294  1.00 14.080          H  
ATOM   4543  HB  THR A 295     261.513 121.929 159.971  1.00 19.660          H  
ATOM   4544  HG1 THR A 295     263.455 122.972 160.081  1.00 19.660          H  
ATOM   4545 1HG2 THR A 295     261.677 120.960 162.246  1.00 19.660          H  
ATOM   4546 2HG2 THR A 295     261.198 119.712 161.092  1.00 19.660          H  
ATOM   4547 3HG2 THR A 295     262.872 119.781 161.669  1.00 19.660          H  
ATOM   4548  N   ALA A 296     260.648 119.960 158.128  1.00 12.230          N  
ATOM   4549  CA  ALA A 296     259.554 119.024 157.886  1.00 12.450          C  
ATOM   4550  C   ALA A 296     259.985 117.875 156.984  1.00 11.890          C  
ATOM   4551  O   ALA A 296     259.590 116.721 157.206  1.00 11.950          O  
ATOM   4552  CB  ALA A 296     258.380 119.747 157.259  1.00 17.340          C  
ATOM   4553  H   ALA A 296     260.552 120.943 157.916  1.00 14.680          H  
ATOM   4554  HA  ALA A 296     259.251 118.604 158.846  1.00 14.940          H  
ATOM   4555 1HB  ALA A 296     257.560 119.045 157.108  1.00 20.810          H  
ATOM   4556 2HB  ALA A 296     258.053 120.550 157.918  1.00 20.810          H  
ATOM   4557 3HB  ALA A 296     258.681 120.165 156.299  1.00 20.810          H  
ATOM   4558  N   SER A 297     260.808 118.183 155.978  1.00 11.420          N  
ATOM   4559  CA  SER A 297     261.263 117.164 155.053  1.00 10.940          C  
ATOM   4560  C   SER A 297     262.134 116.157 155.787  1.00 10.550          C  
ATOM   4561  O   SER A 297     261.948 114.930 155.667  1.00 10.450          O  
ATOM   4562  CB  SER A 297     262.088 117.803 153.944  1.00 15.510          C  
ATOM   4563  OG  SER A 297     261.324 118.688 153.167  1.00 15.510          O  
ATOM   4564  H   SER A 297     261.084 119.144 155.829  1.00 13.700          H  
ATOM   4565  HA  SER A 297     260.399 116.658 154.638  1.00 13.130          H  
ATOM   4566 1HB  SER A 297     262.939 118.329 154.374  1.00 18.610          H  
ATOM   4567 2HB  SER A 297     262.486 117.016 153.306  1.00 18.610          H  
ATOM   4568  HG  SER A 297     261.908 118.992 152.465  1.00 18.610          H  
ATOM   4569  N   LEU A 298     263.039 116.681 156.626  1.00 10.440          N  
ATOM   4570  CA  LEU A 298     263.968 115.841 157.350  1.00 10.180          C  
ATOM   4571  C   LEU A 298     263.233 114.919 158.310  1.00 10.600          C  
ATOM   4572  O   LEU A 298     263.536 113.721 158.372  1.00 10.530          O  
ATOM   4573  CB  LEU A 298     264.930 116.702 158.196  1.00 14.360          C  
ATOM   4574  CG  LEU A 298     266.071 115.950 158.967  1.00 14.360          C  
ATOM   4575  CD1 LEU A 298     267.041 115.348 157.924  1.00 14.360          C  
ATOM   4576  CD2 LEU A 298     266.759 116.896 159.942  1.00 14.360          C  
ATOM   4577  H   LEU A 298     263.140 117.700 156.682  1.00 12.530          H  
ATOM   4578  HA  LEU A 298     264.505 115.241 156.627  1.00 12.220          H  
ATOM   4579 1HB  LEU A 298     265.395 117.435 157.536  1.00 17.230          H  
ATOM   4580 2HB  LEU A 298     264.338 117.248 158.930  1.00 17.230          H  
ATOM   4581  HG  LEU A 298     265.649 115.122 159.541  1.00 17.230          H  
ATOM   4582 1HD1 LEU A 298     267.835 114.822 158.388  1.00 17.230          H  
ATOM   4583 2HD1 LEU A 298     266.515 114.662 157.291  1.00 17.230          H  
ATOM   4584 3HD1 LEU A 298     267.466 116.150 157.326  1.00 17.230          H  
ATOM   4585 1HD2 LEU A 298     267.536 116.367 160.474  1.00 17.230          H  
ATOM   4586 2HD2 LEU A 298     267.183 117.704 159.422  1.00 17.230          H  
ATOM   4587 3HD2 LEU A 298     266.030 117.271 160.657  1.00 17.230          H  
ATOM   4588  N   GLU A 299     262.276 115.476 159.073  1.00 11.160          N  
ATOM   4589  CA  GLU A 299     261.547 114.699 160.065  1.00 11.700          C  
ATOM   4590  C   GLU A 299     260.714 113.591 159.446  1.00 11.840          C  
ATOM   4591  O   GLU A 299     260.703 112.480 159.977  1.00 12.060          O  
ATOM   4592  CB  GLU A 299     260.647 115.595 160.922  1.00 16.160          C  
ATOM   4593  CG  GLU A 299     261.387 116.507 161.904  1.00 16.160          C  
ATOM   4594  CD  GLU A 299     260.455 117.377 162.715  1.00 16.160          C  
ATOM   4595  OE1 GLU A 299     259.276 117.356 162.453  1.00 16.160          O  
ATOM   4596  OE2 GLU A 299     260.926 118.060 163.594  1.00 16.160          O  
ATOM   4597  H   GLU A 299     262.079 116.476 158.971  1.00 13.390          H  
ATOM   4598  HA  GLU A 299     262.278 114.238 160.726  1.00 14.040          H  
ATOM   4599 1HB  GLU A 299     260.060 116.239 160.261  1.00 19.400          H  
ATOM   4600 2HB  GLU A 299     259.947 114.979 161.486  1.00 19.400          H  
ATOM   4601 1HG  GLU A 299     261.976 115.891 162.581  1.00 19.400          H  
ATOM   4602 2HG  GLU A 299     262.075 117.139 161.342  1.00 19.400          H  
ATOM   4603  N   SER A 300     260.054 113.865 158.316  1.00 11.790          N  
ATOM   4604  CA  SER A 300     259.247 112.846 157.657  1.00 12.000          C  
ATOM   4605  C   SER A 300     260.125 111.679 157.226  1.00 11.580          C  
ATOM   4606  O   SER A 300     259.812 110.499 157.465  1.00 11.880          O  
ATOM   4607  CB  SER A 300     258.547 113.441 156.454  1.00 16.720          C  
ATOM   4608  OG  SER A 300     257.764 112.484 155.793  1.00 16.720          O  
ATOM   4609  H   SER A 300     260.070 114.820 157.939  1.00 14.150          H  
ATOM   4610  HA  SER A 300     258.500 112.479 158.365  1.00 14.400          H  
ATOM   4611 1HB  SER A 300     257.924 114.275 156.772  1.00 20.060          H  
ATOM   4612 2HB  SER A 300     259.297 113.840 155.774  1.00 20.060          H  
ATOM   4613  HG  SER A 300     257.331 112.953 155.077  1.00 20.060          H  
ATOM   4614  N   THR A 301     261.265 112.006 156.613  1.00 10.950          N  
ATOM   4615  CA  THR A 301     262.147 110.966 156.138  1.00 10.590          C  
ATOM   4616  C   THR A 301     262.669 110.159 157.318  1.00 10.600          C  
ATOM   4617  O   THR A 301     262.729 108.929 157.238  1.00 10.560          O  
ATOM   4618  CB  THR A 301     263.320 111.529 155.325  1.00 14.970          C  
ATOM   4619  OG1 THR A 301     262.833 112.291 154.209  1.00 14.970          O  
ATOM   4620  CG2 THR A 301     264.076 110.341 154.758  1.00 14.970          C  
ATOM   4621  H   THR A 301     261.496 112.989 156.436  1.00 13.140          H  
ATOM   4622  HA  THR A 301     261.583 110.285 155.513  1.00 12.710          H  
ATOM   4623  HB  THR A 301     263.968 112.153 155.948  1.00 17.960          H  
ATOM   4624  HG1 THR A 301     262.514 113.160 154.528  1.00 17.960          H  
ATOM   4625 1HG2 THR A 301     264.882 110.711 154.153  1.00 17.960          H  
ATOM   4626 2HG2 THR A 301     264.463 109.725 155.557  1.00 17.960          H  
ATOM   4627 3HG2 THR A 301     263.410 109.744 154.145  1.00 17.960          H  
ATOM   4628  N   PHE A 302     263.063 110.844 158.401  1.00 10.740          N  
ATOM   4629  CA  PHE A 302     263.585 110.209 159.604  1.00 10.860          C  
ATOM   4630  C   PHE A 302     262.569 109.212 160.175  1.00 11.560          C  
ATOM   4631  O   PHE A 302     262.922 108.099 160.548  1.00 11.940          O  
ATOM   4632  CB  PHE A 302     263.952 111.240 160.663  1.00 15.160          C  
ATOM   4633  CG  PHE A 302     264.634 110.637 161.844  1.00 15.160          C  
ATOM   4634  CD1 PHE A 302     266.004 110.411 161.797  1.00 15.160          C  
ATOM   4635  CD2 PHE A 302     263.935 110.268 162.984  1.00 15.160          C  
ATOM   4636  CE1 PHE A 302     266.654 109.844 162.853  1.00 15.160          C  
ATOM   4637  CE2 PHE A 302     264.595 109.694 164.048  1.00 15.160          C  
ATOM   4638  CZ  PHE A 302     265.959 109.484 163.980  1.00 15.160          C  
ATOM   4639  H   PHE A 302     263.026 111.867 158.385  1.00 12.890          H  
ATOM   4640  HA  PHE A 302     264.487 109.667 159.335  1.00 13.030          H  
ATOM   4641 1HB  PHE A 302     264.603 111.997 160.227  1.00 18.190          H  
ATOM   4642 2HB  PHE A 302     263.050 111.741 161.005  1.00 18.190          H  
ATOM   4643  HD1 PHE A 302     266.563 110.689 160.903  1.00 18.190          H  
ATOM   4644  HD2 PHE A 302     262.856 110.431 163.030  1.00 18.190          H  
ATOM   4645  HE1 PHE A 302     267.724 109.668 162.803  1.00 18.190          H  
ATOM   4646  HE2 PHE A 302     264.044 109.401 164.942  1.00 18.190          H  
ATOM   4647  HZ  PHE A 302     266.490 109.025 164.815  1.00 18.190          H  
ATOM   4648  N   GLU A 303     261.287 109.589 160.256  1.00 11.810          N  
ATOM   4649  CA  GLU A 303     260.307 108.647 160.792  1.00 12.560          C  
ATOM   4650  C   GLU A 303     260.299 107.342 159.983  1.00 12.830          C  
ATOM   4651  O   GLU A 303     260.202 106.259 160.565  1.00 13.140          O  
ATOM   4652  CB  GLU A 303     258.902 109.259 160.803  1.00 17.280          C  
ATOM   4653  CG  GLU A 303     258.688 110.353 161.846  1.00 17.280          C  
ATOM   4654  CD  GLU A 303     257.312 110.968 161.776  1.00 17.280          C  
ATOM   4655  OE1 GLU A 303     256.590 110.652 160.860  1.00 17.280          O  
ATOM   4656  OE2 GLU A 303     256.984 111.747 162.639  1.00 17.280          O  
ATOM   4657  H   GLU A 303     261.012 110.542 159.996  1.00 14.170          H  
ATOM   4658  HA  GLU A 303     260.587 108.409 161.817  1.00 15.070          H  
ATOM   4659 1HB  GLU A 303     258.699 109.699 159.822  1.00 20.740          H  
ATOM   4660 2HB  GLU A 303     258.164 108.478 160.971  1.00 20.740          H  
ATOM   4661 1HG  GLU A 303     258.834 109.923 162.835  1.00 20.740          H  
ATOM   4662 2HG  GLU A 303     259.437 111.127 161.706  1.00 20.740          H  
ATOM   4663  N   HIS A 304     260.432 107.435 158.653  1.00 12.810          N  
ATOM   4664  CA  HIS A 304     260.531 106.230 157.823  1.00 13.180          C  
ATOM   4665  C   HIS A 304     261.874 105.495 157.995  1.00 13.700          C  
ATOM   4666  O   HIS A 304     261.919 104.264 158.027  1.00 14.090          O  
ATOM   4667  CB  HIS A 304     260.352 106.574 156.346  1.00 18.300          C  
ATOM   4668  CG  HIS A 304     258.937 106.710 155.856  1.00 18.300          C  
ATOM   4669  ND1 HIS A 304     258.195 105.618 155.452  1.00 18.300          N  
ATOM   4670  CD2 HIS A 304     258.140 107.785 155.669  1.00 18.300          C  
ATOM   4671  CE1 HIS A 304     257.010 106.029 155.031  1.00 18.300          C  
ATOM   4672  NE2 HIS A 304     256.969 107.328 155.133  1.00 18.300          N  
ATOM   4673  H   HIS A 304     260.417 108.371 158.225  1.00 15.370          H  
ATOM   4674  HA  HIS A 304     259.742 105.545 158.111  1.00 15.820          H  
ATOM   4675 1HB  HIS A 304     260.847 107.528 156.156  1.00 21.960          H  
ATOM   4676 2HB  HIS A 304     260.863 105.835 155.739  1.00 21.960          H  
ATOM   4677  HD2 HIS A 304     258.394 108.830 155.865  1.00 21.960          H  
ATOM   4678  HE1 HIS A 304     256.214 105.399 154.635  1.00 21.960          H  
ATOM   4679  HE2 HIS A 304     256.193 107.925 154.835  1.00 21.960          H  
ATOM   4680  N   GLN A 305     262.962 106.253 158.098  1.00 13.770          N  
ATOM   4681  CA  GLN A 305     264.305 105.717 158.276  1.00 14.280          C  
ATOM   4682  C   GLN A 305     264.968 106.366 159.495  1.00 14.390          C  
ATOM   4683  O   GLN A 305     265.510 107.470 159.416  1.00 14.290          O  
ATOM   4684  CB  GLN A 305     265.131 105.968 157.008  1.00 19.790          C  
ATOM   4685  CG  GLN A 305     266.545 105.456 157.080  1.00 19.790          C  
ATOM   4686  CD  GLN A 305     267.361 105.695 155.851  1.00 19.790          C  
ATOM   4687  OE1 GLN A 305     266.933 106.412 154.947  1.00 19.790          O  
ATOM   4688  NE2 GLN A 305     268.545 105.102 155.803  1.00 19.790          N  
ATOM   4689  H   GLN A 305     262.848 107.266 158.017  1.00 16.520          H  
ATOM   4690  HA  GLN A 305     264.234 104.648 158.455  1.00 17.140          H  
ATOM   4691 1HB  GLN A 305     264.647 105.459 156.172  1.00 23.750          H  
ATOM   4692 2HB  GLN A 305     265.129 107.026 156.776  1.00 23.750          H  
ATOM   4693 1HG  GLN A 305     267.045 105.895 157.906  1.00 23.750          H  
ATOM   4694 2HG  GLN A 305     266.497 104.435 157.217  1.00 23.750          H  
ATOM   4695 1HE2 GLN A 305     269.141 105.222 155.005  1.00 23.750          H  
ATOM   4696 2HE2 GLN A 305     268.856 104.528 156.562  1.00 23.750          H  
ATOM   4697  N   LYS A 306     265.075 105.631 160.597  1.00 14.670          N  
ATOM   4698  CA  LYS A 306     265.555 106.243 161.844  1.00 14.910          C  
ATOM   4699  C   LYS A 306     267.069 106.347 161.920  1.00 15.110          C  
ATOM   4700  O   LYS A 306     267.636 106.775 162.923  1.00 15.390          O  
ATOM   4701  CB  LYS A 306     265.022 105.480 163.047  1.00 20.780          C  
ATOM   4702  CG  LYS A 306     263.506 105.566 163.195  1.00 20.780          C  
ATOM   4703  CD  LYS A 306     263.016 104.798 164.423  1.00 20.780          C  
ATOM   4704  CE  LYS A 306     261.497 104.884 164.562  1.00 20.780          C  
ATOM   4705  NZ  LYS A 306     261.001 104.119 165.748  1.00 20.780          N  
ATOM   4706  H   LYS A 306     264.700 104.689 160.599  1.00 17.600          H  
ATOM   4707  HA  LYS A 306     265.152 107.257 161.891  1.00 17.890          H  
ATOM   4708 1HB  LYS A 306     265.317 104.441 162.985  1.00 24.930          H  
ATOM   4709 2HB  LYS A 306     265.465 105.894 163.953  1.00 24.930          H  
ATOM   4710 1HG  LYS A 306     263.220 106.620 163.280  1.00 24.930          H  
ATOM   4711 2HG  LYS A 306     263.029 105.164 162.298  1.00 24.930          H  
ATOM   4712 1HD  LYS A 306     263.304 103.752 164.336  1.00 24.930          H  
ATOM   4713 2HD  LYS A 306     263.480 105.213 165.318  1.00 24.930          H  
ATOM   4714 1HE  LYS A 306     261.207 105.929 164.665  1.00 24.930          H  
ATOM   4715 2HE  LYS A 306     261.035 104.478 163.659  1.00 24.930          H  
ATOM   4716 1HZ  LYS A 306     259.995 104.198 165.804  1.00 24.930          H  
ATOM   4717 2HZ  LYS A 306     261.255 103.145 165.656  1.00 24.930          H  
ATOM   4718 3HZ  LYS A 306     261.415 104.494 166.589  1.00 24.930          H  
ATOM   4719  N   LEU A 307     267.727 105.852 160.891  1.00 15.030          N  
ATOM   4720  CA  LEU A 307     269.170 105.914 160.759  1.00 15.260          C  
ATOM   4721  C   LEU A 307     269.498 106.883 159.625  1.00 15.200          C  
ATOM   4722  O   LEU A 307     270.612 106.883 159.105  1.00 15.230          O  
ATOM   4723  CB  LEU A 307     269.754 104.538 160.414  1.00 21.270          C  
ATOM   4724  CG  LEU A 307     269.485 103.371 161.400  1.00 21.270          C  
ATOM   4725  CD1 LEU A 307     270.108 102.092 160.820  1.00 21.270          C  
ATOM   4726  CD2 LEU A 307     270.037 103.687 162.781  1.00 21.270          C  
ATOM   4727  H   LEU A 307     267.177 105.464 160.139  1.00 18.040          H  
ATOM   4728  HA  LEU A 307     269.612 106.304 161.674  1.00 18.310          H  
ATOM   4729 1HB  LEU A 307     269.370 104.243 159.439  1.00 25.530          H  
ATOM   4730 2HB  LEU A 307     270.819 104.646 160.337  1.00 25.530          H  
ATOM   4731  HG  LEU A 307     268.421 103.215 161.481  1.00 25.530          H  
ATOM   4732 1HD1 LEU A 307     269.905 101.252 161.486  1.00 25.530          H  
ATOM   4733 2HD1 LEU A 307     269.688 101.880 159.843  1.00 25.530          H  
ATOM   4734 3HD1 LEU A 307     271.182 102.224 160.724  1.00 25.530          H  
ATOM   4735 1HD2 LEU A 307     269.831 102.852 163.451  1.00 25.530          H  
ATOM   4736 2HD2 LEU A 307     271.105 103.848 162.734  1.00 25.530          H  
ATOM   4737 3HD2 LEU A 307     269.549 104.576 163.167  1.00 25.530          H  
ATOM   4738  N   ARG A 308     268.502 107.656 159.181  1.00 15.180          N  
ATOM   4739  CA  ARG A 308     268.666 108.512 158.018  1.00 15.160          C  
ATOM   4740  C   ARG A 308     269.751 109.544 158.080  1.00 15.730          C  
ATOM   4741  O   ARG A 308     269.806 110.380 158.977  1.00 15.990          O  
ATOM   4742  CB  ARG A 308     267.368 109.259 157.719  1.00 21.230          C  
ATOM   4743  CG  ARG A 308     267.403 110.201 156.512  1.00 21.230          C  
ATOM   4744  CD  ARG A 308     267.458 109.415 155.253  1.00 21.230          C  
ATOM   4745  NE  ARG A 308     267.474 110.211 154.064  1.00 21.230          N  
ATOM   4746  CZ  ARG A 308     267.418 109.693 152.819  1.00 21.230          C  
ATOM   4747  NH1 ARG A 308     267.364 108.371 152.649  1.00 21.230          N  
ATOM   4748  NH2 ARG A 308     267.403 110.490 151.753  1.00 21.230          N  
ATOM   4749  H   ARG A 308     267.581 107.618 159.625  1.00 18.220          H  
ATOM   4750  HA  ARG A 308     268.889 107.856 157.181  1.00 18.190          H  
ATOM   4751 1HB  ARG A 308     266.594 108.555 157.518  1.00 25.480          H  
ATOM   4752 2HB  ARG A 308     267.064 109.833 158.592  1.00 25.480          H  
ATOM   4753 1HG  ARG A 308     266.478 110.772 156.505  1.00 25.480          H  
ATOM   4754 2HG  ARG A 308     268.227 110.892 156.560  1.00 25.480          H  
ATOM   4755 1HD  ARG A 308     268.338 108.790 155.235  1.00 25.480          H  
ATOM   4756 2HD  ARG A 308     266.577 108.800 155.222  1.00 25.480          H  
ATOM   4757  HE  ARG A 308     267.522 111.218 154.163  1.00 25.480          H  
ATOM   4758 1HH1 ARG A 308     267.358 107.727 153.460  1.00 25.480          H  
ATOM   4759 2HH1 ARG A 308     267.319 107.981 151.717  1.00 25.480          H  
ATOM   4760 1HH2 ARG A 308     267.423 111.527 151.847  1.00 25.480          H  
ATOM   4761 2HH2 ARG A 308     267.336 110.071 150.842  1.00 25.480          H  
ATOM   4762  N   CYS A 309     270.556 109.532 157.033  1.00 15.980          N  
ATOM   4763  CA  CYS A 309     271.650 110.446 156.849  1.00 16.540          C  
ATOM   4764  C   CYS A 309     271.151 111.690 156.131  1.00 16.580          C  
ATOM   4765  O   CYS A 309     270.223 111.625 155.323  1.00 16.670          O  
ATOM   4766  CB  CYS A 309     272.733 109.689 156.112  1.00 22.930          C  
ATOM   4767  SG  CYS A 309     273.293 108.276 157.086  1.00 22.930          S  
ATOM   4768  H   CYS A 309     270.436 108.803 156.346  1.00 19.180          H  
ATOM   4769  HA  CYS A 309     272.034 110.762 157.802  1.00 19.850          H  
ATOM   4770 1HB  CYS A 309     272.356 109.322 155.159  1.00 27.520          H  
ATOM   4771 2HB  CYS A 309     273.582 110.318 155.923  1.00 27.520          H  
ATOM   4772  HG  CYS A 309     273.937 108.990 158.011  1.00 27.520          H  
ATOM   4773  N   SER A 310     271.770 112.826 156.397  1.00 16.560          N  
ATOM   4774  CA  SER A 310     271.370 114.090 155.781  1.00 16.690          C  
ATOM   4775  C   SER A 310     272.051 114.251 154.443  1.00 16.620          C  
ATOM   4776  O   SER A 310     272.854 115.156 154.235  1.00 16.740          O  
ATOM   4777  CB  SER A 310     271.701 115.251 156.694  1.00 23.310          C  
ATOM   4778  OG  SER A 310     270.992 115.135 157.896  1.00 23.310          O  
ATOM   4779  H   SER A 310     272.567 112.793 157.027  1.00 19.870          H  
ATOM   4780  HA  SER A 310     270.292 114.072 155.620  1.00 20.030          H  
ATOM   4781 1HB  SER A 310     272.768 115.277 156.896  1.00 27.980          H  
ATOM   4782 2HB  SER A 310     271.435 116.190 156.206  1.00 27.980          H  
ATOM   4783  HG  SER A 310     271.090 115.992 158.348  1.00 27.980          H  
ATOM   4784  N   VAL A 311     271.685 113.365 153.538  1.00 16.490          N  
ATOM   4785  CA  VAL A 311     272.319 113.237 152.239  1.00 16.520          C  
ATOM   4786  C   VAL A 311     271.525 113.793 151.063  1.00 16.800          C  
ATOM   4787  O   VAL A 311     272.108 114.144 150.041  1.00 16.870          O  
ATOM   4788  CB  VAL A 311     272.683 111.752 152.038  1.00 23.120          C  
ATOM   4789  CG1 VAL A 311     273.691 111.350 153.074  1.00 23.120          C  
ATOM   4790  CG2 VAL A 311     271.458 110.841 152.155  1.00 23.120          C  
ATOM   4791  H   VAL A 311     270.969 112.712 153.859  1.00 19.790          H  
ATOM   4792  HA  VAL A 311     273.257 113.793 152.279  1.00 19.820          H  
ATOM   4793  HB  VAL A 311     273.080 111.628 151.124  1.00 27.740          H  
ATOM   4794 1HG1 VAL A 311     273.954 110.318 152.926  1.00 27.740          H  
ATOM   4795 2HG1 VAL A 311     274.577 111.969 152.979  1.00 27.740          H  
ATOM   4796 3HG1 VAL A 311     273.270 111.488 154.042  1.00 27.740          H  
ATOM   4797 1HG2 VAL A 311     271.769 109.810 152.001  1.00 27.740          H  
ATOM   4798 2HG2 VAL A 311     271.011 110.926 153.127  1.00 27.740          H  
ATOM   4799 3HG2 VAL A 311     270.733 111.100 151.415  1.00 27.740          H  
ATOM   4800  N   ARG A 312     270.210 113.853 151.196  1.00 17.010          N  
ATOM   4801  CA  ARG A 312     269.344 114.418 150.171  1.00 17.320          C  
ATOM   4802  C   ARG A 312     267.909 114.535 150.687  1.00 17.550          C  
ATOM   4803  O   ARG A 312     267.393 113.634 151.363  1.00 17.760          O  
ATOM   4804  CB  ARG A 312     269.388 113.615 148.859  1.00 24.120          C  
ATOM   4805  CG  ARG A 312     268.974 112.151 148.938  1.00 24.120          C  
ATOM   4806  CD  ARG A 312     269.028 111.454 147.595  1.00 24.120          C  
ATOM   4807  NE  ARG A 312     270.393 111.294 147.036  1.00 24.120          N  
ATOM   4808  CZ  ARG A 312     271.262 110.281 147.316  1.00 24.120          C  
ATOM   4809  NH1 ARG A 312     270.949 109.329 148.180  1.00 24.120          N  
ATOM   4810  NH2 ARG A 312     272.426 110.251 146.698  1.00 24.120          N  
ATOM   4811  H   ARG A 312     269.805 113.530 152.059  1.00 20.410          H  
ATOM   4812  HA  ARG A 312     269.701 115.424 149.946  1.00 20.780          H  
ATOM   4813 1HB  ARG A 312     268.719 114.087 148.144  1.00 28.950          H  
ATOM   4814 2HB  ARG A 312     270.382 113.650 148.421  1.00 28.950          H  
ATOM   4815 1HG  ARG A 312     269.637 111.634 149.599  1.00 28.950          H  
ATOM   4816 2HG  ARG A 312     267.957 112.078 149.312  1.00 28.950          H  
ATOM   4817 1HD  ARG A 312     268.574 110.469 147.678  1.00 28.950          H  
ATOM   4818 2HD  ARG A 312     268.449 112.040 146.883  1.00 28.950          H  
ATOM   4819  HE  ARG A 312     270.703 111.992 146.339  1.00 28.950          H  
ATOM   4820 1HH1 ARG A 312     270.058 109.342 148.644  1.00 28.950          H  
ATOM   4821 2HH1 ARG A 312     271.606 108.583 148.372  1.00 28.950          H  
ATOM   4822 1HH2 ARG A 312     272.652 110.986 146.030  1.00 28.950          H  
ATOM   4823 2HH2 ARG A 312     273.099 109.502 146.876  1.00 28.950          H  
ATOM   4824  N   GLN A 313     267.237 115.618 150.287  1.00 17.580          N  
ATOM   4825  CA  GLN A 313     265.838 115.886 150.631  1.00 17.810          C  
ATOM   4826  C   GLN A 313     265.012 116.247 149.404  1.00 18.460          C  
ATOM   4827  O   GLN A 313     264.278 117.235 149.417  1.00 18.820          O  
ATOM   4828  CB  GLN A 313     265.708 117.021 151.659  1.00 24.840          C  
ATOM   4829  CG  GLN A 313     266.369 116.767 153.001  1.00 24.840          C  
ATOM   4830  CD  GLN A 313     265.727 115.655 153.770  1.00 24.840          C  
ATOM   4831  OE1 GLN A 313     264.546 115.341 153.618  1.00 24.840          O  
ATOM   4832  NE2 GLN A 313     266.520 115.038 154.617  1.00 24.840          N  
ATOM   4833  H   GLN A 313     267.723 116.304 149.726  1.00 21.100          H  
ATOM   4834  HA  GLN A 313     265.406 114.980 151.060  1.00 21.370          H  
ATOM   4835 1HB  GLN A 313     266.145 117.931 151.247  1.00 29.810          H  
ATOM   4836 2HB  GLN A 313     264.655 117.221 151.843  1.00 29.810          H  
ATOM   4837 1HG  GLN A 313     267.401 116.491 152.834  1.00 29.810          H  
ATOM   4838 2HG  GLN A 313     266.315 117.675 153.602  1.00 29.810          H  
ATOM   4839 1HE2 GLN A 313     266.173 114.271 155.163  1.00 29.810          H  
ATOM   4840 2HE2 GLN A 313     267.468 115.334 154.709  1.00 29.810          H  
ATOM   4841  N   SER A 314     265.176 115.493 148.324  1.00 18.650          N  
ATOM   4842  CA  SER A 314     264.456 115.773 147.090  1.00 19.280          C  
ATOM   4843  C   SER A 314     262.958 115.829 147.331  1.00 19.910          C  
ATOM   4844  O   SER A 314     262.405 114.994 148.058  1.00 20.480          O  
ATOM   4845  CB  SER A 314     264.778 114.726 146.052  1.00 26.740          C  
ATOM   4846  OG  SER A 314     263.988 114.902 144.909  1.00 26.740          O  
ATOM   4847  H   SER A 314     265.788 114.694 148.374  1.00 22.380          H  
ATOM   4848  HA  SER A 314     264.780 116.746 146.715  1.00 23.140          H  
ATOM   4849 1HB  SER A 314     265.832 114.800 145.782  1.00 32.090          H  
ATOM   4850 2HB  SER A 314     264.620 113.742 146.468  1.00 32.090          H  
ATOM   4851  HG  SER A 314     264.330 114.283 144.253  1.00 32.090          H  
ATOM   4852  N   GLU A 315     262.307 116.834 146.742  1.00 19.880          N  
ATOM   4853  CA  GLU A 315     260.875 117.038 146.919  1.00 20.540          C  
ATOM   4854  C   GLU A 315     260.050 115.846 146.463  1.00 20.970          C  
ATOM   4855  O   GLU A 315     259.073 115.492 147.121  1.00 21.640          O  
ATOM   4856  CB  GLU A 315     260.425 118.306 146.196  1.00 28.490          C  
ATOM   4857  CG  GLU A 315     258.982 118.708 146.459  1.00 28.490          C  
ATOM   4858  CD  GLU A 315     258.660 120.032 145.862  1.00 28.490          C  
ATOM   4859  OE1 GLU A 315     259.435 120.492 145.059  1.00 28.490          O  
ATOM   4860  OE2 GLU A 315     257.666 120.619 146.237  1.00 28.490          O  
ATOM   4861  H   GLU A 315     262.834 117.478 146.169  1.00 23.860          H  
ATOM   4862  HA  GLU A 315     260.689 117.182 147.984  1.00 24.650          H  
ATOM   4863 1HB  GLU A 315     261.066 119.137 146.491  1.00 34.190          H  
ATOM   4864 2HB  GLU A 315     260.541 118.167 145.118  1.00 34.190          H  
ATOM   4865 1HG  GLU A 315     258.312 117.958 146.028  1.00 34.190          H  
ATOM   4866 2HG  GLU A 315     258.808 118.737 147.535  1.00 34.190          H  
ATOM   4867  N   ASN A 316     260.445 115.207 145.358  1.00 20.620          N  
ATOM   4868  CA  ASN A 316     259.688 114.064 144.861  1.00 20.990          C  
ATOM   4869  C   ASN A 316     259.776 112.888 145.827  1.00 21.300          C  
ATOM   4870  O   ASN A 316     258.833 112.095 145.941  1.00 21.930          O  
ATOM   4871  CB  ASN A 316     260.177 113.655 143.497  1.00 29.240          C  
ATOM   4872  CG  ASN A 316     259.807 114.650 142.471  1.00 29.240          C  
ATOM   4873  OD1 ASN A 316     258.942 115.494 142.695  1.00 29.240          O  
ATOM   4874  ND2 ASN A 316     260.443 114.580 141.344  1.00 29.240          N  
ATOM   4875  H   ASN A 316     261.255 115.548 144.852  1.00 24.740          H  
ATOM   4876  HA  ASN A 316     258.637 114.351 144.793  1.00 25.190          H  
ATOM   4877 1HB  ASN A 316     261.262 113.546 143.515  1.00 35.090          H  
ATOM   4878 2HB  ASN A 316     259.748 112.691 143.226  1.00 35.090          H  
ATOM   4879 1HD2 ASN A 316     260.254 115.245 140.611  1.00 35.090          H  
ATOM   4880 2HD2 ASN A 316     261.147 113.889 141.200  1.00 35.090          H  
ATOM   4881  N   VAL A 317     260.916 112.766 146.510  1.00 20.930          N  
ATOM   4882  CA  VAL A 317     261.113 111.710 147.481  1.00 21.260          C  
ATOM   4883  C   VAL A 317     260.208 111.999 148.664  1.00 21.930          C  
ATOM   4884  O   VAL A 317     259.564 111.088 149.184  1.00 22.520          O  
ATOM   4885  CB  VAL A 317     262.584 111.565 147.890  1.00 29.630          C  
ATOM   4886  CG1 VAL A 317     262.715 110.572 149.027  1.00 29.630          C  
ATOM   4887  CG2 VAL A 317     263.388 111.080 146.675  1.00 29.630          C  
ATOM   4888  H   VAL A 317     261.658 113.441 146.363  1.00 25.120          H  
ATOM   4889  HA  VAL A 317     260.805 110.767 147.033  1.00 25.510          H  
ATOM   4890  HB  VAL A 317     262.963 112.527 148.234  1.00 35.560          H  
ATOM   4891 1HG1 VAL A 317     263.764 110.492 149.293  1.00 35.560          H  
ATOM   4892 2HG1 VAL A 317     262.153 110.907 149.894  1.00 35.560          H  
ATOM   4893 3HG1 VAL A 317     262.336 109.601 148.708  1.00 35.560          H  
ATOM   4894 1HG2 VAL A 317     264.437 110.976 146.947  1.00 35.560          H  
ATOM   4895 2HG2 VAL A 317     263.002 110.116 146.342  1.00 35.560          H  
ATOM   4896 3HG2 VAL A 317     263.293 111.799 145.865  1.00 35.560          H  
ATOM   4897  N   LEU A 318     260.152 113.260 149.103  1.00 21.850          N  
ATOM   4898  CA  LEU A 318     259.254 113.575 150.197  1.00 22.470          C  
ATOM   4899  C   LEU A 318     257.824 113.197 149.826  1.00 23.120          C  
ATOM   4900  O   LEU A 318     257.144 112.536 150.616  1.00 23.770          O  
ATOM   4901  CB  LEU A 318     259.318 115.053 150.585  1.00 31.210          C  
ATOM   4902  CG  LEU A 318     258.369 115.498 151.745  1.00 31.210          C  
ATOM   4903  CD1 LEU A 318     258.712 114.730 153.041  1.00 31.210          C  
ATOM   4904  CD2 LEU A 318     258.517 116.992 151.950  1.00 31.210          C  
ATOM   4905  H   LEU A 318     260.758 113.975 148.685  1.00 26.220          H  
ATOM   4906  HA  LEU A 318     259.552 112.993 151.046  1.00 26.960          H  
ATOM   4907 1HB  LEU A 318     260.343 115.287 150.876  1.00 37.450          H  
ATOM   4908 2HB  LEU A 318     259.072 115.649 149.705  1.00 37.450          H  
ATOM   4909  HG  LEU A 318     257.331 115.279 151.484  1.00 37.450          H  
ATOM   4910 1HD1 LEU A 318     258.047 115.064 153.837  1.00 37.450          H  
ATOM   4911 2HD1 LEU A 318     258.580 113.661 152.904  1.00 37.450          H  
ATOM   4912 3HD1 LEU A 318     259.744 114.925 153.322  1.00 37.450          H  
ATOM   4913 1HD2 LEU A 318     257.857 117.322 152.754  1.00 37.450          H  
ATOM   4914 2HD2 LEU A 318     259.541 117.218 152.212  1.00 37.450          H  
ATOM   4915 3HD2 LEU A 318     258.254 117.513 151.027  1.00 37.450          H  
ATOM   4916  N   THR A 319     257.387 113.530 148.606  1.00 22.960          N  
ATOM   4917  CA  THR A 319     256.039 113.174 148.192  1.00 23.580          C  
ATOM   4918  C   THR A 319     255.857 111.642 148.286  1.00 23.990          C  
ATOM   4919  O   THR A 319     254.823 111.162 148.739  1.00 24.690          O  
ATOM   4920  CB  THR A 319     255.700 113.726 146.801  1.00 32.760          C  
ATOM   4921  OG1 THR A 319     255.824 115.136 146.842  1.00 32.760          O  
ATOM   4922  CG2 THR A 319     254.252 113.423 146.489  1.00 32.760          C  
ATOM   4923  H   THR A 319     257.972 114.101 147.984  1.00 27.550          H  
ATOM   4924  HA  THR A 319     255.347 113.653 148.868  1.00 28.300          H  
ATOM   4925  HB  THR A 319     256.368 113.311 146.051  1.00 39.320          H  
ATOM   4926  HG1 THR A 319     255.663 115.541 145.965  1.00 39.320          H  
ATOM   4927 1HG2 THR A 319     253.998 113.850 145.527  1.00 39.320          H  
ATOM   4928 2HG2 THR A 319     254.103 112.371 146.462  1.00 39.320          H  
ATOM   4929 3HG2 THR A 319     253.621 113.862 147.259  1.00 39.320          H  
ATOM   4930  N   TYR A 320     256.849 110.862 147.840  1.00 23.570          N  
ATOM   4931  CA  TYR A 320     256.814 109.394 147.946  1.00 23.940          C  
ATOM   4932  C   TYR A 320     256.590 108.951 149.430  1.00 24.470          C  
ATOM   4933  O   TYR A 320     255.769 108.068 149.700  1.00 25.180          O  
ATOM   4934  CB  TYR A 320     258.120 108.822 147.337  1.00 33.370          C  
ATOM   4935  CG  TYR A 320     258.296 107.316 147.299  1.00 33.370          C  
ATOM   4936  CD1 TYR A 320     257.686 106.578 146.300  1.00 33.370          C  
ATOM   4937  CD2 TYR A 320     259.102 106.678 148.229  1.00 33.370          C  
ATOM   4938  CE1 TYR A 320     257.853 105.216 146.248  1.00 33.370          C  
ATOM   4939  CE2 TYR A 320     259.278 105.318 148.159  1.00 33.370          C  
ATOM   4940  CZ  TYR A 320     258.649 104.591 147.189  1.00 33.370          C  
ATOM   4941  OH  TYR A 320     258.817 103.243 147.146  1.00 33.370          O  
ATOM   4942  H   TYR A 320     257.651 111.306 147.380  1.00 28.280          H  
ATOM   4943  HA  TYR A 320     255.972 109.026 147.363  1.00 28.730          H  
ATOM   4944 1HB  TYR A 320     258.220 109.197 146.317  1.00 40.040          H  
ATOM   4945 2HB  TYR A 320     258.955 109.209 147.884  1.00 40.040          H  
ATOM   4946  HD1 TYR A 320     257.072 107.078 145.557  1.00 40.040          H  
ATOM   4947  HD2 TYR A 320     259.604 107.256 149.011  1.00 40.040          H  
ATOM   4948  HE1 TYR A 320     257.368 104.637 145.468  1.00 40.040          H  
ATOM   4949  HE2 TYR A 320     259.917 104.817 148.870  1.00 40.040          H  
ATOM   4950  HH  TYR A 320     259.506 102.988 147.769  1.00 40.040          H  
ATOM   4951  N   LEU A 321     257.362 109.544 150.366  1.00 24.170          N  
ATOM   4952  CA  LEU A 321     257.313 109.298 151.832  1.00 24.650          C  
ATOM   4953  C   LEU A 321     256.021 109.709 152.603  1.00 25.370          C  
ATOM   4954  O   LEU A 321     255.581 109.013 153.533  1.00 26.020          O  
ATOM   4955  CB  LEU A 321     258.478 110.072 152.465  1.00 34.320          C  
ATOM   4956  CG  LEU A 321     259.902 109.555 152.210  1.00 34.320          C  
ATOM   4957  CD1 LEU A 321     260.866 110.624 152.581  1.00 34.320          C  
ATOM   4958  CD2 LEU A 321     260.159 108.388 153.105  1.00 34.320          C  
ATOM   4959  H   LEU A 321     258.063 110.205 150.015  1.00 29.000          H  
ATOM   4960  HA  LEU A 321     257.454 108.230 151.977  1.00 29.580          H  
ATOM   4961 1HB  LEU A 321     258.439 111.084 152.105  1.00 41.180          H  
ATOM   4962 2HB  LEU A 321     258.323 110.099 153.542  1.00 41.180          H  
ATOM   4963  HG  LEU A 321     260.036 109.270 151.162  1.00 41.180          H  
ATOM   4964 1HD1 LEU A 321     261.878 110.279 152.444  1.00 41.180          H  
ATOM   4965 2HD1 LEU A 321     260.717 111.476 151.969  1.00 41.180          H  
ATOM   4966 3HD1 LEU A 321     260.709 110.897 153.602  1.00 41.180          H  
ATOM   4967 1HD2 LEU A 321     261.149 108.024 152.985  1.00 41.180          H  
ATOM   4968 2HD2 LEU A 321     260.044 108.725 154.109  1.00 41.180          H  
ATOM   4969 3HD2 LEU A 321     259.461 107.586 152.891  1.00 41.180          H  
ATOM   4970  N   ILE A 322     255.441 110.858 152.273  1.00 25.290          N  
ATOM   4971  CA  ILE A 322     254.236 111.329 152.973  1.00 25.960          C  
ATOM   4972  C   ILE A 322     253.031 110.488 152.569  1.00 26.690          C  
ATOM   4973  O   ILE A 322     253.114 109.660 151.661  1.00 27.420          O  
ATOM   4974  CB  ILE A 322     253.947 112.829 152.712  1.00 36.080          C  
ATOM   4975  CG1 ILE A 322     253.673 113.046 151.215  1.00 36.080          C  
ATOM   4976  CG2 ILE A 322     255.136 113.675 153.215  1.00 36.080          C  
ATOM   4977  CD1 ILE A 322     253.171 114.432 150.820  1.00 36.080          C  
ATOM   4978  H   ILE A 322     255.883 111.418 151.540  1.00 30.350          H  
ATOM   4979  HA  ILE A 322     254.390 111.204 154.043  1.00 31.150          H  
ATOM   4980  HB  ILE A 322     253.049 113.122 153.244  1.00 43.290          H  
ATOM   4981 1HG1 ILE A 322     254.574 112.837 150.705  1.00 43.290          H  
ATOM   4982 2HG1 ILE A 322     252.927 112.326 150.881  1.00 43.290          H  
ATOM   4983 1HG2 ILE A 322     254.954 114.733 153.059  1.00 43.290          H  
ATOM   4984 2HG2 ILE A 322     255.275 113.492 154.279  1.00 43.290          H  
ATOM   4985 3HG2 ILE A 322     256.030 113.383 152.683  1.00 43.290          H  
ATOM   4986 1HD1 ILE A 322     253.015 114.461 149.742  1.00 43.290          H  
ATOM   4987 2HD1 ILE A 322     252.230 114.632 151.328  1.00 43.290          H  
ATOM   4988 3HD1 ILE A 322     253.897 115.191 151.088  1.00 43.290          H  
ATOM   4989  N   CYS A 323     251.892 110.642 153.246  1.00 26.510          N  
ATOM   4990  CA  CYS A 323     250.778 109.847 152.760  1.00 27.190          C  
ATOM   4991  C   CYS A 323     250.498 110.267 151.328  1.00 27.550          C  
ATOM   4992  O   CYS A 323     249.969 111.355 151.061  1.00 28.130          O  
ATOM   4993  CB  CYS A 323     249.521 110.047 153.598  1.00 37.790          C  
ATOM   4994  SG  CYS A 323     248.099 109.084 153.012  1.00 37.790          S  
ATOM   4995  H   CYS A 323     251.806 111.285 154.019  1.00 31.810          H  
ATOM   4996  HA  CYS A 323     251.055 108.792 152.777  1.00 32.630          H  
ATOM   4997 1HB  CYS A 323     249.722 109.756 154.629  1.00 45.350          H  
ATOM   4998 2HB  CYS A 323     249.241 111.100 153.601  1.00 45.350          H  
ATOM   4999  HG  CYS A 323     247.295 109.431 154.013  1.00 45.350          H  
ATOM   5000  N   ASN A 324     250.818 109.361 150.422  1.00 27.270          N  
ATOM   5001  CA  ASN A 324     250.710 109.561 148.996  1.00 27.660          C  
ATOM   5002  C   ASN A 324     249.489 108.875 148.398  1.00 28.280          C  
ATOM   5003  O   ASN A 324     249.475 107.654 148.208  1.00 28.220          O  
ATOM   5004  CB  ASN A 324     252.017 109.125 148.379  1.00 38.570          C  
ATOM   5005  CG  ASN A 324     252.144 109.373 146.943  1.00 38.570          C  
ATOM   5006  OD1 ASN A 324     251.240 109.083 146.161  1.00 38.570          O  
ATOM   5007  ND2 ASN A 324     253.253 109.928 146.564  1.00 38.570          N  
ATOM   5008  H   ASN A 324     251.287 108.535 150.776  1.00 32.720          H  
ATOM   5009  HA  ASN A 324     250.602 110.618 148.807  1.00 33.190          H  
ATOM   5010 1HB  ASN A 324     252.839 109.626 148.898  1.00 46.280          H  
ATOM   5011 2HB  ASN A 324     252.136 108.064 148.560  1.00 46.280          H  
ATOM   5012 1HD2 ASN A 324     253.416 110.131 145.599  1.00 46.280          H  
ATOM   5013 2HD2 ASN A 324     253.939 110.184 147.280  1.00 46.280          H  
ATOM   5014  N   ARG A 325     248.461 109.672 148.106  1.00 28.910          N  
ATOM   5015  CA  ARG A 325     247.199 109.146 147.612  1.00 29.550          C  
ATOM   5016  C   ARG A 325     247.366 108.471 146.246  1.00 29.530          C  
ATOM   5017  O   ARG A 325     246.706 107.465 145.969  1.00 29.830          O  
ATOM   5018  CB  ARG A 325     246.167 110.258 147.532  1.00 41.110          C  
ATOM   5019  CG  ARG A 325     245.741 110.804 148.896  1.00 41.110          C  
ATOM   5020  CD  ARG A 325     244.745 111.886 148.766  1.00 41.110          C  
ATOM   5021  NE  ARG A 325     244.495 112.571 150.039  1.00 41.110          N  
ATOM   5022  CZ  ARG A 325     243.815 113.742 150.167  1.00 41.110          C  
ATOM   5023  NH1 ARG A 325     243.300 114.316 149.101  1.00 41.110          N  
ATOM   5024  NH2 ARG A 325     243.682 114.306 151.362  1.00 41.110          N  
ATOM   5025  H   ARG A 325     248.561 110.663 148.275  1.00 34.690          H  
ATOM   5026  HA  ARG A 325     246.838 108.405 148.320  1.00 35.460          H  
ATOM   5027 1HB  ARG A 325     246.552 111.084 146.934  1.00 49.340          H  
ATOM   5028 2HB  ARG A 325     245.269 109.888 147.047  1.00 49.340          H  
ATOM   5029 1HG  ARG A 325     245.302 110.000 149.485  1.00 49.340          H  
ATOM   5030 2HG  ARG A 325     246.611 111.201 149.421  1.00 49.340          H  
ATOM   5031 1HD  ARG A 325     245.090 112.606 148.041  1.00 49.340          H  
ATOM   5032 2HD  ARG A 325     243.806 111.450 148.426  1.00 49.340          H  
ATOM   5033  HE  ARG A 325     244.882 112.158 150.875  1.00 49.340          H  
ATOM   5034 1HH1 ARG A 325     243.376 113.866 148.186  1.00 49.340          H  
ATOM   5035 2HH1 ARG A 325     242.807 115.215 149.140  1.00 49.340          H  
ATOM   5036 1HH2 ARG A 325     244.080 113.863 152.180  1.00 49.340          H  
ATOM   5037 2HH2 ARG A 325     243.181 115.178 151.456  1.00 49.340          H  
ATOM   5038  N   THR A 326     248.257 109.019 145.408  1.00 29.210          N  
ATOM   5039  CA  THR A 326     248.476 108.487 144.068  1.00 29.230          C  
ATOM   5040  C   THR A 326     248.980 107.054 144.177  1.00 28.790          C  
ATOM   5041  O   THR A 326     248.501 106.155 143.483  1.00 29.060          O  
ATOM   5042  CB  THR A 326     249.544 109.303 143.281  1.00 40.910          C  
ATOM   5043  OG1 THR A 326     249.158 110.674 143.175  1.00 40.910          O  
ATOM   5044  CG2 THR A 326     249.635 108.743 141.870  1.00 40.910          C  
ATOM   5045  H   THR A 326     248.753 109.852 145.691  1.00 35.050          H  
ATOM   5046  HA  THR A 326     247.534 108.482 143.524  1.00 35.080          H  
ATOM   5047  HB  THR A 326     250.510 109.232 143.765  1.00 49.100          H  
ATOM   5048  HG1 THR A 326     249.881 111.187 142.793  1.00 49.100          H  
ATOM   5049 1HG2 THR A 326     250.369 109.310 141.304  1.00 49.100          H  
ATOM   5050 2HG2 THR A 326     249.936 107.706 141.907  1.00 49.100          H  
ATOM   5051 3HG2 THR A 326     248.661 108.822 141.384  1.00 49.100          H  
ATOM   5052  N   LEU A 327     249.961 106.834 145.058  1.00 28.110          N  
ATOM   5053  CA  LEU A 327     250.504 105.499 145.252  1.00 27.660          C  
ATOM   5054  C   LEU A 327     249.474 104.563 145.863  1.00 28.000          C  
ATOM   5055  O   LEU A 327     249.374 103.404 145.447  1.00 27.960          O  
ATOM   5056  CB  LEU A 327     251.757 105.530 146.138  1.00 38.900          C  
ATOM   5057  CG  LEU A 327     253.036 106.194 145.535  1.00 38.900          C  
ATOM   5058  CD1 LEU A 327     254.104 106.299 146.620  1.00 38.900          C  
ATOM   5059  CD2 LEU A 327     253.583 105.379 144.367  1.00 38.900          C  
ATOM   5060  H   LEU A 327     250.340 107.626 145.575  1.00 33.730          H  
ATOM   5061  HA  LEU A 327     250.770 105.098 144.286  1.00 33.190          H  
ATOM   5062 1HB  LEU A 327     251.502 106.075 147.050  1.00 46.680          H  
ATOM   5063 2HB  LEU A 327     252.009 104.509 146.415  1.00 46.680          H  
ATOM   5064  HG  LEU A 327     252.793 107.189 145.189  1.00 46.680          H  
ATOM   5065 1HD1 LEU A 327     254.960 106.778 146.203  1.00 46.680          H  
ATOM   5066 2HD1 LEU A 327     253.751 106.887 147.455  1.00 46.680          H  
ATOM   5067 3HD1 LEU A 327     254.374 105.304 146.976  1.00 46.680          H  
ATOM   5068 1HD2 LEU A 327     254.475 105.874 143.996  1.00 46.680          H  
ATOM   5069 2HD2 LEU A 327     253.839 104.380 144.712  1.00 46.680          H  
ATOM   5070 3HD2 LEU A 327     252.854 105.308 143.567  1.00 46.680          H  
ATOM   5071  N   ARG A 328     248.665 105.061 146.810  1.00 28.390          N  
ATOM   5072  CA  ARG A 328     247.660 104.215 147.450  1.00 28.810          C  
ATOM   5073  C   ARG A 328     246.681 103.650 146.428  1.00 29.390          C  
ATOM   5074  O   ARG A 328     246.336 102.466 146.490  1.00 29.480          O  
ATOM   5075  CB  ARG A 328     246.915 104.964 148.539  1.00 40.170          C  
ATOM   5076  CG  ARG A 328     247.741 105.225 149.796  1.00 40.170          C  
ATOM   5077  CD  ARG A 328     247.027 106.076 150.773  1.00 40.170          C  
ATOM   5078  NE  ARG A 328     245.844 105.409 151.315  1.00 40.170          N  
ATOM   5079  CZ  ARG A 328     244.852 106.014 152.007  1.00 40.170          C  
ATOM   5080  NH1 ARG A 328     244.893 107.309 152.248  1.00 40.170          N  
ATOM   5081  NH2 ARG A 328     243.830 105.294 152.446  1.00 40.170          N  
ATOM   5082  H   ARG A 328     248.794 106.031 147.117  1.00 34.070          H  
ATOM   5083  HA  ARG A 328     248.177 103.386 147.927  1.00 34.570          H  
ATOM   5084 1HB  ARG A 328     246.586 105.924 148.152  1.00 48.200          H  
ATOM   5085 2HB  ARG A 328     246.026 104.405 148.821  1.00 48.200          H  
ATOM   5086 1HG  ARG A 328     247.962 104.275 150.279  1.00 48.200          H  
ATOM   5087 2HG  ARG A 328     248.671 105.714 149.528  1.00 48.200          H  
ATOM   5088 1HD  ARG A 328     247.701 106.304 151.597  1.00 48.200          H  
ATOM   5089 2HD  ARG A 328     246.720 106.999 150.288  1.00 48.200          H  
ATOM   5090  HE  ARG A 328     245.763 104.411 151.165  1.00 48.200          H  
ATOM   5091 1HH1 ARG A 328     245.674 107.862 151.922  1.00 48.200          H  
ATOM   5092 2HH1 ARG A 328     244.147 107.751 152.767  1.00 48.200          H  
ATOM   5093 1HH2 ARG A 328     243.796 104.300 152.263  1.00 48.200          H  
ATOM   5094 2HH2 ARG A 328     243.084 105.735 152.964  1.00 48.200          H  
ATOM   5095  N   GLU A 329     246.302 104.456 145.437  1.00 29.810          N  
ATOM   5096  CA  GLU A 329     245.401 103.976 144.398  1.00 30.420          C  
ATOM   5097  C   GLU A 329     245.996 102.832 143.570  1.00 30.130          C  
ATOM   5098  O   GLU A 329     245.247 102.033 143.001  1.00 30.450          O  
ATOM   5099  CB  GLU A 329     244.926 105.113 143.495  1.00 42.340          C  
ATOM   5100  CG  GLU A 329     243.953 106.065 144.185  1.00 42.340          C  
ATOM   5101  CD  GLU A 329     242.745 105.326 144.699  1.00 42.340          C  
ATOM   5102  OE1 GLU A 329     242.284 104.449 144.013  1.00 42.340          O  
ATOM   5103  OE2 GLU A 329     242.294 105.609 145.782  1.00 42.340          O  
ATOM   5104  H   GLU A 329     246.580 105.445 145.466  1.00 35.770          H  
ATOM   5105  HA  GLU A 329     244.521 103.574 144.894  1.00 36.500          H  
ATOM   5106 1HB  GLU A 329     245.790 105.698 143.168  1.00 50.810          H  
ATOM   5107 2HB  GLU A 329     244.446 104.704 142.607  1.00 50.810          H  
ATOM   5108 1HG  GLU A 329     244.453 106.562 145.014  1.00 50.810          H  
ATOM   5109 2HG  GLU A 329     243.634 106.817 143.473  1.00 50.810          H  
ATOM   5110  N   TYR A 330     247.327 102.762 143.432  1.00 29.530          N  
ATOM   5111  CA  TYR A 330     247.904 101.656 142.694  1.00 29.280          C  
ATOM   5112  C   TYR A 330     247.937 100.455 143.623  1.00 29.040          C  
ATOM   5113  O   TYR A 330     247.585  99.338 143.229  1.00 29.230          O  
ATOM   5114  CB  TYR A 330     249.324 101.954 142.211  1.00 41.090          C  
ATOM   5115  CG  TYR A 330     249.448 102.922 141.062  1.00 41.090          C  
ATOM   5116  CD1 TYR A 330     249.886 104.212 141.280  1.00 41.090          C  
ATOM   5117  CD2 TYR A 330     249.145 102.503 139.778  1.00 41.090          C  
ATOM   5118  CE1 TYR A 330     250.022 105.080 140.225  1.00 41.090          C  
ATOM   5119  CE2 TYR A 330     249.279 103.374 138.720  1.00 41.090          C  
ATOM   5120  CZ  TYR A 330     249.716 104.661 138.942  1.00 41.090          C  
ATOM   5121  OH  TYR A 330     249.854 105.532 137.885  1.00 41.090          O  
ATOM   5122  H   TYR A 330     247.951 103.429 143.884  1.00 35.440          H  
ATOM   5123  HA  TYR A 330     247.269 101.417 141.842  1.00 35.140          H  
ATOM   5124 1HB  TYR A 330     249.908 102.348 143.046  1.00 49.310          H  
ATOM   5125 2HB  TYR A 330     249.782 101.024 141.912  1.00 49.310          H  
ATOM   5126  HD1 TYR A 330     250.125 104.538 142.278  1.00 49.310          H  
ATOM   5127  HD2 TYR A 330     248.804 101.482 139.603  1.00 49.310          H  
ATOM   5128  HE1 TYR A 330     250.369 106.091 140.396  1.00 49.310          H  
ATOM   5129  HE2 TYR A 330     249.041 103.047 137.708  1.00 49.310          H  
ATOM   5130  HH  TYR A 330     250.163 106.383 138.206  1.00 49.310          H  
ATOM   5131  N   ALA A 331     248.308 100.711 144.892  1.00 28.660          N  
ATOM   5132  CA  ALA A 331     248.434  99.677 145.922  1.00 28.420          C  
ATOM   5133  C   ALA A 331     247.111  98.956 146.107  1.00 29.130          C  
ATOM   5134  O   ALA A 331     247.071  97.748 146.334  1.00 29.090          O  
ATOM   5135  CB  ALA A 331     248.884 100.286 147.235  1.00 39.880          C  
ATOM   5136  H   ALA A 331     248.568 101.671 145.135  1.00 34.390          H  
ATOM   5137  HA  ALA A 331     249.178  98.950 145.591  1.00 34.100          H  
ATOM   5138 1HB  ALA A 331     248.991  99.500 147.980  1.00 47.860          H  
ATOM   5139 2HB  ALA A 331     249.839 100.789 147.089  1.00 47.860          H  
ATOM   5140 3HB  ALA A 331     248.146 101.002 147.569  1.00 47.860          H  
ATOM   5141  N   ARG A 332     246.018  99.690 145.953  1.00 29.790          N  
ATOM   5142  CA  ARG A 332     244.680  99.146 146.061  1.00 30.540          C  
ATOM   5143  C   ARG A 332     244.527  97.814 145.326  1.00 30.750          C  
ATOM   5144  O   ARG A 332     243.780  96.945 145.783  1.00 31.100          O  
ATOM   5145  CB  ARG A 332     243.662 100.124 145.478  1.00 42.460          C  
ATOM   5146  CG  ARG A 332     242.192  99.698 145.624  1.00 42.460          C  
ATOM   5147  CD  ARG A 332     241.215 100.667 144.990  1.00 42.460          C  
ATOM   5148  NE  ARG A 332     241.214 102.008 145.614  1.00 42.460          N  
ATOM   5149  CZ  ARG A 332     240.568 102.344 146.762  1.00 42.460          C  
ATOM   5150  NH1 ARG A 332     239.889 101.437 147.451  1.00 42.460          N  
ATOM   5151  NH2 ARG A 332     240.622 103.598 147.196  1.00 42.460          N  
ATOM   5152  H   ARG A 332     246.131 100.699 145.829  1.00 35.750          H  
ATOM   5153  HA  ARG A 332     244.460  98.992 147.116  1.00 36.650          H  
ATOM   5154 1HB  ARG A 332     243.785 101.099 145.951  1.00 50.950          H  
ATOM   5155 2HB  ARG A 332     243.862 100.256 144.415  1.00 50.950          H  
ATOM   5156 1HG  ARG A 332     242.045  98.738 145.132  1.00 50.950          H  
ATOM   5157 2HG  ARG A 332     241.956  99.595 146.681  1.00 50.950          H  
ATOM   5158 1HD  ARG A 332     241.492 100.790 143.941  1.00 50.950          H  
ATOM   5159 2HD  ARG A 332     240.208 100.259 145.041  1.00 50.950          H  
ATOM   5160  HE  ARG A 332     241.694 102.778 145.102  1.00 50.950          H  
ATOM   5161 1HH1 ARG A 332     239.842 100.483 147.129  1.00 50.950          H  
ATOM   5162 2HH1 ARG A 332     239.414 101.700 148.304  1.00 50.950          H  
ATOM   5163 1HH2 ARG A 332     241.155 104.309 146.656  1.00 50.950          H  
ATOM   5164 2HH2 ARG A 332     240.151 103.867 148.042  1.00 50.950          H  
ATOM   5165  N   LEU A 333     245.142  97.679 144.144  1.00 30.560          N  
ATOM   5166  CA  LEU A 333     244.982  96.475 143.344  1.00 30.750          C  
ATOM   5167  C   LEU A 333     246.257  95.629 143.203  1.00 31.070          C  
ATOM   5168  O   LEU A 333     246.337  94.800 142.289  1.00 31.470          O  
ATOM   5169  CB  LEU A 333     244.475  96.880 141.956  1.00 42.970          C  
ATOM   5170  CG  LEU A 333     243.104  97.642 141.919  1.00 42.970          C  
ATOM   5171  CD1 LEU A 333     242.828  98.067 140.495  1.00 42.970          C  
ATOM   5172  CD2 LEU A 333     241.968  96.767 142.458  1.00 42.970          C  
ATOM   5173  H   LEU A 333     245.781  98.405 143.797  1.00 36.670          H  
ATOM   5174  HA  LEU A 333     244.245  95.842 143.828  1.00 36.900          H  
ATOM   5175 1HB  LEU A 333     245.226  97.530 141.505  1.00 51.570          H  
ATOM   5176 2HB  LEU A 333     244.382  95.985 141.344  1.00 51.570          H  
ATOM   5177  HG  LEU A 333     243.178  98.542 142.527  1.00 51.570          H  
ATOM   5178 1HD1 LEU A 333     241.891  98.621 140.455  1.00 51.570          H  
ATOM   5179 2HD1 LEU A 333     243.641  98.705 140.144  1.00 51.570          H  
ATOM   5180 3HD1 LEU A 333     242.756  97.186 139.859  1.00 51.570          H  
ATOM   5181 1HD2 LEU A 333     241.035  97.327 142.415  1.00 51.570          H  
ATOM   5182 2HD2 LEU A 333     241.879  95.868 141.850  1.00 51.570          H  
ATOM   5183 3HD2 LEU A 333     242.158  96.487 143.491  1.00 51.570          H  
ATOM   5184  N   SER A 334     247.264  95.835 144.060  1.00 30.930          N  
ATOM   5185  CA  SER A 334     248.527  95.106 143.891  1.00 31.250          C  
ATOM   5186  C   SER A 334     249.393  94.916 145.132  1.00 30.900          C  
ATOM   5187  O   SER A 334     249.415  95.734 146.046  1.00 30.940          O  
ATOM   5188  CB  SER A 334     249.382  95.784 142.857  1.00 43.620          C  
ATOM   5189  OG  SER A 334     250.604  95.105 142.719  1.00 43.620          O  
ATOM   5190  H   SER A 334     247.157  96.508 144.827  1.00 37.120          H  
ATOM   5191  HA  SER A 334     248.276  94.112 143.521  1.00 37.500          H  
ATOM   5192 1HB  SER A 334     248.860  95.803 141.901  1.00 52.350          H  
ATOM   5193 2HB  SER A 334     249.563  96.820 143.156  1.00 52.350          H  
ATOM   5194  HG  SER A 334     251.100  95.612 142.055  1.00 52.350          H  
ATOM   5195  N   TYR A 335     250.134  93.812 145.151  1.00 30.590          N  
ATOM   5196  CA  TYR A 335     251.071  93.545 146.238  1.00 30.270          C  
ATOM   5197  C   TYR A 335     252.521  93.803 145.817  1.00 29.740          C  
ATOM   5198  O   TYR A 335     253.461  93.429 146.525  1.00 29.160          O  
ATOM   5199  CB  TYR A 335     250.887  92.117 146.732  1.00 42.510          C  
ATOM   5200  CG  TYR A 335     249.521  91.902 147.321  1.00 42.510          C  
ATOM   5201  CD1 TYR A 335     248.533  91.287 146.569  1.00 42.510          C  
ATOM   5202  CD2 TYR A 335     249.248  92.331 148.610  1.00 42.510          C  
ATOM   5203  CE1 TYR A 335     247.277  91.104 147.105  1.00 42.510          C  
ATOM   5204  CE2 TYR A 335     247.992  92.146 149.145  1.00 42.510          C  
ATOM   5205  CZ  TYR A 335     247.009  91.535 148.398  1.00 42.510          C  
ATOM   5206  OH  TYR A 335     245.756  91.353 148.934  1.00 42.510          O  
ATOM   5207  H   TYR A 335     250.064  93.167 144.377  1.00 36.710          H  
ATOM   5208  HA  TYR A 335     250.849  94.225 147.060  1.00 36.320          H  
ATOM   5209 1HB  TYR A 335     251.027  91.418 145.908  1.00 51.010          H  
ATOM   5210 2HB  TYR A 335     251.632  91.889 147.494  1.00 51.010          H  
ATOM   5211  HD1 TYR A 335     248.745  90.952 145.556  1.00 51.010          H  
ATOM   5212  HD2 TYR A 335     250.025  92.817 149.200  1.00 51.010          H  
ATOM   5213  HE1 TYR A 335     246.499  90.622 146.514  1.00 51.010          H  
ATOM   5214  HE2 TYR A 335     247.776  92.484 150.159  1.00 51.010          H  
ATOM   5215  HH  TYR A 335     245.192  90.917 148.290  1.00 51.010          H  
ATOM   5216  N   SER A 336     252.695  94.411 144.644  1.00 29.980          N  
ATOM   5217  CA  SER A 336     254.014  94.730 144.114  1.00 29.550          C  
ATOM   5218  C   SER A 336     254.601  95.988 144.749  1.00 28.950          C  
ATOM   5219  O   SER A 336     253.908  96.753 145.424  1.00 28.700          O  
ATOM   5220  CB  SER A 336     253.963  94.861 142.600  1.00 41.540          C  
ATOM   5221  OG  SER A 336     253.179  95.955 142.185  1.00 41.540          O  
ATOM   5222  H   SER A 336     251.878  94.687 144.106  1.00 35.980          H  
ATOM   5223  HA  SER A 336     254.675  93.903 144.354  1.00 35.460          H  
ATOM   5224 1HB  SER A 336     254.972  94.989 142.225  1.00 49.850          H  
ATOM   5225 2HB  SER A 336     253.571  93.942 142.170  1.00 49.850          H  
ATOM   5226  HG  SER A 336     253.334  96.037 141.236  1.00 49.850          H  
ATOM   5227  N   TRP A 337     255.893  96.204 144.535  1.00 28.760          N  
ATOM   5228  CA  TRP A 337     256.576  97.382 145.056  1.00 28.220          C  
ATOM   5229  C   TRP A 337     256.456  98.540 144.081  1.00 27.990          C  
ATOM   5230  O   TRP A 337     256.458  98.350 142.859  1.00 28.030          O  
ATOM   5231  CB  TRP A 337     258.066  97.129 145.279  1.00 39.720          C  
ATOM   5232  CG  TRP A 337     258.429  96.113 146.333  1.00 39.720          C  
ATOM   5233  CD1 TRP A 337     257.601  95.227 146.969  1.00 39.720          C  
ATOM   5234  CD2 TRP A 337     259.761  95.857 146.857  1.00 39.720          C  
ATOM   5235  NE1 TRP A 337     258.321  94.446 147.824  1.00 39.720          N  
ATOM   5236  CE2 TRP A 337     259.644  94.813 147.767  1.00 39.720          C  
ATOM   5237  CE3 TRP A 337     261.032  96.423 146.625  1.00 39.720          C  
ATOM   5238  CZ2 TRP A 337     260.739  94.306 148.442  1.00 39.720          C  
ATOM   5239  CZ3 TRP A 337     262.121  95.919 147.304  1.00 39.720          C  
ATOM   5240  CH2 TRP A 337     261.980  94.886 148.187  1.00 39.720          C  
ATOM   5241  H   TRP A 337     256.406  95.533 143.981  1.00 34.510          H  
ATOM   5242  HA  TRP A 337     256.110  97.668 145.998  1.00 33.860          H  
ATOM   5243 1HB  TRP A 337     258.491  96.791 144.355  1.00 47.670          H  
ATOM   5244 2HB  TRP A 337     258.554  98.071 145.532  1.00 47.670          H  
ATOM   5245  HD1 TRP A 337     256.527  95.134 146.822  1.00 47.670          H  
ATOM   5246  HE1 TRP A 337     257.937  93.710 148.404  1.00 47.670          H  
ATOM   5247  HE3 TRP A 337     261.164  97.242 145.942  1.00 47.670          H  
ATOM   5248  HZ2 TRP A 337     260.649  93.485 149.153  1.00 47.670          H  
ATOM   5249  HZ3 TRP A 337     263.097  96.365 147.119  1.00 47.670          H  
ATOM   5250  HH2 TRP A 337     262.861  94.511 148.704  1.00 47.670          H  
ATOM   5251  N   ALA A 338     256.469  99.758 144.608  1.00 27.730          N  
ATOM   5252  CA  ALA A 338     256.432 100.952 143.771  1.00 27.510          C  
ATOM   5253  C   ALA A 338     257.807 101.243 143.168  1.00 26.850          C  
ATOM   5254  O   ALA A 338     258.499 102.176 143.577  1.00 26.480          O  
ATOM   5255  CB  ALA A 338     255.944 102.139 144.583  1.00 38.600          C  
ATOM   5256  H   ALA A 338     256.477  99.859 145.614  1.00 33.280          H  
ATOM   5257  HA  ALA A 338     255.737 100.770 142.951  1.00 33.010          H  
ATOM   5258 1HB  ALA A 338     255.885 103.002 143.950  1.00 46.320          H  
ATOM   5259 2HB  ALA A 338     254.955 101.921 144.984  1.00 46.320          H  
ATOM   5260 3HB  ALA A 338     256.636 102.329 145.403  1.00 46.320          H  
ATOM   5261  N   ILE A 339     258.183 100.413 142.203  1.00 26.720          N  
ATOM   5262  CA  ILE A 339     259.466 100.499 141.522  1.00 26.110          C  
ATOM   5263  C   ILE A 339     259.276 101.434 140.343  1.00 25.770          C  
ATOM   5264  O   ILE A 339     258.293 101.301 139.609  1.00 25.410          O  
ATOM   5265  CB  ILE A 339     259.942  99.130 140.942  1.00 36.800          C  
ATOM   5266  CG1 ILE A 339     259.970  98.008 142.009  1.00 36.800          C  
ATOM   5267  CG2 ILE A 339     261.364  99.271 140.290  1.00 36.800          C  
ATOM   5268  CD1 ILE A 339     260.841  98.230 143.216  1.00 36.800          C  
ATOM   5269  H   ILE A 339     257.522  99.665 141.983  1.00 32.060          H  
ATOM   5270  HA  ILE A 339     260.218 100.919 142.189  1.00 31.330          H  
ATOM   5271  HB  ILE A 339     259.241  98.816 140.183  1.00 44.160          H  
ATOM   5272 1HG1 ILE A 339     258.956  97.848 142.342  1.00 44.160          H  
ATOM   5273 2HG1 ILE A 339     260.316  97.097 141.516  1.00 44.160          H  
ATOM   5274 1HG2 ILE A 339     261.663  98.315 139.862  1.00 44.160          H  
ATOM   5275 2HG2 ILE A 339     261.359 100.011 139.508  1.00 44.160          H  
ATOM   5276 3HG2 ILE A 339     262.101  99.575 141.033  1.00 44.160          H  
ATOM   5277 1HD1 ILE A 339     260.759  97.360 143.839  1.00 44.160          H  
ATOM   5278 2HD1 ILE A 339     261.881  98.357 142.926  1.00 44.160          H  
ATOM   5279 3HD1 ILE A 339     260.506  99.111 143.763  1.00 44.160          H  
ATOM   5280  N   PHE A 340     260.166 102.406 140.198  1.00 25.890          N  
ATOM   5281  CA  PHE A 340     260.098 103.341 139.084  1.00 25.650          C  
ATOM   5282  C   PHE A 340     261.388 103.301 138.301  1.00 26.010          C  
ATOM   5283  O   PHE A 340     262.461 103.155 138.885  1.00 26.380          O  
ATOM   5284  CB  PHE A 340     259.872 104.772 139.575  1.00 36.010          C  
ATOM   5285  CG  PHE A 340     258.544 105.021 140.205  1.00 36.010          C  
ATOM   5286  CD1 PHE A 340     258.303 104.707 141.533  1.00 36.010          C  
ATOM   5287  CD2 PHE A 340     257.531 105.610 139.474  1.00 36.010          C  
ATOM   5288  CE1 PHE A 340     257.084 104.957 142.098  1.00 36.010          C  
ATOM   5289  CE2 PHE A 340     256.308 105.857 140.039  1.00 36.010          C  
ATOM   5290  CZ  PHE A 340     256.081 105.526 141.352  1.00 36.010          C  
ATOM   5291  H   PHE A 340     260.930 102.471 140.859  1.00 31.070          H  
ATOM   5292  HA  PHE A 340     259.283 103.051 138.427  1.00 30.780          H  
ATOM   5293 1HB  PHE A 340     260.642 105.033 140.297  1.00 43.210          H  
ATOM   5294 2HB  PHE A 340     259.974 105.450 138.730  1.00 43.210          H  
ATOM   5295  HD1 PHE A 340     259.093 104.252 142.136  1.00 43.210          H  
ATOM   5296  HD2 PHE A 340     257.711 105.882 138.435  1.00 43.210          H  
ATOM   5297  HE1 PHE A 340     256.925 104.706 143.134  1.00 43.210          H  
ATOM   5298  HE2 PHE A 340     255.518 106.322 139.448  1.00 43.210          H  
ATOM   5299  HZ  PHE A 340     255.113 105.726 141.796  1.00 43.210          H  
ATOM   5300  N   ILE A 341     261.294 103.482 136.996  1.00 25.920          N  
ATOM   5301  CA  ILE A 341     262.489 103.565 136.171  1.00 26.270          C  
ATOM   5302  C   ILE A 341     262.458 104.858 135.393  1.00 26.160          C  
ATOM   5303  O   ILE A 341     261.564 105.094 134.593  1.00 25.870          O  
ATOM   5304  CB  ILE A 341     262.629 102.343 135.244  1.00 36.640          C  
ATOM   5305  CG1 ILE A 341     263.936 102.497 134.437  1.00 36.640          C  
ATOM   5306  CG2 ILE A 341     261.379 102.158 134.321  1.00 36.640          C  
ATOM   5307  CD1 ILE A 341     264.389 101.272 133.749  1.00 36.640          C  
ATOM   5308  H   ILE A 341     260.359 103.577 136.586  1.00 31.100          H  
ATOM   5309  HA  ILE A 341     263.360 103.579 136.818  1.00 31.520          H  
ATOM   5310  HB  ILE A 341     262.730 101.455 135.871  1.00 43.970          H  
ATOM   5311 1HG1 ILE A 341     263.799 103.267 133.684  1.00 43.970          H  
ATOM   5312 2HG1 ILE A 341     264.727 102.808 135.117  1.00 43.970          H  
ATOM   5313 1HG2 ILE A 341     261.492 101.266 133.713  1.00 43.970          H  
ATOM   5314 2HG2 ILE A 341     260.485 102.051 134.931  1.00 43.970          H  
ATOM   5315 3HG2 ILE A 341     261.250 102.998 133.661  1.00 43.970          H  
ATOM   5316 1HD1 ILE A 341     265.323 101.481 133.217  1.00 43.970          H  
ATOM   5317 2HD1 ILE A 341     264.560 100.482 134.478  1.00 43.970          H  
ATOM   5318 3HD1 ILE A 341     263.641 100.948 133.037  1.00 43.970          H  
ATOM   5319  N   ASN A 342     263.415 105.733 135.636  1.00 26.410          N  
ATOM   5320  CA  ASN A 342     263.419 107.029 134.975  1.00 26.350          C  
ATOM   5321  C   ASN A 342     262.075 107.711 135.186  1.00 25.900          C  
ATOM   5322  O   ASN A 342     261.527 108.314 134.270  1.00 25.730          O  
ATOM   5323  CB  ASN A 342     263.733 106.873 133.501  1.00 36.910          C  
ATOM   5324  CG  ASN A 342     265.076 106.285 133.313  1.00 36.910          C  
ATOM   5325  OD1 ASN A 342     265.996 106.632 134.060  1.00 36.910          O  
ATOM   5326  ND2 ASN A 342     265.222 105.412 132.350  1.00 36.910          N  
ATOM   5327  H   ASN A 342     264.147 105.500 136.291  1.00 31.690          H  
ATOM   5328  HA  ASN A 342     264.178 107.661 135.436  1.00 31.620          H  
ATOM   5329 1HB  ASN A 342     262.993 106.251 133.000  1.00 44.300          H  
ATOM   5330 2HB  ASN A 342     263.707 107.854 133.023  1.00 44.300          H  
ATOM   5331 1HD2 ASN A 342     266.112 104.987 132.181  1.00 44.300          H  
ATOM   5332 2HD2 ASN A 342     264.441 105.167 131.775  1.00 44.300          H  
ATOM   5333  N   ASN A 343     261.553 107.585 136.411  1.00 25.740          N  
ATOM   5334  CA  ASN A 343     260.288 108.134 136.882  1.00 25.350          C  
ATOM   5335  C   ASN A 343     259.031 107.516 136.251  1.00 25.030          C  
ATOM   5336  O   ASN A 343     257.914 107.944 136.554  1.00 24.720          O  
ATOM   5337  CB  ASN A 343     260.299 109.619 136.658  1.00 35.650          C  
ATOM   5338  CG  ASN A 343     261.485 110.262 137.296  1.00 35.650          C  
ATOM   5339  OD1 ASN A 343     261.726 110.117 138.502  1.00 35.650          O  
ATOM   5340  ND2 ASN A 343     262.264 110.953 136.507  1.00 35.650          N  
ATOM   5341  H   ASN A 343     262.091 107.067 137.091  1.00 30.890          H  
ATOM   5342  HA  ASN A 343     260.224 107.948 137.955  1.00 30.420          H  
ATOM   5343 1HB  ASN A 343     260.258 109.863 135.608  1.00 42.780          H  
ATOM   5344 2HB  ASN A 343     259.409 110.030 137.118  1.00 42.780          H  
ATOM   5345 1HD2 ASN A 343     263.081 111.402 136.871  1.00 42.780          H  
ATOM   5346 2HD2 ASN A 343     262.056 111.035 135.525  1.00 42.780          H  
ATOM   5347  N   LYS A 344     259.186 106.450 135.476  1.00 25.120          N  
ATOM   5348  CA  LYS A 344     258.055 105.744 134.908  1.00 24.880          C  
ATOM   5349  C   LYS A 344     257.683 104.625 135.856  1.00 24.840          C  
ATOM   5350  O   LYS A 344     258.543 103.845 136.268  1.00 25.080          O  
ATOM   5351  CB  LYS A 344     258.439 105.127 133.570  1.00 34.930          C  
ATOM   5352  CG  LYS A 344     258.841 106.109 132.515  1.00 34.930          C  
ATOM   5353  CD  LYS A 344     259.250 105.393 131.252  1.00 34.930          C  
ATOM   5354  CE  LYS A 344     259.723 106.364 130.209  1.00 34.930          C  
ATOM   5355  NZ  LYS A 344     260.250 105.679 129.004  1.00 34.930          N  
ATOM   5356  H   LYS A 344     260.122 106.120 135.230  1.00 30.140          H  
ATOM   5357  HA  LYS A 344     257.211 106.424 134.796  1.00 29.860          H  
ATOM   5358 1HB  LYS A 344     259.269 104.445 133.720  1.00 41.910          H  
ATOM   5359 2HB  LYS A 344     257.605 104.539 133.193  1.00 41.910          H  
ATOM   5360 1HG  LYS A 344     258.042 106.817 132.311  1.00 41.910          H  
ATOM   5361 2HG  LYS A 344     259.702 106.659 132.890  1.00 41.910          H  
ATOM   5362 1HD  LYS A 344     260.060 104.699 131.485  1.00 41.910          H  
ATOM   5363 2HD  LYS A 344     258.406 104.829 130.861  1.00 41.910          H  
ATOM   5364 1HE  LYS A 344     258.893 106.999 129.919  1.00 41.910          H  
ATOM   5365 2HE  LYS A 344     260.513 106.984 130.635  1.00 41.910          H  
ATOM   5366 1HZ  LYS A 344     260.563 106.380 128.345  1.00 41.910          H  
ATOM   5367 2HZ  LYS A 344     261.030 105.094 129.265  1.00 41.910          H  
ATOM   5368 3HZ  LYS A 344     259.528 105.112 128.585  1.00 41.910          H  
ATOM   5369  N   ARG A 345     256.428 104.516 136.250  1.00 24.600          N  
ATOM   5370  CA  ARG A 345     256.119 103.408 137.139  1.00 24.600          C  
ATOM   5371  C   ARG A 345     256.371 102.121 136.361  1.00 24.600          C  
ATOM   5372  O   ARG A 345     256.007 102.032 135.187  1.00 24.440          O  
ATOM   5373  CB  ARG A 345     254.699 103.496 137.671  1.00 34.440          C  
ATOM   5374  CG  ARG A 345     254.407 102.526 138.792  1.00 34.440          C  
ATOM   5375  CD  ARG A 345     253.067 102.726 139.374  1.00 34.440          C  
ATOM   5376  NE  ARG A 345     252.834 101.799 140.468  1.00 34.440          N  
ATOM   5377  CZ  ARG A 345     252.364 100.542 140.332  1.00 34.440          C  
ATOM   5378  NH1 ARG A 345     252.068 100.059 139.141  1.00 34.440          N  
ATOM   5379  NH2 ARG A 345     252.201  99.785 141.401  1.00 34.440          N  
ATOM   5380  H   ARG A 345     255.716 105.166 135.945  1.00 29.520          H  
ATOM   5381  HA  ARG A 345     256.796 103.417 137.990  1.00 29.520          H  
ATOM   5382 1HB  ARG A 345     254.503 104.498 138.037  1.00 41.330          H  
ATOM   5383 2HB  ARG A 345     253.992 103.292 136.868  1.00 41.330          H  
ATOM   5384 1HG  ARG A 345     254.466 101.506 138.408  1.00 41.330          H  
ATOM   5385 2HG  ARG A 345     255.152 102.655 139.584  1.00 41.330          H  
ATOM   5386 1HD  ARG A 345     252.997 103.741 139.772  1.00 41.330          H  
ATOM   5387 2HD  ARG A 345     252.299 102.587 138.618  1.00 41.330          H  
ATOM   5388  HE  ARG A 345     253.041 102.122 141.403  1.00 41.330          H  
ATOM   5389 1HH1 ARG A 345     252.195 100.623 138.314  1.00 41.330          H  
ATOM   5390 2HH1 ARG A 345     251.721  99.115 139.047  1.00 41.330          H  
ATOM   5391 1HH2 ARG A 345     252.429 100.141 142.319  1.00 41.330          H  
ATOM   5392 2HH2 ARG A 345     251.853  98.845 141.299  1.00 41.330          H  
ATOM   5393  N   CYS A 346     256.990 101.138 137.007  1.00 24.810          N  
ATOM   5394  CA  CYS A 346     257.300  99.855 136.378  1.00 24.850          C  
ATOM   5395  C   CYS A 346     256.096  98.937 136.292  1.00 24.520          C  
ATOM   5396  O   CYS A 346     255.042  99.196 136.882  1.00 24.650          O  
ATOM   5397  CB  CYS A 346     258.423  99.147 137.123  1.00 34.770          C  
ATOM   5398  SG  CYS A 346     259.979 100.020 137.026  1.00 34.770          S  
ATOM   5399  H   CYS A 346     257.285 101.284 137.975  1.00 29.770          H  
ATOM   5400  HA  CYS A 346     257.650 100.047 135.362  1.00 29.820          H  
ATOM   5401 1HB  CYS A 346     258.148  99.049 138.166  1.00 41.730          H  
ATOM   5402 2HB  CYS A 346     258.567  98.145 136.720  1.00 41.730          H  
ATOM   5403  HG  CYS A 346     259.483 101.162 137.493  1.00 41.730          H  
ATOM   5404  N   VAL A 347     256.265  97.844 135.560  1.00 24.150          N  
ATOM   5405  CA  VAL A 347     255.181  96.879 135.393  1.00 23.800          C  
ATOM   5406  C   VAL A 347     255.482  95.582 136.130  1.00 23.790          C  
ATOM   5407  O   VAL A 347     256.593  95.395 136.639  1.00 23.270          O  
ATOM   5408  CB  VAL A 347     254.938  96.583 133.899  1.00 33.460          C  
ATOM   5409  CG1 VAL A 347     254.566  97.867 133.186  1.00 33.460          C  
ATOM   5410  CG2 VAL A 347     256.182  95.952 133.274  1.00 33.460          C  
ATOM   5411  H   VAL A 347     257.180  97.710 135.101  1.00 28.980          H  
ATOM   5412  HA  VAL A 347     254.265  97.303 135.810  1.00 28.560          H  
ATOM   5413  HB  VAL A 347     254.094  95.899 133.806  1.00 40.150          H  
ATOM   5414 1HG1 VAL A 347     254.370  97.660 132.134  1.00 40.150          H  
ATOM   5415 2HG1 VAL A 347     253.674  98.289 133.647  1.00 40.150          H  
ATOM   5416 3HG1 VAL A 347     255.387  98.582 133.266  1.00 40.150          H  
ATOM   5417 1HG2 VAL A 347     255.995  95.743 132.222  1.00 40.150          H  
ATOM   5418 2HG2 VAL A 347     257.009  96.639 133.354  1.00 40.150          H  
ATOM   5419 3HG2 VAL A 347     256.430  95.038 133.778  1.00 40.150          H  
ATOM   5420  N   GLU A 348     254.484  94.701 136.191  1.00 24.380          N  
ATOM   5421  CA  GLU A 348     254.581  93.424 136.885  1.00 24.450          C  
ATOM   5422  C   GLU A 348     255.685  92.516 136.358  1.00 24.560          C  
ATOM   5423  O   GLU A 348     256.282  91.763 137.129  1.00 24.650          O  
ATOM   5424  CB  GLU A 348     253.232  92.710 136.812  1.00 34.200          C  
ATOM   5425  CG  GLU A 348     252.116  93.427 137.583  1.00 34.200          C  
ATOM   5426  CD  GLU A 348     251.503  94.578 136.814  1.00 34.200          C  
ATOM   5427  OE1 GLU A 348     251.909  94.799 135.686  1.00 34.200          O  
ATOM   5428  OE2 GLU A 348     250.666  95.251 137.355  1.00 34.200          O  
ATOM   5429  H   GLU A 348     253.589  94.940 135.754  1.00 29.260          H  
ATOM   5430  HA  GLU A 348     254.789  93.634 137.932  1.00 29.340          H  
ATOM   5431 1HB  GLU A 348     252.925  92.612 135.771  1.00 41.040          H  
ATOM   5432 2HB  GLU A 348     253.331  91.705 137.220  1.00 41.040          H  
ATOM   5433 1HG  GLU A 348     251.334  92.707 137.820  1.00 41.040          H  
ATOM   5434 2HG  GLU A 348     252.523  93.802 138.523  1.00 41.040          H  
ATOM   5435  N   HIS A 349     255.956  92.555 135.052  1.00 24.580          N  
ATOM   5436  CA  HIS A 349     257.014  91.714 134.506  1.00 24.710          C  
ATOM   5437  C   HIS A 349     258.352  92.120 135.103  1.00 24.470          C  
ATOM   5438  O   HIS A 349     259.099  91.278 135.603  1.00 24.910          O  
ATOM   5439  CB  HIS A 349     257.101  91.801 132.980  1.00 34.540          C  
ATOM   5440  CG  HIS A 349     258.165  90.897 132.424  1.00 34.540          C  
ATOM   5441  ND1 HIS A 349     258.001  89.526 132.337  1.00 34.540          N  
ATOM   5442  CD2 HIS A 349     259.411  91.158 131.959  1.00 34.540          C  
ATOM   5443  CE1 HIS A 349     259.101  88.983 131.836  1.00 34.540          C  
ATOM   5444  NE2 HIS A 349     259.979  89.947 131.609  1.00 34.540          N  
ATOM   5445  H   HIS A 349     255.410  93.158 134.453  1.00 29.500          H  
ATOM   5446  HA  HIS A 349     256.835  90.674 134.776  1.00 29.650          H  
ATOM   5447 1HB  HIS A 349     256.144  91.525 132.539  1.00 41.450          H  
ATOM   5448 2HB  HIS A 349     257.325  92.822 132.678  1.00 41.450          H  
ATOM   5449  HD1 HIS A 349     257.303  88.993 132.814  1.00 41.450          H  
ATOM   5450  HD2 HIS A 349     259.985  92.083 131.850  1.00 41.450          H  
ATOM   5451  HE1 HIS A 349     259.170  87.906 131.692  1.00 41.450          H  
ATOM   5452  N   GLU A 350     258.639  93.426 135.048  1.00 23.810          N  
ATOM   5453  CA  GLU A 350     259.885  93.987 135.546  1.00 23.570          C  
ATOM   5454  C   GLU A 350     260.026  93.745 137.043  1.00 24.020          C  
ATOM   5455  O   GLU A 350     261.095  93.331 137.510  1.00 24.160          O  
ATOM   5456  CB  GLU A 350     259.879  95.491 135.261  1.00 33.090          C  
ATOM   5457  CG  GLU A 350     260.033  95.847 133.791  1.00 33.090          C  
ATOM   5458  CD  GLU A 350     259.781  97.306 133.499  1.00 33.090          C  
ATOM   5459  OE1 GLU A 350     258.942  97.907 134.156  1.00 33.090          O  
ATOM   5460  OE2 GLU A 350     260.420  97.827 132.615  1.00 33.090          O  
ATOM   5461  H   GLU A 350     257.963  94.043 134.625  1.00 28.570          H  
ATOM   5462  HA  GLU A 350     260.718  93.516 135.029  1.00 28.280          H  
ATOM   5463 1HB  GLU A 350     258.941  95.918 135.607  1.00 39.710          H  
ATOM   5464 2HB  GLU A 350     260.674  95.971 135.814  1.00 39.710          H  
ATOM   5465 1HG  GLU A 350     261.053  95.599 133.482  1.00 39.710          H  
ATOM   5466 2HG  GLU A 350     259.350  95.237 133.203  1.00 39.710          H  
ATOM   5467  N   PHE A 351     258.930  93.927 137.784  1.00 24.270          N  
ATOM   5468  CA  PHE A 351     258.905  93.672 139.215  1.00 24.750          C  
ATOM   5469  C   PHE A 351     259.251  92.226 139.497  1.00 24.940          C  
ATOM   5470  O   PHE A 351     260.102  91.935 140.341  1.00 25.290          O  
ATOM   5471  CB  PHE A 351     257.565  94.040 139.823  1.00 34.460          C  
ATOM   5472  CG  PHE A 351     257.454  93.642 141.246  1.00 34.460          C  
ATOM   5473  CD1 PHE A 351     258.126  94.331 142.227  1.00 34.460          C  
ATOM   5474  CD2 PHE A 351     256.670  92.560 141.610  1.00 34.460          C  
ATOM   5475  CE1 PHE A 351     258.024  93.941 143.528  1.00 34.460          C  
ATOM   5476  CE2 PHE A 351     256.565  92.185 142.922  1.00 34.460          C  
ATOM   5477  CZ  PHE A 351     257.249  92.881 143.882  1.00 34.460          C  
ATOM   5478  H   PHE A 351     258.081  94.292 137.336  1.00 29.120          H  
ATOM   5479  HA  PHE A 351     259.671  94.298 139.678  1.00 29.700          H  
ATOM   5480 1HB  PHE A 351     257.400  95.113 139.741  1.00 41.350          H  
ATOM   5481 2HB  PHE A 351     256.778  93.543 139.268  1.00 41.350          H  
ATOM   5482  HD1 PHE A 351     258.755  95.179 141.957  1.00 41.350          H  
ATOM   5483  HD2 PHE A 351     256.132  92.002 140.836  1.00 41.350          H  
ATOM   5484  HE1 PHE A 351     258.574  94.465 144.285  1.00 41.350          H  
ATOM   5485  HE2 PHE A 351     255.948  91.329 143.202  1.00 41.350          H  
ATOM   5486  HZ  PHE A 351     257.183  92.582 144.931  1.00 41.350          H  
ATOM   5487  N   GLY A 352     258.566  91.312 138.812  1.00 24.740          N  
ATOM   5488  CA  GLY A 352     258.788  89.897 138.979  1.00 24.940          C  
ATOM   5489  C   GLY A 352     260.248  89.537 138.741  1.00 25.070          C  
ATOM   5490  O   GLY A 352     260.853  88.837 139.565  1.00 25.490          O  
ATOM   5491  H   GLY A 352     257.852  91.600 138.139  1.00 29.690          H  
ATOM   5492 1HA  GLY A 352     258.487  89.598 139.983  1.00 29.930          H  
ATOM   5493 2HA  GLY A 352     258.157  89.359 138.273  1.00 29.930          H  
ATOM   5494  N   ASN A 353     260.822  90.008 137.620  1.00 24.750          N  
ATOM   5495  CA  ASN A 353     262.205  89.676 137.305  1.00 24.860          C  
ATOM   5496  C   ASN A 353     263.134  90.191 138.399  1.00 25.240          C  
ATOM   5497  O   ASN A 353     264.053  89.477 138.820  1.00 25.590          O  
ATOM   5498  CB  ASN A 353     262.630  90.290 135.974  1.00 34.760          C  
ATOM   5499  CG  ASN A 353     261.938  89.680 134.771  1.00 34.760          C  
ATOM   5500  OD1 ASN A 353     261.268  88.641 134.880  1.00 34.760          O  
ATOM   5501  ND2 ASN A 353     262.095  90.297 133.616  1.00 34.760          N  
ATOM   5502  H   ASN A 353     260.263  90.567 136.965  1.00 29.700          H  
ATOM   5503  HA  ASN A 353     262.307  88.593 137.260  1.00 29.830          H  
ATOM   5504 1HB  ASN A 353     262.405  91.362 135.988  1.00 41.710          H  
ATOM   5505 2HB  ASN A 353     263.707  90.186 135.851  1.00 41.710          H  
ATOM   5506 1HD2 ASN A 353     261.608  89.961 132.789  1.00 41.710          H  
ATOM   5507 2HD2 ASN A 353     262.688  91.128 133.505  1.00 41.710          H  
ATOM   5508  N   LEU A 354     262.862  91.404 138.908  1.00 25.210          N  
ATOM   5509  CA  LEU A 354     263.681  91.982 139.957  1.00 25.610          C  
ATOM   5510  C   LEU A 354     263.606  91.169 141.240  1.00 26.110          C  
ATOM   5511  O   LEU A 354     264.638  90.877 141.848  1.00 26.550          O  
ATOM   5512  CB  LEU A 354     263.259  93.428 140.250  1.00 35.690          C  
ATOM   5513  CG  LEU A 354     264.038  94.181 141.387  1.00 35.690          C  
ATOM   5514  CD1 LEU A 354     265.533  94.278 141.043  1.00 35.690          C  
ATOM   5515  CD2 LEU A 354     263.403  95.574 141.569  1.00 35.690          C  
ATOM   5516  H   LEU A 354     262.108  91.967 138.499  1.00 30.250          H  
ATOM   5517  HA  LEU A 354     264.703  91.994 139.598  1.00 30.730          H  
ATOM   5518 1HB  LEU A 354     263.362  94.005 139.330  1.00 42.830          H  
ATOM   5519 2HB  LEU A 354     262.203  93.421 140.522  1.00 42.830          H  
ATOM   5520  HG  LEU A 354     263.965  93.630 142.311  1.00 42.830          H  
ATOM   5521 1HD1 LEU A 354     266.057  94.803 141.842  1.00 42.830          H  
ATOM   5522 2HD1 LEU A 354     265.964  93.288 140.939  1.00 42.830          H  
ATOM   5523 3HD1 LEU A 354     265.664  94.830 140.107  1.00 42.830          H  
ATOM   5524 1HD2 LEU A 354     263.921  96.114 142.364  1.00 42.830          H  
ATOM   5525 2HD2 LEU A 354     263.485  96.139 140.635  1.00 42.830          H  
ATOM   5526 3HD2 LEU A 354     262.352  95.461 141.833  1.00 42.830          H  
ATOM   5527  N   MET A 355     262.403  90.787 141.669  1.00 26.070          N  
ATOM   5528  CA  MET A 355     262.321  90.037 142.910  1.00 26.550          C  
ATOM   5529  C   MET A 355     263.039  88.703 142.800  1.00 26.810          C  
ATOM   5530  O   MET A 355     263.720  88.294 143.746  1.00 27.310          O  
ATOM   5531  CB  MET A 355     260.875  89.799 143.327  1.00 36.980          C  
ATOM   5532  CG  MET A 355     260.065  91.041 143.710  1.00 36.980          C  
ATOM   5533  SD  MET A 355     260.730  92.012 145.104  1.00 36.980          S  
ATOM   5534  CE  MET A 355     261.536  93.366 144.245  1.00 36.980          C  
ATOM   5535  H   MET A 355     261.561  91.058 141.147  1.00 31.280          H  
ATOM   5536  HA  MET A 355     262.819  90.604 143.688  1.00 31.860          H  
ATOM   5537 1HB  MET A 355     260.348  89.329 142.492  1.00 44.370          H  
ATOM   5538 2HB  MET A 355     260.848  89.101 144.164  1.00 44.370          H  
ATOM   5539 1HG  MET A 355     259.995  91.694 142.844  1.00 44.370          H  
ATOM   5540 2HG  MET A 355     259.064  90.717 143.967  1.00 44.370          H  
ATOM   5541 1HE  MET A 355     261.990  94.037 144.967  1.00 44.370          H  
ATOM   5542 2HE  MET A 355     262.289  92.972 143.598  1.00 44.370          H  
ATOM   5543 3HE  MET A 355     260.819  93.911 143.653  1.00 44.370          H  
ATOM   5544  N   LYS A 356     262.925  88.032 141.645  1.00 26.490          N  
ATOM   5545  CA  LYS A 356     263.588  86.746 141.489  1.00 26.740          C  
ATOM   5546  C   LYS A 356     265.094  86.881 141.596  1.00 27.070          C  
ATOM   5547  O   LYS A 356     265.742  86.100 142.300  1.00 27.530          O  
ATOM   5548  CB  LYS A 356     263.226  86.113 140.149  1.00 37.340          C  
ATOM   5549  CG  LYS A 356     261.804  85.593 140.060  1.00 37.340          C  
ATOM   5550  CD  LYS A 356     261.516  85.014 138.681  1.00 37.340          C  
ATOM   5551  CE  LYS A 356     260.080  84.513 138.573  1.00 37.340          C  
ATOM   5552  NZ  LYS A 356     259.778  83.974 137.212  1.00 37.340          N  
ATOM   5553  H   LYS A 356     262.332  88.403 140.892  1.00 31.790          H  
ATOM   5554  HA  LYS A 356     263.254  86.087 142.292  1.00 32.090          H  
ATOM   5555 1HB  LYS A 356     263.349  86.864 139.362  1.00 44.800          H  
ATOM   5556 2HB  LYS A 356     263.907  85.305 139.933  1.00 44.800          H  
ATOM   5557 1HG  LYS A 356     261.664  84.815 140.812  1.00 44.800          H  
ATOM   5558 2HG  LYS A 356     261.107  86.401 140.268  1.00 44.800          H  
ATOM   5559 1HD  LYS A 356     261.677  85.788 137.927  1.00 44.800          H  
ATOM   5560 2HD  LYS A 356     262.197  84.187 138.484  1.00 44.800          H  
ATOM   5561 1HE  LYS A 356     259.920  83.727 139.308  1.00 44.800          H  
ATOM   5562 2HE  LYS A 356     259.400  85.340 138.784  1.00 44.800          H  
ATOM   5563 1HZ  LYS A 356     258.820  83.655 137.181  1.00 44.800          H  
ATOM   5564 2HZ  LYS A 356     259.913  84.702 136.521  1.00 44.800          H  
ATOM   5565 3HZ  LYS A 356     260.395  83.200 137.009  1.00 44.800          H  
ATOM   5566  N   VAL A 357     265.668  87.883 140.941  1.00 26.880          N  
ATOM   5567  CA  VAL A 357     267.109  88.008 141.028  1.00 27.200          C  
ATOM   5568  C   VAL A 357     267.548  88.409 142.430  1.00 27.630          C  
ATOM   5569  O   VAL A 357     268.623  88.015 142.882  1.00 28.020          O  
ATOM   5570  CB  VAL A 357     267.669  88.937 139.954  1.00 37.950          C  
ATOM   5571  CG1 VAL A 357     267.354  88.376 138.620  1.00 37.950          C  
ATOM   5572  CG2 VAL A 357     267.138  90.316 140.092  1.00 37.950          C  
ATOM   5573  H   VAL A 357     265.099  88.507 140.355  1.00 32.260          H  
ATOM   5574  HA  VAL A 357     267.536  87.029 140.823  1.00 32.640          H  
ATOM   5575  HB  VAL A 357     268.691  88.956 140.036  1.00 45.540          H  
ATOM   5576 1HG1 VAL A 357     267.787  89.018 137.873  1.00 45.540          H  
ATOM   5577 2HG1 VAL A 357     267.776  87.376 138.535  1.00 45.540          H  
ATOM   5578 3HG1 VAL A 357     266.282  88.324 138.478  1.00 45.540          H  
ATOM   5579 1HG2 VAL A 357     267.556  90.944 139.318  1.00 45.540          H  
ATOM   5580 2HG2 VAL A 357     266.091  90.273 139.982  1.00 45.540          H  
ATOM   5581 3HG2 VAL A 357     267.387  90.737 141.055  1.00 45.540          H  
ATOM   5582  N   LEU A 358     266.744  89.186 143.154  1.00 27.570          N  
ATOM   5583  CA  LEU A 358     267.179  89.495 144.504  1.00 27.970          C  
ATOM   5584  C   LEU A 358     267.254  88.183 145.308  1.00 28.320          C  
ATOM   5585  O   LEU A 358     268.251  87.918 145.991  1.00 28.770          O  
ATOM   5586  CB  LEU A 358     266.188  90.468 145.176  1.00 39.000          C  
ATOM   5587  CG  LEU A 358     266.106  91.930 144.601  1.00 39.000          C  
ATOM   5588  CD1 LEU A 358     264.936  92.653 145.256  1.00 39.000          C  
ATOM   5589  CD2 LEU A 358     267.388  92.671 144.836  1.00 39.000          C  
ATOM   5590  H   LEU A 358     265.883  89.576 142.753  1.00 33.080          H  
ATOM   5591  HA  LEU A 358     268.174  89.927 144.467  1.00 33.560          H  
ATOM   5592 1HB  LEU A 358     265.189  90.035 145.093  1.00 46.800          H  
ATOM   5593 2HB  LEU A 358     266.439  90.537 146.232  1.00 46.800          H  
ATOM   5594  HG  LEU A 358     265.926  91.888 143.542  1.00 46.800          H  
ATOM   5595 1HD1 LEU A 358     264.851  93.660 144.847  1.00 46.800          H  
ATOM   5596 2HD1 LEU A 358     264.027  92.105 145.058  1.00 46.800          H  
ATOM   5597 3HD1 LEU A 358     265.094  92.710 146.330  1.00 46.800          H  
ATOM   5598 1HD2 LEU A 358     267.304  93.676 144.421  1.00 46.800          H  
ATOM   5599 2HD2 LEU A 358     267.590  92.731 145.906  1.00 46.800          H  
ATOM   5600 3HD2 LEU A 358     268.183  92.155 144.351  1.00 46.800          H  
ATOM   5601  N   GLU A 359     266.244  87.309 145.146  1.00 28.120          N  
ATOM   5602  CA  GLU A 359     266.189  86.023 145.851  1.00 28.420          C  
ATOM   5603  C   GLU A 359     267.349  85.094 145.494  1.00 28.750          C  
ATOM   5604  O   GLU A 359     267.885  84.396 146.359  1.00 29.200          O  
ATOM   5605  CB  GLU A 359     264.868  85.302 145.569  1.00 39.670          C  
ATOM   5606  CG  GLU A 359     263.635  85.940 146.207  1.00 39.670          C  
ATOM   5607  CD  GLU A 359     262.365  85.248 145.805  1.00 39.670          C  
ATOM   5608  OE1 GLU A 359     262.439  84.367 144.983  1.00 39.670          O  
ATOM   5609  OE2 GLU A 359     261.326  85.595 146.313  1.00 39.670          O  
ATOM   5610  H   GLU A 359     265.444  87.582 144.562  1.00 33.740          H  
ATOM   5611  HA  GLU A 359     266.241  86.225 146.920  1.00 34.100          H  
ATOM   5612 1HB  GLU A 359     264.701  85.268 144.495  1.00 47.600          H  
ATOM   5613 2HB  GLU A 359     264.935  84.272 145.920  1.00 47.600          H  
ATOM   5614 1HG  GLU A 359     263.737  85.891 147.291  1.00 47.600          H  
ATOM   5615 2HG  GLU A 359     263.586  86.987 145.923  1.00 47.600          H  
ATOM   5616  N   TYR A 360     267.780  85.128 144.234  1.00 28.570          N  
ATOM   5617  CA  TYR A 360     268.865  84.270 143.772  1.00 28.870          C  
ATOM   5618  C   TYR A 360     270.260  84.846 144.016  1.00 29.520          C  
ATOM   5619  O   TYR A 360     271.250  84.230 143.613  1.00 29.720          O  
ATOM   5620  CB  TYR A 360     268.757  83.975 142.266  1.00 40.300          C  
ATOM   5621  CG  TYR A 360     267.585  83.119 141.833  1.00 40.300          C  
ATOM   5622  CD1 TYR A 360     266.650  83.620 140.937  1.00 40.300          C  
ATOM   5623  CD2 TYR A 360     267.437  81.836 142.337  1.00 40.300          C  
ATOM   5624  CE1 TYR A 360     265.581  82.843 140.549  1.00 40.300          C  
ATOM   5625  CE2 TYR A 360     266.366  81.062 141.948  1.00 40.300          C  
ATOM   5626  CZ  TYR A 360     265.440  81.563 141.056  1.00 40.300          C  
ATOM   5627  OH  TYR A 360     264.370  80.792 140.665  1.00 40.300          O  
ATOM   5628  H   TYR A 360     267.249  85.695 143.566  1.00 34.280          H  
ATOM   5629  HA  TYR A 360     268.804  83.333 144.320  1.00 34.640          H  
ATOM   5630 1HB  TYR A 360     268.683  84.929 141.739  1.00 48.360          H  
ATOM   5631 2HB  TYR A 360     269.671  83.494 141.923  1.00 48.360          H  
ATOM   5632  HD1 TYR A 360     266.761  84.625 140.537  1.00 48.360          H  
ATOM   5633  HD2 TYR A 360     268.167  81.438 143.041  1.00 48.360          H  
ATOM   5634  HE1 TYR A 360     264.851  83.230 139.845  1.00 48.360          H  
ATOM   5635  HE2 TYR A 360     266.250  80.053 142.344  1.00 48.360          H  
ATOM   5636  HH  TYR A 360     264.415  79.937 141.098  1.00 48.360          H  
ATOM   5637  N   GLY A 361     270.364  86.019 144.653  1.00 29.860          N  
ATOM   5638  CA  GLY A 361     271.677  86.612 144.880  1.00 30.510          C  
ATOM   5639  C   GLY A 361     272.248  87.295 143.639  1.00 30.670          C  
ATOM   5640  O   GLY A 361     273.466  87.439 143.501  1.00 31.270          O  
ATOM   5641  H   GLY A 361     269.531  86.503 145.011  1.00 35.830          H  
ATOM   5642 1HA  GLY A 361     271.595  87.340 145.689  1.00 36.610          H  
ATOM   5643 2HA  GLY A 361     272.363  85.838 145.220  1.00 36.610          H  
ATOM   5644  N   LEU A 362     271.368  87.717 142.732  1.00 30.150          N  
ATOM   5645  CA  LEU A 362     271.727  88.362 141.488  1.00 30.240          C  
ATOM   5646  C   LEU A 362     271.083  89.753 141.278  1.00 29.940          C  
ATOM   5647  O   LEU A 362     270.688  90.019 140.153  1.00 29.580          O  
ATOM   5648  CB  LEU A 362     271.245  87.446 140.346  1.00 42.300          C  
ATOM   5649  CG  LEU A 362     271.837  86.026 140.269  1.00 42.300          C  
ATOM   5650  CD1 LEU A 362     271.010  85.220 139.274  1.00 42.300          C  
ATOM   5651  CD2 LEU A 362     273.295  86.086 139.825  1.00 42.300          C  
ATOM   5652  H   LEU A 362     270.369  87.613 142.902  1.00 36.180          H  
ATOM   5653  HA  LEU A 362     272.808  88.482 141.456  1.00 36.290          H  
ATOM   5654 1HB  LEU A 362     270.181  87.313 140.458  1.00 50.760          H  
ATOM   5655 2HB  LEU A 362     271.439  87.936 139.386  1.00 50.760          H  
ATOM   5656  HG  LEU A 362     271.771  85.540 141.243  1.00 50.760          H  
ATOM   5657 1HD1 LEU A 362     271.404  84.205 139.209  1.00 50.760          H  
ATOM   5658 2HD1 LEU A 362     269.972  85.180 139.605  1.00 50.760          H  
ATOM   5659 3HD1 LEU A 362     271.055  85.688 138.304  1.00 50.760          H  
ATOM   5660 1HD2 LEU A 362     273.698  85.076 139.762  1.00 50.760          H  
ATOM   5661 2HD2 LEU A 362     273.364  86.564 138.840  1.00 50.760          H  
ATOM   5662 3HD2 LEU A 362     273.879  86.657 140.544  1.00 50.760          H  
ATOM   5663  N   PRO A 363     271.012  90.691 142.259  1.00 30.110          N  
ATOM   5664  CA  PRO A 363     270.301  91.956 142.149  1.00 29.870          C  
ATOM   5665  C   PRO A 363     270.632  92.702 140.888  1.00 29.170          C  
ATOM   5666  O   PRO A 363     271.775  92.668 140.437  1.00 28.870          O  
ATOM   5667  CB  PRO A 363     270.840  92.754 143.338  1.00 44.800          C  
ATOM   5668  CG  PRO A 363     271.230  91.736 144.336  1.00 44.800          C  
ATOM   5669  CD  PRO A 363     271.760  90.575 143.531  1.00 44.800          C  
ATOM   5670  HA  PRO A 363     269.207  91.773 142.226  1.00 35.840          H  
ATOM   5671 1HB  PRO A 363     271.686  93.361 143.017  1.00 53.770          H  
ATOM   5672 2HB  PRO A 363     270.085  93.458 143.707  1.00 53.770          H  
ATOM   5673 1HG  PRO A 363     271.992  92.151 145.016  1.00 53.770          H  
ATOM   5674 2HG  PRO A 363     270.372  91.454 144.965  1.00 53.770          H  
ATOM   5675 1HD  PRO A 363     272.830  90.628 143.359  1.00 53.770          H  
ATOM   5676 2HD  PRO A 363     271.462  89.744 144.115  1.00 53.770          H  
ATOM   5677  N   ILE A 364     269.645  93.328 140.285  1.00 28.950          N  
ATOM   5678  CA  ILE A 364     269.865  94.106 139.081  1.00 28.330          C  
ATOM   5679  C   ILE A 364     269.280  95.488 139.354  1.00 28.230          C  
ATOM   5680  O   ILE A 364     268.152  95.577 139.837  1.00 28.520          O  
ATOM   5681  CB  ILE A 364     269.256  93.430 137.822  1.00 39.910          C  
ATOM   5682  CG1 ILE A 364     269.857  92.012 137.634  1.00 39.910          C  
ATOM   5683  CG2 ILE A 364     269.589  94.253 136.619  1.00 39.910          C  
ATOM   5684  CD1 ILE A 364     269.240  91.165 136.525  1.00 39.910          C  
ATOM   5685  H   ILE A 364     268.721  93.330 140.704  1.00 34.740          H  
ATOM   5686  HA  ILE A 364     270.937  94.221 138.913  1.00 34.000          H  
ATOM   5687  HB  ILE A 364     268.175  93.341 137.932  1.00 47.890          H  
ATOM   5688 1HG1 ILE A 364     270.921  92.105 137.466  1.00 47.890          H  
ATOM   5689 2HG1 ILE A 364     269.713  91.472 138.543  1.00 47.890          H  
ATOM   5690 1HG2 ILE A 364     269.182  93.817 135.725  1.00 47.890          H  
ATOM   5691 2HG2 ILE A 364     269.177  95.230 136.753  1.00 47.890          H  
ATOM   5692 3HG2 ILE A 364     270.670  94.320 136.526  1.00 47.890          H  
ATOM   5693 1HD1 ILE A 364     269.732  90.190 136.514  1.00 47.890          H  
ATOM   5694 2HD1 ILE A 364     268.174  91.033 136.711  1.00 47.890          H  
ATOM   5695 3HD1 ILE A 364     269.374  91.629 135.572  1.00 47.890          H  
ATOM   5696  N   THR A 365     270.043  96.551 139.097  1.00 27.860          N  
ATOM   5697  CA  THR A 365     269.556  97.910 139.343  1.00 27.790          C  
ATOM   5698  C   THR A 365     268.557  98.237 138.257  1.00 28.060          C  
ATOM   5699  O   THR A 365     268.540  97.550 137.243  1.00 28.230          O  
ATOM   5700  CB  THR A 365     270.703  98.933 139.259  1.00 38.930          C  
ATOM   5701  OG1 THR A 365     271.212  98.952 137.901  1.00 38.930          O  
ATOM   5702  CG2 THR A 365     271.837  98.542 140.213  1.00 38.930          C  
ATOM   5703  H   THR A 365     270.969  96.417 138.719  1.00 33.430          H  
ATOM   5704  HA  THR A 365     269.060  97.962 140.316  1.00 33.350          H  
ATOM   5705  HB  THR A 365     270.327  99.923 139.517  1.00 46.720          H  
ATOM   5706  HG1 THR A 365     271.799  99.718 137.803  1.00 46.720          H  
ATOM   5707 1HG2 THR A 365     272.636  99.267 140.137  1.00 46.720          H  
ATOM   5708 2HG2 THR A 365     271.460  98.524 141.234  1.00 46.720          H  
ATOM   5709 3HG2 THR A 365     272.220  97.560 139.955  1.00 46.720          H  
ATOM   5710  N   GLU A 366     267.761  99.295 138.404  1.00 28.120          N  
ATOM   5711  CA  GLU A 366     266.770  99.621 137.376  1.00 28.380          C  
ATOM   5712  C   GLU A 366     267.392  99.914 136.012  1.00 28.260          C  
ATOM   5713  O   GLU A 366     266.858  99.504 134.973  1.00 28.500          O  
ATOM   5714  CB  GLU A 366     265.928 100.807 137.830  1.00 39.630          C  
ATOM   5715  CG  GLU A 366     265.055 100.519 139.054  1.00 39.630          C  
ATOM   5716  CD  GLU A 366     265.824 100.610 140.365  1.00 39.630          C  
ATOM   5717  OE1 GLU A 366     267.009 100.904 140.320  1.00 39.630          O  
ATOM   5718  OE2 GLU A 366     265.249 100.372 141.394  1.00 39.630          O  
ATOM   5719  H   GLU A 366     267.804  99.858 139.258  1.00 33.740          H  
ATOM   5720  HA  GLU A 366     266.110  98.763 137.273  1.00 34.060          H  
ATOM   5721 1HB  GLU A 366     266.580 101.640 138.059  1.00 47.550          H  
ATOM   5722 2HB  GLU A 366     265.269 101.118 137.020  1.00 47.550          H  
ATOM   5723 1HG  GLU A 366     264.234 101.236 139.074  1.00 47.550          H  
ATOM   5724 2HG  GLU A 366     264.625  99.521 138.953  1.00 47.550          H  
ATOM   5725  N   GLU A 367     268.552 100.581 136.015  1.00 27.900          N  
ATOM   5726  CA  GLU A 367     269.232 100.906 134.769  1.00 27.810          C  
ATOM   5727  C   GLU A 367     269.563  99.621 134.036  1.00 27.870          C  
ATOM   5728  O   GLU A 367     269.286  99.473 132.841  1.00 28.080          O  
ATOM   5729  CB  GLU A 367     270.530 101.675 135.038  1.00 38.970          C  
ATOM   5730  CG  GLU A 367     271.268 102.104 133.785  1.00 38.970          C  
ATOM   5731  CD  GLU A 367     272.551 102.824 134.060  1.00 38.970          C  
ATOM   5732  OE1 GLU A 367     272.956 102.865 135.197  1.00 38.970          O  
ATOM   5733  OE2 GLU A 367     273.132 103.341 133.133  1.00 38.970          O  
ATOM   5734  H   GLU A 367     268.940 100.869 136.903  1.00 33.480          H  
ATOM   5735  HA  GLU A 367     268.572 101.508 134.145  1.00 33.370          H  
ATOM   5736 1HB  GLU A 367     270.314 102.563 135.626  1.00 46.760          H  
ATOM   5737 2HB  GLU A 367     271.207 101.051 135.624  1.00 46.760          H  
ATOM   5738 1HG  GLU A 367     271.488 101.224 133.213  1.00 46.760          H  
ATOM   5739 2HG  GLU A 367     270.615 102.741 133.189  1.00 46.760          H  
ATOM   5740  N   HIS A 368     270.160  98.680 134.767  1.00 27.740          N  
ATOM   5741  CA  HIS A 368     270.521  97.431 134.150  1.00 27.810          C  
ATOM   5742  C   HIS A 368     269.318  96.560 133.896  1.00 28.340          C  
ATOM   5743  O   HIS A 368     269.283  95.868 132.900  1.00 28.500          O  
ATOM   5744  CB  HIS A 368     271.571  96.676 134.951  1.00 38.910          C  
ATOM   5745  CG  HIS A 368     272.942  97.260 134.849  1.00 38.910          C  
ATOM   5746  ND1 HIS A 368     274.047  96.643 135.392  1.00 38.910          N  
ATOM   5747  CD2 HIS A 368     273.398  98.404 134.268  1.00 38.910          C  
ATOM   5748  CE1 HIS A 368     275.126  97.369 135.138  1.00 38.910          C  
ATOM   5749  NE2 HIS A 368     274.757  98.441 134.460  1.00 38.910          N  
ATOM   5750  H   HIS A 368     270.385  98.850 135.749  1.00 33.290          H  
ATOM   5751  HA  HIS A 368     270.962  97.639 133.181  1.00 33.370          H  
ATOM   5752 1HB  HIS A 368     271.280  96.682 136.004  1.00 46.690          H  
ATOM   5753 2HB  HIS A 368     271.607  95.641 134.620  1.00 46.690          H  
ATOM   5754  HD2 HIS A 368     272.809  99.155 133.742  1.00 46.690          H  
ATOM   5755  HE1 HIS A 368     276.144  97.129 135.443  1.00 46.690          H  
ATOM   5756  HE2 HIS A 368     275.370  99.178 134.135  1.00 46.690          H  
ATOM   5757  N   MET A 369     268.289  96.631 134.724  1.00 28.640          N  
ATOM   5758  CA  MET A 369     267.108  95.800 134.549  1.00 29.180          C  
ATOM   5759  C   MET A 369     266.571  95.993 133.153  1.00 29.450          C  
ATOM   5760  O   MET A 369     266.335  95.022 132.429  1.00 29.820          O  
ATOM   5761  CB  MET A 369     266.066  96.195 135.592  1.00 40.640          C  
ATOM   5762  CG  MET A 369     264.724  95.477 135.560  1.00 40.640          C  
ATOM   5763  SD  MET A 369     263.553  96.183 136.785  1.00 40.640          S  
ATOM   5764  CE  MET A 369     263.116  97.798 136.059  1.00 40.640          C  
ATOM   5765  H   MET A 369     268.355  97.239 135.532  1.00 34.370          H  
ATOM   5766  HA  MET A 369     267.376  94.754 134.667  1.00 35.020          H  
ATOM   5767 1HB  MET A 369     266.492  96.057 136.589  1.00 48.760          H  
ATOM   5768 2HB  MET A 369     265.874  97.240 135.480  1.00 48.760          H  
ATOM   5769 1HG  MET A 369     264.274  95.551 134.564  1.00 48.760          H  
ATOM   5770 2HG  MET A 369     264.868  94.420 135.788  1.00 48.760          H  
ATOM   5771 1HE  MET A 369     262.411  98.304 136.712  1.00 48.760          H  
ATOM   5772 2HE  MET A 369     264.000  98.420 135.948  1.00 48.760          H  
ATOM   5773 3HE  MET A 369     262.652  97.650 135.077  1.00 48.760          H  
ATOM   5774  N   GLN A 370     266.424  97.255 132.750  1.00 29.280          N  
ATOM   5775  CA  GLN A 370     265.927  97.529 131.418  1.00 29.530          C  
ATOM   5776  C   GLN A 370     266.856  96.980 130.345  1.00 29.420          C  
ATOM   5777  O   GLN A 370     266.388  96.472 129.328  1.00 29.800          O  
ATOM   5778  CB  GLN A 370     265.705  99.011 131.223  1.00 41.240          C  
ATOM   5779  CG  GLN A 370     265.098  99.379 129.898  1.00 41.240          C  
ATOM   5780  CD  GLN A 370     264.754 100.831 129.841  1.00 41.240          C  
ATOM   5781  OE1 GLN A 370     265.608 101.702 130.014  1.00 41.240          O  
ATOM   5782  NE2 GLN A 370     263.480 101.116 129.620  1.00 41.240          N  
ATOM   5783  H   GLN A 370     266.643  98.014 133.410  1.00 35.140          H  
ATOM   5784  HA  GLN A 370     264.963  97.030 131.312  1.00 35.440          H  
ATOM   5785 1HB  GLN A 370     265.037  99.343 131.984  1.00 49.490          H  
ATOM   5786 2HB  GLN A 370     266.653  99.547 131.348  1.00 49.490          H  
ATOM   5787 1HG  GLN A 370     265.818  99.170 129.106  1.00 49.490          H  
ATOM   5788 2HG  GLN A 370     264.190  98.797 129.742  1.00 49.490          H  
ATOM   5789 1HE2 GLN A 370     263.183 102.069 129.584  1.00 49.490          H  
ATOM   5790 2HE2 GLN A 370     262.811 100.379 129.500  1.00 49.490          H  
ATOM   5791  N   PHE A 371     268.171  97.085 130.554  1.00 28.930          N  
ATOM   5792  CA  PHE A 371     269.122  96.578 129.574  1.00 28.830          C  
ATOM   5793  C   PHE A 371     269.111  95.046 129.508  1.00 29.190          C  
ATOM   5794  O   PHE A 371     269.116  94.469 128.430  1.00 29.450          O  
ATOM   5795  CB  PHE A 371     270.548  96.990 129.942  1.00 40.400          C  
ATOM   5796  CG  PHE A 371     270.824  98.465 130.002  1.00 40.400          C  
ATOM   5797  CD1 PHE A 371     269.986  99.421 129.422  1.00 40.400          C  
ATOM   5798  CD2 PHE A 371     271.960  98.902 130.670  1.00 40.400          C  
ATOM   5799  CE1 PHE A 371     270.284 100.759 129.524  1.00 40.400          C  
ATOM   5800  CE2 PHE A 371     272.253 100.234 130.763  1.00 40.400          C  
ATOM   5801  CZ  PHE A 371     271.415 101.166 130.194  1.00 40.400          C  
ATOM   5802  H   PHE A 371     268.512  97.592 131.383  1.00 34.720          H  
ATOM   5803  HA  PHE A 371     268.854  96.956 128.590  1.00 34.600          H  
ATOM   5804 1HB  PHE A 371     270.797  96.565 130.910  1.00 48.480          H  
ATOM   5805 2HB  PHE A 371     271.234  96.559 129.226  1.00 48.480          H  
ATOM   5806  HD1 PHE A 371     269.087  99.122 128.895  1.00 48.480          H  
ATOM   5807  HD2 PHE A 371     272.625  98.170 131.129  1.00 48.480          H  
ATOM   5808  HE1 PHE A 371     269.619 101.497 129.078  1.00 48.480          H  
ATOM   5809  HE2 PHE A 371     273.145 100.566 131.298  1.00 48.480          H  
ATOM   5810  HZ  PHE A 371     271.653 102.227 130.283  1.00 48.480          H  
ATOM   5811  N   VAL A 372     269.087  94.381 130.662  1.00 29.270          N  
ATOM   5812  CA  VAL A 372     269.158  92.923 130.772  1.00 29.640          C  
ATOM   5813  C   VAL A 372     267.968  92.286 130.074  1.00 30.260          C  
ATOM   5814  O   VAL A 372     268.119  91.297 129.355  1.00 30.540          O  
ATOM   5815  CB  VAL A 372     269.254  92.464 132.254  1.00 41.350          C  
ATOM   5816  CG1 VAL A 372     269.129  90.921 132.365  1.00 41.350          C  
ATOM   5817  CG2 VAL A 372     270.609  92.900 132.836  1.00 41.350          C  
ATOM   5818  H   VAL A 372     269.052  94.931 131.506  1.00 35.120          H  
ATOM   5819  HA  VAL A 372     270.069  92.590 130.281  1.00 35.570          H  
ATOM   5820  HB  VAL A 372     268.439  92.921 132.825  1.00 49.620          H  
ATOM   5821 1HG1 VAL A 372     269.201  90.624 133.404  1.00 49.620          H  
ATOM   5822 2HG1 VAL A 372     268.168  90.586 131.971  1.00 49.620          H  
ATOM   5823 3HG1 VAL A 372     269.934  90.445 131.801  1.00 49.620          H  
ATOM   5824 1HG2 VAL A 372     270.685  92.595 133.871  1.00 49.620          H  
ATOM   5825 2HG2 VAL A 372     271.401  92.437 132.261  1.00 49.620          H  
ATOM   5826 3HG2 VAL A 372     270.716  93.967 132.776  1.00 49.620          H  
ATOM   5827  N   ASP A 373     266.784  92.868 130.262  1.00 30.510          N  
ATOM   5828  CA  ASP A 373     265.553  92.395 129.632  1.00 31.130          C  
ATOM   5829  C   ASP A 373     265.621  92.401 128.091  1.00 31.200          C  
ATOM   5830  O   ASP A 373     264.778  91.786 127.435  1.00 31.620          O  
ATOM   5831  CB  ASP A 373     264.334  93.239 130.060  1.00 43.330          C  
ATOM   5832  CG  ASP A 373     263.749  92.999 131.517  1.00 43.330          C  
ATOM   5833  OD1 ASP A 373     264.070  92.027 132.170  1.00 43.330          O  
ATOM   5834  OD2 ASP A 373     262.964  93.819 131.928  1.00 43.330          O  
ATOM   5835  H   ASP A 373     266.725  93.660 130.912  1.00 36.610          H  
ATOM   5836  HA  ASP A 373     265.386  91.369 129.955  1.00 37.360          H  
ATOM   5837 1HB  ASP A 373     264.619  94.296 129.994  1.00 52.000          H  
ATOM   5838 2HB  ASP A 373     263.530  93.085 129.342  1.00 52.000          H  
ATOM   5839  N   ARG A 374     266.565  93.149 127.499  1.00 30.840          N  
ATOM   5840  CA  ARG A 374     266.700  93.244 126.052  1.00 30.910          C  
ATOM   5841  C   ARG A 374     267.735  92.265 125.463  1.00 30.900          C  
ATOM   5842  O   ARG A 374     267.980  92.278 124.252  1.00 30.990          O  
ATOM   5843  CB  ARG A 374     267.059  94.671 125.678  1.00 43.250          C  
ATOM   5844  CG  ARG A 374     265.966  95.688 126.010  1.00 43.250          C  
ATOM   5845  CD  ARG A 374     266.384  97.081 125.733  1.00 43.250          C  
ATOM   5846  NE  ARG A 374     265.317  98.031 126.041  1.00 43.250          N  
ATOM   5847  CZ  ARG A 374     265.392  99.371 125.886  1.00 43.250          C  
ATOM   5848  NH1 ARG A 374     266.494  99.933 125.430  1.00 43.250          N  
ATOM   5849  NH2 ARG A 374     264.346 100.122 126.193  1.00 43.250          N  
ATOM   5850  H   ARG A 374     267.273  93.632 128.057  1.00 37.010          H  
ATOM   5851  HA  ARG A 374     265.731  93.014 125.612  1.00 37.090          H  
ATOM   5852 1HB  ARG A 374     267.964  94.967 126.206  1.00 51.900          H  
ATOM   5853 2HB  ARG A 374     267.266  94.732 124.611  1.00 51.900          H  
ATOM   5854 1HG  ARG A 374     265.079  95.472 125.420  1.00 51.900          H  
ATOM   5855 2HG  ARG A 374     265.719  95.613 127.066  1.00 51.900          H  
ATOM   5856 1HD  ARG A 374     267.247  97.320 126.358  1.00 51.900          H  
ATOM   5857 2HD  ARG A 374     266.646  97.179 124.681  1.00 51.900          H  
ATOM   5858  HE  ARG A 374     264.449  97.647 126.394  1.00 51.900          H  
ATOM   5859 1HH1 ARG A 374     267.293  99.365 125.194  1.00 51.900          H  
ATOM   5860 2HH1 ARG A 374     266.539 100.937 125.316  1.00 51.900          H  
ATOM   5861 1HH2 ARG A 374     263.501  99.691 126.541  1.00 51.900          H  
ATOM   5862 2HH2 ARG A 374     264.389 101.125 126.080  1.00 51.900          H  
ATOM   5863  N   PHE A 375     268.335  91.419 126.303  1.00 30.830          N  
ATOM   5864  CA  PHE A 375     269.333  90.448 125.853  1.00 30.840          C  
ATOM   5865  C   PHE A 375     268.814  89.023 125.926  1.00 31.070          C  
ATOM   5866  O   PHE A 375     267.706  88.760 126.391  1.00 30.840          O  
ATOM   5867  CB  PHE A 375     270.637  90.538 126.651  1.00 43.170          C  
ATOM   5868  CG  PHE A 375     271.414  91.782 126.446  1.00 43.170          C  
ATOM   5869  CD1 PHE A 375     271.269  92.814 127.300  1.00 43.170          C  
ATOM   5870  CD2 PHE A 375     272.300  91.914 125.383  1.00 43.170          C  
ATOM   5871  CE1 PHE A 375     271.969  93.984 127.139  1.00 43.170          C  
ATOM   5872  CE2 PHE A 375     273.014  93.082 125.206  1.00 43.170          C  
ATOM   5873  CZ  PHE A 375     272.842  94.122 126.093  1.00 43.170          C  
ATOM   5874  H   PHE A 375     268.096  91.449 127.300  1.00 37.000          H  
ATOM   5875  HA  PHE A 375     269.569  90.661 124.811  1.00 37.010          H  
ATOM   5876 1HB  PHE A 375     270.389  90.477 127.716  1.00 51.810          H  
ATOM   5877 2HB  PHE A 375     271.282  89.702 126.421  1.00 51.810          H  
ATOM   5878  HD1 PHE A 375     270.583  92.701 128.116  1.00 51.810          H  
ATOM   5879  HD2 PHE A 375     272.431  91.089 124.682  1.00 51.810          H  
ATOM   5880  HE1 PHE A 375     271.825  94.797 127.839  1.00 51.810          H  
ATOM   5881  HE2 PHE A 375     273.708  93.183 124.371  1.00 51.810          H  
ATOM   5882  HZ  PHE A 375     273.395  95.050 125.963  1.00 51.810          H  
ATOM   5883  N   VAL A 376     269.635  88.095 125.449  1.00 31.560          N  
ATOM   5884  CA  VAL A 376     269.313  86.677 125.443  1.00 31.870          C  
ATOM   5885  C   VAL A 376     270.228  85.910 126.384  1.00 32.130          C  
ATOM   5886  O   VAL A 376     270.530  84.738 126.157  1.00 32.660          O  
ATOM   5887  CB  VAL A 376     269.434  86.110 124.017  1.00 44.490          C  
ATOM   5888  CG1 VAL A 376     268.395  86.770 123.120  1.00 44.490          C  
ATOM   5889  CG2 VAL A 376     270.856  86.346 123.469  1.00 44.490          C  
ATOM   5890  H   VAL A 376     270.523  88.381 125.068  1.00 37.870          H  
ATOM   5891  HA  VAL A 376     268.283  86.551 125.782  1.00 38.240          H  
ATOM   5892  HB  VAL A 376     269.224  85.041 124.039  1.00 53.390          H  
ATOM   5893 1HG1 VAL A 376     268.465  86.355 122.115  1.00 53.390          H  
ATOM   5894 2HG1 VAL A 376     267.400  86.580 123.523  1.00 53.390          H  
ATOM   5895 3HG1 VAL A 376     268.569  87.844 123.081  1.00 53.390          H  
ATOM   5896 1HG2 VAL A 376     270.924  85.929 122.466  1.00 53.390          H  
ATOM   5897 2HG2 VAL A 376     271.071  87.407 123.427  1.00 53.390          H  
ATOM   5898 3HG2 VAL A 376     271.590  85.853 124.108  1.00 53.390          H  
ATOM   5899  N   VAL A 377     270.708  86.594 127.414  1.00 31.800          N  
ATOM   5900  CA  VAL A 377     271.600  85.984 128.377  1.00 32.070          C  
ATOM   5901  C   VAL A 377     270.871  85.884 129.720  1.00 31.850          C  
ATOM   5902  O   VAL A 377     270.234  86.855 130.122  1.00 31.170          O  
ATOM   5903  CB  VAL A 377     272.884  86.837 128.519  1.00 44.790          C  
ATOM   5904  CG1 VAL A 377     273.482  87.033 127.127  1.00 44.790          C  
ATOM   5905  CG2 VAL A 377     272.606  88.201 129.215  1.00 44.790          C  
ATOM   5906  H   VAL A 377     270.401  87.549 127.538  1.00 38.160          H  
ATOM   5907  HA  VAL A 377     271.903  85.022 127.991  1.00 38.480          H  
ATOM   5908  HB  VAL A 377     273.617  86.280 129.107  1.00 53.750          H  
ATOM   5909 1HG1 VAL A 377     274.411  87.595 127.206  1.00 53.750          H  
ATOM   5910 2HG1 VAL A 377     273.682  86.059 126.682  1.00 53.750          H  
ATOM   5911 3HG1 VAL A 377     272.789  87.578 126.497  1.00 53.750          H  
ATOM   5912 1HG2 VAL A 377     273.538  88.759 129.282  1.00 53.750          H  
ATOM   5913 2HG2 VAL A 377     271.890  88.768 128.645  1.00 53.750          H  
ATOM   5914 3HG2 VAL A 377     272.228  88.057 130.224  1.00 53.750          H  
ATOM   5915  N   PRO A 378     270.874  84.733 130.399  1.00 32.420          N  
ATOM   5916  CA  PRO A 378     270.288  84.539 131.715  1.00 32.300          C  
ATOM   5917  C   PRO A 378     270.892  85.481 132.742  1.00 31.720          C  
ATOM   5918  O   PRO A 378     272.093  85.762 132.692  1.00 31.720          O  
ATOM   5919  CB  PRO A 378     270.638  83.076 132.027  1.00 48.450          C  
ATOM   5920  CG  PRO A 378     270.803  82.421 130.676  1.00 48.450          C  
ATOM   5921  CD  PRO A 378     271.387  83.492 129.777  1.00 48.450          C  
ATOM   5922  HA  PRO A 378     269.194  84.688 131.653  1.00 38.760          H  
ATOM   5923 1HB  PRO A 378     271.554  83.034 132.627  1.00 58.140          H  
ATOM   5924 2HB  PRO A 378     269.839  82.619 132.631  1.00 58.140          H  
ATOM   5925 1HG  PRO A 378     271.448  81.532 130.758  1.00 58.140          H  
ATOM   5926 2HG  PRO A 378     269.826  82.065 130.313  1.00 58.140          H  
ATOM   5927 1HD  PRO A 378     272.483  83.470 129.755  1.00 58.140          H  
ATOM   5928 2HD  PRO A 378     270.936  83.331 128.782  1.00 58.140          H  
ATOM   5929  N   GLU A 379     270.084  85.894 133.718  1.00 31.290          N  
ATOM   5930  CA  GLU A 379     270.466  86.774 134.834  1.00 30.740          C  
ATOM   5931  C   GLU A 379     271.684  86.271 135.625  1.00 31.120          C  
ATOM   5932  O   GLU A 379     272.324  87.012 136.368  1.00 30.780          O  
ATOM   5933  CB  GLU A 379     269.265  86.978 135.751  1.00 43.260          C  
ATOM   5934  CG  GLU A 379     268.089  87.706 135.055  1.00 43.260          C  
ATOM   5935  CD  GLU A 379     267.204  86.792 134.252  1.00 43.260          C  
ATOM   5936  OE1 GLU A 379     267.484  85.610 134.209  1.00 43.260          O  
ATOM   5937  OE2 GLU A 379     266.263  87.265 133.677  1.00 43.260          O  
ATOM   5938  H   GLU A 379     269.102  85.597 133.682  1.00 37.550          H  
ATOM   5939  HA  GLU A 379     270.714  87.745 134.411  1.00 36.890          H  
ATOM   5940 1HB  GLU A 379     268.913  86.015 136.123  1.00 51.910          H  
ATOM   5941 2HB  GLU A 379     269.569  87.571 136.615  1.00 51.910          H  
ATOM   5942 1HG  GLU A 379     267.478  88.214 135.781  1.00 51.910          H  
ATOM   5943 2HG  GLU A 379     268.505  88.461 134.390  1.00 51.910          H  
ATOM   5944  N   ASN A 380     271.999  84.995 135.454  1.00 31.860          N  
ATOM   5945  CA  ASN A 380     273.096  84.295 136.101  1.00 32.340          C  
ATOM   5946  C   ASN A 380     274.433  84.901 135.715  1.00 32.410          C  
ATOM   5947  O   ASN A 380     275.432  84.733 136.415  1.00 32.640          O  
ATOM   5948  CB  ASN A 380     273.088  82.842 135.680  1.00 45.080          C  
ATOM   5949  CG  ASN A 380     271.946  82.069 136.247  1.00 45.080          C  
ATOM   5950  OD1 ASN A 380     271.323  82.445 137.243  1.00 45.080          O  
ATOM   5951  ND2 ASN A 380     271.641  80.969 135.614  1.00 45.080          N  
ATOM   5952  H   ASN A 380     271.406  84.478 134.822  1.00 38.230          H  
ATOM   5953  HA  ASN A 380     272.988  84.378 137.181  1.00 38.810          H  
ATOM   5954 1HB  ASN A 380     273.049  82.789 134.592  1.00 54.100          H  
ATOM   5955 2HB  ASN A 380     274.021  82.374 135.991  1.00 54.100          H  
ATOM   5956 1HD2 ASN A 380     270.883  80.401 135.937  1.00 54.100          H  
ATOM   5957 2HD2 ASN A 380     272.164  80.685 134.809  1.00 54.100          H  
ATOM   5958  N   TYR A 381     274.454  85.588 134.574  1.00 32.260          N  
ATOM   5959  CA  TYR A 381     275.661  86.177 134.043  1.00 32.360          C  
ATOM   5960  C   TYR A 381     275.752  87.677 134.292  1.00 31.610          C  
ATOM   5961  O   TYR A 381     276.621  88.344 133.724  1.00 31.660          O  
ATOM   5962  CB  TYR A 381     275.728  85.878 132.552  1.00 45.260          C  
ATOM   5963  CG  TYR A 381     275.763  84.401 132.300  1.00 45.260          C  
ATOM   5964  CD1 TYR A 381     274.622  83.755 131.868  1.00 45.260          C  
ATOM   5965  CD2 TYR A 381     276.922  83.681 132.532  1.00 45.260          C  
ATOM   5966  CE1 TYR A 381     274.634  82.401 131.664  1.00 45.260          C  
ATOM   5967  CE2 TYR A 381     276.933  82.320 132.326  1.00 45.260          C  
ATOM   5968  CZ  TYR A 381     275.789  81.682 131.894  1.00 45.260          C  
ATOM   5969  OH  TYR A 381     275.789  80.323 131.690  1.00 45.260          O  
ATOM   5970  H   TYR A 381     273.587  85.691 134.038  1.00 38.710          H  
ATOM   5971  HA  TYR A 381     276.513  85.712 134.537  1.00 38.830          H  
ATOM   5972 1HB  TYR A 381     274.847  86.297 132.053  1.00 54.320          H  
ATOM   5973 2HB  TYR A 381     276.615  86.331 132.114  1.00 54.320          H  
ATOM   5974  HD1 TYR A 381     273.716  84.321 131.691  1.00 54.320          H  
ATOM   5975  HD2 TYR A 381     277.821  84.189 132.879  1.00 54.320          H  
ATOM   5976  HE1 TYR A 381     273.739  81.892 131.327  1.00 54.320          H  
ATOM   5977  HE2 TYR A 381     277.844  81.749 132.507  1.00 54.320          H  
ATOM   5978  HH  TYR A 381     276.661  79.969 131.885  1.00 54.320          H  
ATOM   5979  N   ILE A 382     274.869  88.219 135.130  1.00 30.950          N  
ATOM   5980  CA  ILE A 382     274.911  89.641 135.428  1.00 30.220          C  
ATOM   5981  C   ILE A 382     275.599  89.840 136.776  1.00 30.180          C  
ATOM   5982  O   ILE A 382     275.109  89.387 137.809  1.00 30.100          O  
ATOM   5983  CB  ILE A 382     273.480  90.234 135.422  1.00 42.600          C  
ATOM   5984  CG1 ILE A 382     272.758  89.899 134.048  1.00 42.600          C  
ATOM   5985  CG2 ILE A 382     273.491  91.750 135.701  1.00 42.600          C  
ATOM   5986  CD1 ILE A 382     273.433  90.390 132.777  1.00 42.600          C  
ATOM   5987  H   ILE A 382     274.156  87.638 135.583  1.00 37.140          H  
ATOM   5988  HA  ILE A 382     275.511  90.151 134.678  1.00 36.260          H  
ATOM   5989  HB  ILE A 382     272.896  89.740 136.208  1.00 51.120          H  
ATOM   5990 1HG1 ILE A 382     272.675  88.823 133.963  1.00 51.120          H  
ATOM   5991 2HG1 ILE A 382     271.757  90.320 134.087  1.00 51.120          H  
ATOM   5992 1HG2 ILE A 382     272.473  92.123 135.708  1.00 51.120          H  
ATOM   5993 2HG2 ILE A 382     273.950  91.942 136.677  1.00 51.120          H  
ATOM   5994 3HG2 ILE A 382     274.056  92.271 134.934  1.00 51.120          H  
ATOM   5995 1HD1 ILE A 382     272.832  90.088 131.918  1.00 51.120          H  
ATOM   5996 2HD1 ILE A 382     273.523  91.471 132.786  1.00 51.120          H  
ATOM   5997 3HD1 ILE A 382     274.422  89.949 132.683  1.00 51.120          H  
ATOM   5998  N   THR A 383     276.736  90.526 136.764  1.00 30.270          N  
ATOM   5999  CA  THR A 383     277.533  90.722 137.966  1.00 30.290          C  
ATOM   6000  C   THR A 383     276.745  91.432 139.049  1.00 30.680          C  
ATOM   6001  O   THR A 383     276.165  92.491 138.811  1.00 30.930          O  
ATOM   6002  CB  THR A 383     278.804  91.546 137.664  1.00 42.400          C  
ATOM   6003  OG1 THR A 383     279.571  90.887 136.644  1.00 42.400          O  
ATOM   6004  CG2 THR A 383     279.679  91.672 138.937  1.00 42.400          C  
ATOM   6005  H   THR A 383     277.089  90.879 135.885  1.00 36.320          H  
ATOM   6006  HA  THR A 383     277.830  89.745 138.344  1.00 36.350          H  
ATOM   6007  HB  THR A 383     278.508  92.526 137.316  1.00 50.880          H  
ATOM   6008  HG1 THR A 383     280.324  91.432 136.392  1.00 50.880          H  
ATOM   6009 1HG2 THR A 383     280.571  92.249 138.705  1.00 50.880          H  
ATOM   6010 2HG2 THR A 383     279.136  92.170 139.731  1.00 50.880          H  
ATOM   6011 3HG2 THR A 383     279.970  90.680 139.274  1.00 50.880          H  
ATOM   6012  N   ASN A 384     276.783  90.874 140.258  1.00 30.750          N  
ATOM   6013  CA  ASN A 384     276.099  91.440 141.409  1.00 31.120          C  
ATOM   6014  C   ASN A 384     276.587  92.877 141.635  1.00 30.890          C  
ATOM   6015  O   ASN A 384     277.783  93.055 141.906  1.00 30.620          O  
ATOM   6016  CB  ASN A 384     276.385  90.614 142.659  1.00 43.420          C  
ATOM   6017  CG  ASN A 384     275.551  91.018 143.882  1.00 43.420          C  
ATOM   6018  OD1 ASN A 384     275.198  92.197 144.114  1.00 43.420          O  
ATOM   6019  ND2 ASN A 384     275.240  90.029 144.688  1.00 43.420          N  
ATOM   6020  H   ASN A 384     277.285  90.002 140.356  1.00 36.900          H  
ATOM   6021  HA  ASN A 384     275.033  91.393 141.216  1.00 37.340          H  
ATOM   6022 1HB  ASN A 384     276.186  89.561 142.443  1.00 52.100          H  
ATOM   6023 2HB  ASN A 384     277.443  90.699 142.915  1.00 52.100          H  
ATOM   6024 1HD2 ASN A 384     274.699  90.200 145.514  1.00 52.100          H  
ATOM   6025 2HD2 ASN A 384     275.549  89.094 144.480  1.00 52.100          H  
ATOM   6026  N   PRO A 385     275.702  93.901 141.611  1.00 31.030          N  
ATOM   6027  CA  PRO A 385     275.992  95.311 141.807  1.00 30.840          C  
ATOM   6028  C   PRO A 385     276.846  95.569 143.030  1.00 30.850          C  
ATOM   6029  O   PRO A 385     277.593  96.543 143.041  1.00 30.480          O  
ATOM   6030  CB  PRO A 385     274.586  95.907 142.001  1.00 46.260          C  
ATOM   6031  CG  PRO A 385     273.712  95.039 141.173  1.00 46.260          C  
ATOM   6032  CD  PRO A 385     274.290  93.646 141.317  1.00 46.260          C  
ATOM   6033  HA  PRO A 385     276.483  95.692 140.908  1.00 37.010          H  
ATOM   6034 1HB  PRO A 385     274.313  95.880 143.066  1.00 55.510          H  
ATOM   6035 2HB  PRO A 385     274.566  96.960 141.700  1.00 55.510          H  
ATOM   6036 1HG  PRO A 385     272.669  95.097 141.522  1.00 55.510          H  
ATOM   6037 2HG  PRO A 385     273.706  95.375 140.127  1.00 55.510          H  
ATOM   6038 1HD  PRO A 385     273.797  93.097 142.123  1.00 55.510          H  
ATOM   6039 2HD  PRO A 385     274.179  93.152 140.333  1.00 55.510          H  
ATOM   6040  N   ALA A 386     276.693  94.721 144.055  1.00 31.260          N  
ATOM   6041  CA  ALA A 386     277.435  94.806 145.305  1.00 31.330          C  
ATOM   6042  C   ALA A 386     278.936  94.734 145.097  1.00 30.660          C  
ATOM   6043  O   ALA A 386     279.700  95.365 145.832  1.00 30.550          O  
ATOM   6044  CB  ALA A 386     277.035  93.669 146.225  1.00 43.830          C  
ATOM   6045  H   ALA A 386     276.041  93.940 143.971  1.00 37.510          H  
ATOM   6046  HA  ALA A 386     277.196  95.757 145.774  1.00 37.600          H  
ATOM   6047 1HB  ALA A 386     277.577  93.760 147.165  1.00 52.600          H  
ATOM   6048 2HB  ALA A 386     275.965  93.714 146.413  1.00 52.600          H  
ATOM   6049 3HB  ALA A 386     277.285  92.721 145.756  1.00 52.600          H  
ATOM   6050  N   ASN A 387     279.360  93.892 144.152  1.00 30.260          N  
ATOM   6051  CA  ASN A 387     280.767  93.657 143.921  1.00 29.650          C  
ATOM   6052  C   ASN A 387     281.286  94.333 142.662  1.00 29.050          C  
ATOM   6053  O   ASN A 387     282.485  94.586 142.545  1.00 28.570          O  
ATOM   6054  CB  ASN A 387     281.006  92.166 143.857  1.00 41.750          C  
ATOM   6055  CG  ASN A 387     280.697  91.485 145.169  1.00 41.750          C  
ATOM   6056  OD1 ASN A 387     280.968  92.016 146.253  1.00 41.750          O  
ATOM   6057  ND2 ASN A 387     280.134  90.305 145.093  1.00 41.750          N  
ATOM   6058  H   ASN A 387     278.693  93.411 143.549  1.00 36.310          H  
ATOM   6059  HA  ASN A 387     281.326  94.070 144.761  1.00 35.580          H  
ATOM   6060 1HB  ASN A 387     280.372  91.736 143.076  1.00 50.100          H  
ATOM   6061 2HB  ASN A 387     282.042  91.971 143.585  1.00 50.100          H  
ATOM   6062 1HD2 ASN A 387     279.909  89.804 145.931  1.00 50.100          H  
ATOM   6063 2HD2 ASN A 387     279.931  89.898 144.203  1.00 50.100          H  
ATOM   6064  N   LEU A 388     280.398  94.623 141.714  1.00 29.080          N  
ATOM   6065  CA  LEU A 388     280.819  95.222 140.451  1.00 28.520          C  
ATOM   6066  C   LEU A 388     281.453  96.611 140.662  1.00 28.070          C  
ATOM   6067  O   LEU A 388     280.805  97.489 141.229  1.00 28.090          O  
ATOM   6068  CB  LEU A 388     279.578  95.395 139.551  1.00 40.150          C  
ATOM   6069  CG  LEU A 388     279.763  95.977 138.114  1.00 40.150          C  
ATOM   6070  CD1 LEU A 388     280.563  95.045 137.218  1.00 40.150          C  
ATOM   6071  CD2 LEU A 388     278.390  96.193 137.527  1.00 40.150          C  
ATOM   6072  H   LEU A 388     279.418  94.359 141.854  1.00 34.900          H  
ATOM   6073  HA  LEU A 388     281.506  94.530 139.987  1.00 34.220          H  
ATOM   6074 1HB  LEU A 388     279.068  94.447 139.468  1.00 48.180          H  
ATOM   6075 2HB  LEU A 388     278.903  96.071 140.070  1.00 48.180          H  
ATOM   6076  HG  LEU A 388     280.297  96.934 138.174  1.00 48.180          H  
ATOM   6077 1HD1 LEU A 388     280.658  95.495 136.231  1.00 48.180          H  
ATOM   6078 2HD1 LEU A 388     281.532  94.880 137.611  1.00 48.180          H  
ATOM   6079 3HD1 LEU A 388     280.060  94.112 137.129  1.00 48.180          H  
ATOM   6080 1HD2 LEU A 388     278.481  96.621 136.529  1.00 48.180          H  
ATOM   6081 2HD2 LEU A 388     277.856  95.240 137.471  1.00 48.180          H  
ATOM   6082 3HD2 LEU A 388     277.852  96.867 138.153  1.00 48.180          H  
ATOM   6083  N   PRO A 389     282.721  96.843 140.262  1.00 27.660          N  
ATOM   6084  CA  PRO A 389     283.408  98.117 140.344  1.00 27.230          C  
ATOM   6085  C   PRO A 389     282.978  99.026 139.205  1.00 27.310          C  
ATOM   6086  O   PRO A 389     282.532  98.538 138.170  1.00 27.220          O  
ATOM   6087  CB  PRO A 389     284.881  97.717 140.224  1.00 40.840          C  
ATOM   6088  CG  PRO A 389     284.861  96.488 139.355  1.00 40.840          C  
ATOM   6089  CD  PRO A 389     283.588  95.750 139.745  1.00 40.840          C  
ATOM   6090  HA  PRO A 389     283.197  98.579 141.319  1.00 32.680          H  
ATOM   6091 1HB  PRO A 389     285.458  98.541 139.780  1.00 49.010          H  
ATOM   6092 2HB  PRO A 389     285.301  97.528 141.223  1.00 49.010          H  
ATOM   6093 1HG  PRO A 389     284.862  96.780 138.290  1.00 49.010          H  
ATOM   6094 2HG  PRO A 389     285.769  95.889 139.522  1.00 49.010          H  
ATOM   6095 1HD  PRO A 389     283.198  95.313 138.851  1.00 49.010          H  
ATOM   6096 2HD  PRO A 389     283.800  95.005 140.526  1.00 49.010          H  
ATOM   6097  N   GLY A 390     283.183 100.332 139.361  1.00 27.560          N  
ATOM   6098  CA  GLY A 390     283.002 101.255 138.241  1.00 27.710          C  
ATOM   6099  C   GLY A 390     281.588 101.800 138.061  1.00 27.950          C  
ATOM   6100  O   GLY A 390     281.227 102.243 136.969  1.00 27.990          O  
ATOM   6101  H   GLY A 390     283.518 100.684 140.247  1.00 33.070          H  
ATOM   6102 1HA  GLY A 390     283.693 102.087 138.357  1.00 33.250          H  
ATOM   6103 2HA  GLY A 390     283.299 100.745 137.325  1.00 33.250          H  
ATOM   6104  N   TRP A 391     280.773 101.778 139.103  1.00 28.110          N  
ATOM   6105  CA  TRP A 391     279.438 102.319 138.944  1.00 28.380          C  
ATOM   6106  C   TRP A 391     279.385 103.821 139.036  1.00 28.010          C  
ATOM   6107  O   TRP A 391     279.582 104.365 140.128  1.00 28.300          O  
ATOM   6108  CB  TRP A 391     278.519 101.898 140.061  1.00 39.620          C  
ATOM   6109  CG  TRP A 391     277.978 100.562 140.109  1.00 39.620          C  
ATOM   6110  CD1 TRP A 391     278.343  99.558 140.928  1.00 39.620          C  
ATOM   6111  CD2 TRP A 391     276.883 100.074 139.327  1.00 39.620          C  
ATOM   6112  NE1 TRP A 391     277.540  98.495 140.747  1.00 39.620          N  
ATOM   6113  CE2 TRP A 391     276.629  98.789 139.752  1.00 39.620          C  
ATOM   6114  CE3 TRP A 391     276.088 100.637 138.323  1.00 39.620          C  
ATOM   6115  CZ2 TRP A 391     275.600  98.036 139.211  1.00 39.620          C  
ATOM   6116  CZ3 TRP A 391     275.066  99.886 137.790  1.00 39.620          C  
ATOM   6117  CH2 TRP A 391     274.833  98.620 138.229  1.00 39.620          C  
ATOM   6118  H   TRP A 391     281.077 101.400 139.988  1.00 33.730          H  
ATOM   6119  HA  TRP A 391     279.044 102.001 137.978  1.00 34.060          H  
ATOM   6120 1HB  TRP A 391     279.065 102.028 140.981  1.00 47.550          H  
ATOM   6121 2HB  TRP A 391     277.729 102.577 140.095  1.00 47.550          H  
ATOM   6122  HD1 TRP A 391     279.143  99.598 141.664  1.00 47.550          H  
ATOM   6123  HE1 TRP A 391     277.650  97.643 141.329  1.00 47.550          H  
ATOM   6124  HE3 TRP A 391     276.268 101.653 137.972  1.00 47.550          H  
ATOM   6125  HZ2 TRP A 391     275.381  97.032 139.519  1.00 47.550          H  
ATOM   6126  HZ3 TRP A 391     274.444 100.329 137.006  1.00 47.550          H  
ATOM   6127  HH2 TRP A 391     274.013  98.052 137.787  1.00 47.550          H  
ATOM   6128  N   THR A 392     278.914 104.493 137.992  1.00 27.380          N  
ATOM   6129  CA  THR A 392     278.854 105.942 138.069  1.00 27.010          C  
ATOM   6130  C   THR A 392     277.621 106.390 138.830  1.00 27.030          C  
ATOM   6131  O   THR A 392     277.526 107.550 139.226  1.00 27.160          O  
ATOM   6132  CB  THR A 392     279.005 106.612 136.699  1.00 37.960          C  
ATOM   6133  OG1 THR A 392     277.986 106.187 135.802  1.00 37.960          O  
ATOM   6134  CG2 THR A 392     280.377 106.255 136.138  1.00 37.960          C  
ATOM   6135  H   THR A 392     278.708 104.025 137.115  1.00 32.860          H  
ATOM   6136  HA  THR A 392     279.706 106.283 138.634  1.00 32.410          H  
ATOM   6137  HB  THR A 392     278.940 107.699 136.812  1.00 45.550          H  
ATOM   6138  HG1 THR A 392     278.032 106.796 135.011  1.00 45.550          H  
ATOM   6139 1HG2 THR A 392     280.506 106.745 135.167  1.00 45.550          H  
ATOM   6140 2HG2 THR A 392     281.152 106.604 136.822  1.00 45.550          H  
ATOM   6141 3HG2 THR A 392     280.462 105.177 136.018  1.00 45.550          H  
ATOM   6142  N   ARG A 393     276.720 105.445 139.133  1.00 26.950          N  
ATOM   6143  CA  ARG A 393     275.558 105.769 139.950  1.00 27.000          C  
ATOM   6144  C   ARG A 393     276.048 105.910 141.395  1.00 27.730          C  
ATOM   6145  O   ARG A 393     275.454 106.639 142.189  1.00 27.890          O  
ATOM   6146  CB  ARG A 393     274.476 104.678 139.916  1.00 37.780          C  
ATOM   6147  CG  ARG A 393     274.810 103.420 140.693  1.00 37.780          C  
ATOM   6148  CD  ARG A 393     273.849 102.334 140.548  1.00 37.780          C  
ATOM   6149  NE  ARG A 393     274.379 101.151 141.216  1.00 37.780          N  
ATOM   6150  CZ  ARG A 393     274.176 100.767 142.485  1.00 37.780          C  
ATOM   6151  NH1 ARG A 393     273.364 101.433 143.284  1.00 37.780          N  
ATOM   6152  NH2 ARG A 393     274.819  99.697 142.925  1.00 37.780          N  
ATOM   6153  H   ARG A 393     276.853 104.520 138.755  1.00 32.340          H  
ATOM   6154  HA  ARG A 393     275.125 106.712 139.615  1.00 32.400          H  
ATOM   6155 1HB  ARG A 393     273.542 105.075 140.289  1.00 45.340          H  
ATOM   6156 2HB  ARG A 393     274.308 104.381 138.880  1.00 45.340          H  
ATOM   6157 1HG  ARG A 393     275.721 103.046 140.356  1.00 45.340          H  
ATOM   6158 2HG  ARG A 393     274.872 103.639 141.756  1.00 45.340          H  
ATOM   6159 1HD  ARG A 393     272.898 102.604 140.992  1.00 45.340          H  
ATOM   6160 2HD  ARG A 393     273.707 102.100 139.493  1.00 45.340          H  
ATOM   6161  HE  ARG A 393     275.012 100.576 140.672  1.00 45.340          H  
ATOM   6162 1HH1 ARG A 393     272.875 102.248 142.950  1.00 45.340          H  
ATOM   6163 2HH1 ARG A 393     273.227 101.125 144.236  1.00 45.340          H  
ATOM   6164 1HH2 ARG A 393     275.479  99.229 142.301  1.00 45.340          H  
ATOM   6165 2HH2 ARG A 393     274.699  99.375 143.874  1.00 45.340          H  
ATOM   6166  N   LEU A 394     277.153 105.223 141.753  1.00 28.230          N  
ATOM   6167  CA  LEU A 394     277.639 105.295 143.113  1.00 28.990          C  
ATOM   6168  C   LEU A 394     278.559 106.470 143.193  1.00 29.210          C  
ATOM   6169  O   LEU A 394     278.494 107.243 144.141  1.00 29.580          O  
ATOM   6170  CB  LEU A 394     278.364 104.012 143.538  1.00 40.280          C  
ATOM   6171  CG  LEU A 394     277.511 102.706 143.591  1.00 40.280          C  
ATOM   6172  CD1 LEU A 394     278.417 101.540 143.942  1.00 40.280          C  
ATOM   6173  CD2 LEU A 394     276.400 102.837 144.625  1.00 40.280          C  
ATOM   6174  H   LEU A 394     277.689 104.664 141.094  1.00 33.880          H  
ATOM   6175  HA  LEU A 394     276.808 105.478 143.785  1.00 34.790          H  
ATOM   6176 1HB  LEU A 394     279.188 103.842 142.842  1.00 48.340          H  
ATOM   6177 2HB  LEU A 394     278.790 104.173 144.532  1.00 48.340          H  
ATOM   6178  HG  LEU A 394     277.076 102.514 142.618  1.00 48.340          H  
ATOM   6179 1HD1 LEU A 394     277.832 100.618 143.966  1.00 48.340          H  
ATOM   6180 2HD1 LEU A 394     279.206 101.442 143.208  1.00 48.340          H  
ATOM   6181 3HD1 LEU A 394     278.864 101.710 144.922  1.00 48.340          H  
ATOM   6182 1HD2 LEU A 394     275.834 101.917 144.660  1.00 48.340          H  
ATOM   6183 2HD2 LEU A 394     276.840 103.023 145.606  1.00 48.340          H  
ATOM   6184 3HD2 LEU A 394     275.730 103.652 144.369  1.00 48.340          H  
ATOM   6185  N   PHE A 395     279.368 106.683 142.157  1.00 28.990          N  
ATOM   6186  CA  PHE A 395     280.235 107.838 142.203  1.00 29.160          C  
ATOM   6187  C   PHE A 395     279.361 109.087 142.272  1.00 28.740          C  
ATOM   6188  O   PHE A 395     279.649 109.999 143.055  1.00 29.060          O  
ATOM   6189  CB  PHE A 395     281.167 107.883 141.001  1.00 40.760          C  
ATOM   6190  CG  PHE A 395     282.262 106.831 141.051  1.00 40.760          C  
ATOM   6191  CD1 PHE A 395     282.348 105.789 140.124  1.00 40.760          C  
ATOM   6192  CD2 PHE A 395     283.213 106.891 142.032  1.00 40.760          C  
ATOM   6193  CE1 PHE A 395     283.355 104.869 140.191  1.00 40.760          C  
ATOM   6194  CE2 PHE A 395     284.225 105.973 142.110  1.00 40.760          C  
ATOM   6195  CZ  PHE A 395     284.300 104.954 141.182  1.00 40.760          C  
ATOM   6196  H   PHE A 395     279.427 106.010 141.389  1.00 34.790          H  
ATOM   6197  HA  PHE A 395     280.835 107.790 143.111  1.00 34.990          H  
ATOM   6198 1HB  PHE A 395     280.603 107.761 140.090  1.00 48.910          H  
ATOM   6199 2HB  PHE A 395     281.640 108.867 140.957  1.00 48.910          H  
ATOM   6200  HD1 PHE A 395     281.626 105.705 139.335  1.00 48.910          H  
ATOM   6201  HD2 PHE A 395     283.155 107.684 142.754  1.00 48.910          H  
ATOM   6202  HE1 PHE A 395     283.406 104.082 139.454  1.00 48.910          H  
ATOM   6203  HE2 PHE A 395     284.971 106.057 142.905  1.00 48.910          H  
ATOM   6204  HZ  PHE A 395     285.105 104.226 141.235  1.00 48.910          H  
ATOM   6205  N   SER A 396     278.257 109.105 141.500  1.00 28.060          N  
ATOM   6206  CA  SER A 396     277.332 110.218 141.526  1.00 27.660          C  
ATOM   6207  C   SER A 396     276.693 110.341 142.886  1.00 28.040          C  
ATOM   6208  O   SER A 396     276.621 111.442 143.421  1.00 28.150          O  
ATOM   6209  CB  SER A 396     276.247 110.048 140.487  1.00 38.880          C  
ATOM   6210  OG  SER A 396     276.782 110.101 139.202  1.00 38.880          O  
ATOM   6211  H   SER A 396     278.067 108.350 140.846  1.00 33.670          H  
ATOM   6212  HA  SER A 396     277.880 111.132 141.317  1.00 33.190          H  
ATOM   6213 1HB  SER A 396     275.735 109.097 140.636  1.00 46.660          H  
ATOM   6214 2HB  SER A 396     275.509 110.840 140.610  1.00 46.660          H  
ATOM   6215  HG  SER A 396     277.144 109.206 139.037  1.00 46.660          H  
ATOM   6216  N   SER A 397     276.275 109.229 143.495  1.00 28.310          N  
ATOM   6217  CA  SER A 397     275.669 109.320 144.806  1.00 28.740          C  
ATOM   6218  C   SER A 397     276.658 109.917 145.791  1.00 29.460          C  
ATOM   6219  O   SER A 397     276.322 110.826 146.541  1.00 29.670          O  
ATOM   6220  CB  SER A 397     275.222 107.955 145.293  1.00 40.060          C  
ATOM   6221  OG  SER A 397     274.612 108.039 146.563  1.00 40.060          O  
ATOM   6222  H   SER A 397     276.303 108.319 143.030  1.00 33.970          H  
ATOM   6223  HA  SER A 397     274.801 109.977 144.741  1.00 34.490          H  
ATOM   6224 1HB  SER A 397     274.530 107.515 144.577  1.00 48.080          H  
ATOM   6225 2HB  SER A 397     276.087 107.298 145.350  1.00 48.080          H  
ATOM   6226  HG  SER A 397     274.359 107.137 146.781  1.00 48.080          H  
ATOM   6227  N   HIS A 398     277.904 109.454 145.774  1.00 29.860          N  
ATOM   6228  CA  HIS A 398     278.868 109.929 146.744  1.00 30.580          C  
ATOM   6229  C   HIS A 398     279.184 111.416 146.581  1.00 30.470          C  
ATOM   6230  O   HIS A 398     279.237 112.151 147.580  1.00 30.930          O  
ATOM   6231  CB  HIS A 398     280.177 109.144 146.631  1.00 42.520          C  
ATOM   6232  CG  HIS A 398     280.102 107.696 147.045  1.00 42.520          C  
ATOM   6233  ND1 HIS A 398     279.707 107.294 148.303  1.00 42.520          N  
ATOM   6234  CD2 HIS A 398     280.405 106.560 146.365  1.00 42.520          C  
ATOM   6235  CE1 HIS A 398     279.756 105.973 148.375  1.00 42.520          C  
ATOM   6236  NE2 HIS A 398     280.178 105.505 147.213  1.00 42.520          N  
ATOM   6237  H   HIS A 398     278.154 108.713 145.120  1.00 35.830          H  
ATOM   6238  HA  HIS A 398     278.469 109.779 147.742  1.00 36.700          H  
ATOM   6239 1HB  HIS A 398     280.521 109.176 145.594  1.00 51.030          H  
ATOM   6240 2HB  HIS A 398     280.924 109.626 147.244  1.00 51.030          H  
ATOM   6241  HD1 HIS A 398     279.281 107.868 149.002  1.00 51.030          H  
ATOM   6242  HD2 HIS A 398     280.764 106.381 145.351  1.00 51.030          H  
ATOM   6243  HE1 HIS A 398     279.477 105.457 149.294  1.00 51.030          H  
ATOM   6244  N   LYS A 399     279.353 111.895 145.340  1.00 29.890          N  
ATOM   6245  CA  LYS A 399     279.671 113.307 145.203  1.00 29.760          C  
ATOM   6246  C   LYS A 399     278.420 114.149 145.447  1.00 29.510          C  
ATOM   6247  O   LYS A 399     278.519 115.264 145.962  1.00 29.770          O  
ATOM   6248  CB  LYS A 399     280.310 113.624 143.840  1.00 41.720          C  
ATOM   6249  CG  LYS A 399     279.411 113.517 142.609  1.00 41.720          C  
ATOM   6250  CD  LYS A 399     278.781 114.879 142.209  1.00 41.720          C  
ATOM   6251  CE  LYS A 399     277.965 114.774 140.942  1.00 41.720          C  
ATOM   6252  NZ  LYS A 399     277.260 116.051 140.639  1.00 41.720          N  
ATOM   6253  H   LYS A 399     279.309 111.271 144.526  1.00 35.870          H  
ATOM   6254  HA  LYS A 399     280.400 113.571 145.967  1.00 35.710          H  
ATOM   6255 1HB  LYS A 399     280.701 114.608 143.870  1.00 50.060          H  
ATOM   6256 2HB  LYS A 399     281.148 112.951 143.676  1.00 50.060          H  
ATOM   6257 1HG  LYS A 399     280.011 113.149 141.782  1.00 50.060          H  
ATOM   6258 2HG  LYS A 399     278.632 112.805 142.798  1.00 50.060          H  
ATOM   6259 1HD  LYS A 399     278.141 115.274 142.988  1.00 50.060          H  
ATOM   6260 2HD  LYS A 399     279.568 115.587 142.031  1.00 50.060          H  
ATOM   6261 1HE  LYS A 399     278.627 114.533 140.115  1.00 50.060          H  
ATOM   6262 2HE  LYS A 399     277.228 113.973 141.052  1.00 50.060          H  
ATOM   6263 1HZ  LYS A 399     276.725 115.955 139.789  1.00 50.060          H  
ATOM   6264 2HZ  LYS A 399     276.639 116.270 141.403  1.00 50.060          H  
ATOM   6265 3HZ  LYS A 399     277.937 116.791 140.529  1.00 50.060          H  
ATOM   6266  N   GLU A 400     277.237 113.621 145.090  1.00 29.060          N  
ATOM   6267  CA  GLU A 400     275.973 114.318 145.271  1.00 28.860          C  
ATOM   6268  C   GLU A 400     275.696 114.601 146.729  1.00 29.550          C  
ATOM   6269  O   GLU A 400     275.270 115.710 147.067  1.00 29.690          O  
ATOM   6270  CB  GLU A 400     274.815 113.504 144.677  1.00 40.480          C  
ATOM   6271  CG  GLU A 400     273.428 114.128 144.807  1.00 40.480          C  
ATOM   6272  CD  GLU A 400     272.354 113.290 144.145  1.00 40.480          C  
ATOM   6273  OE1 GLU A 400     272.502 112.954 142.994  1.00 40.480          O  
ATOM   6274  OE2 GLU A 400     271.370 112.998 144.800  1.00 40.480          O  
ATOM   6275  H   GLU A 400     277.203 112.708 144.634  1.00 34.870          H  
ATOM   6276  HA  GLU A 400     276.030 115.270 144.746  1.00 34.630          H  
ATOM   6277 1HB  GLU A 400     274.997 113.346 143.615  1.00 48.580          H  
ATOM   6278 2HB  GLU A 400     274.783 112.525 145.151  1.00 48.580          H  
ATOM   6279 1HG  GLU A 400     273.184 114.224 145.866  1.00 48.580          H  
ATOM   6280 2HG  GLU A 400     273.440 115.125 144.369  1.00 48.580          H  
ATOM   6281  N   VAL A 401     275.927 113.604 147.590  1.00 30.050          N  
ATOM   6282  CA  VAL A 401     275.647 113.773 149.006  1.00 30.770          C  
ATOM   6283  C   VAL A 401     276.703 114.646 149.672  1.00 31.290          C  
ATOM   6284  O   VAL A 401     276.367 115.451 150.544  1.00 31.670          O  
ATOM   6285  CB  VAL A 401     275.478 112.410 149.709  1.00 42.790          C  
ATOM   6286  CG1 VAL A 401     274.383 111.632 148.956  1.00 42.790          C  
ATOM   6287  CG2 VAL A 401     276.766 111.613 149.775  1.00 42.790          C  
ATOM   6288  H   VAL A 401     276.238 112.697 147.224  1.00 36.060          H  
ATOM   6289  HA  VAL A 401     274.684 114.278 149.095  1.00 36.920          H  
ATOM   6290  HB  VAL A 401     275.137 112.584 150.711  1.00 51.350          H  
ATOM   6291 1HG1 VAL A 401     274.207 110.671 149.439  1.00 51.350          H  
ATOM   6292 2HG1 VAL A 401     273.464 112.221 148.953  1.00 51.350          H  
ATOM   6293 3HG1 VAL A 401     274.667 111.464 147.958  1.00 51.350          H  
ATOM   6294 1HG2 VAL A 401     276.570 110.666 150.274  1.00 51.350          H  
ATOM   6295 2HG2 VAL A 401     277.117 111.425 148.782  1.00 51.350          H  
ATOM   6296 3HG2 VAL A 401     277.525 112.148 150.332  1.00 51.350          H  
ATOM   6297  N   SER A 402     277.973 114.515 149.266  1.00 31.330          N  
ATOM   6298  CA  SER A 402     279.006 115.371 149.825  1.00 31.820          C  
ATOM   6299  C   SER A 402     278.692 116.819 149.474  1.00 31.560          C  
ATOM   6300  O   SER A 402     278.724 117.703 150.342  1.00 32.050          O  
ATOM   6301  CB  SER A 402     280.363 114.986 149.277  1.00 44.350          C  
ATOM   6302  OG  SER A 402     281.372 115.808 149.803  1.00 44.350          O  
ATOM   6303  H   SER A 402     278.237 113.800 148.581  1.00 37.600          H  
ATOM   6304  HA  SER A 402     279.009 115.263 150.909  1.00 38.180          H  
ATOM   6305 1HB  SER A 402     280.570 113.945 149.515  1.00 53.220          H  
ATOM   6306 2HB  SER A 402     280.350 115.074 148.189  1.00 53.220          H  
ATOM   6307  HG  SER A 402     282.186 115.514 149.391  1.00 53.220          H  
ATOM   6308  N   ALA A 403     278.382 117.062 148.192  1.00 30.810          N  
ATOM   6309  CA  ALA A 403     278.040 118.375 147.698  1.00 30.540          C  
ATOM   6310  C   ALA A 403     276.792 118.929 148.382  1.00 30.750          C  
ATOM   6311  O   ALA A 403     276.724 120.125 148.661  1.00 31.030          O  
ATOM   6312  CB  ALA A 403     277.869 118.327 146.211  1.00 42.860          C  
ATOM   6313  H   ALA A 403     278.400 116.293 147.515  1.00 36.970          H  
ATOM   6314  HA  ALA A 403     278.873 119.042 147.931  1.00 36.650          H  
ATOM   6315 1HB  ALA A 403     277.664 119.316 145.866  1.00 51.440          H  
ATOM   6316 2HB  ALA A 403     278.777 117.954 145.747  1.00 51.440          H  
ATOM   6317 3HB  ALA A 403     277.040 117.661 145.968  1.00 51.440          H  
ATOM   6318  N   TYR A 404     275.796 118.066 148.643  1.00 30.670          N  
ATOM   6319  CA  TYR A 404     274.590 118.473 149.348  1.00 30.890          C  
ATOM   6320  C   TYR A 404     274.958 119.006 150.718  1.00 31.710          C  
ATOM   6321  O   TYR A 404     274.507 120.084 151.110  1.00 31.950          O  
ATOM   6322  CB  TYR A 404     273.599 117.325 149.456  1.00 43.160          C  
ATOM   6323  CG  TYR A 404     272.370 117.651 150.244  1.00 43.160          C  
ATOM   6324  CD1 TYR A 404     271.411 118.480 149.706  1.00 43.160          C  
ATOM   6325  CD2 TYR A 404     272.184 117.094 151.495  1.00 43.160          C  
ATOM   6326  CE1 TYR A 404     270.274 118.762 150.421  1.00 43.160          C  
ATOM   6327  CE2 TYR A 404     271.046 117.367 152.201  1.00 43.160          C  
ATOM   6328  CZ  TYR A 404     270.098 118.201 151.672  1.00 43.160          C  
ATOM   6329  OH  TYR A 404     268.972 118.477 152.383  1.00 43.160          O  
ATOM   6330  H   TYR A 404     275.852 117.103 148.307  1.00 36.800          H  
ATOM   6331  HA  TYR A 404     274.122 119.281 148.790  1.00 37.070          H  
ATOM   6332 1HB  TYR A 404     273.305 117.005 148.466  1.00 51.790          H  
ATOM   6333 2HB  TYR A 404     274.079 116.477 149.934  1.00 51.790          H  
ATOM   6334  HD1 TYR A 404     271.558 118.912 148.717  1.00 51.790          H  
ATOM   6335  HD2 TYR A 404     272.942 116.433 151.918  1.00 51.790          H  
ATOM   6336  HE1 TYR A 404     269.517 119.423 150.002  1.00 51.790          H  
ATOM   6337  HE2 TYR A 404     270.898 116.922 153.184  1.00 51.790          H  
ATOM   6338  HH  TYR A 404     268.984 117.950 153.184  1.00 51.790          H  
ATOM   6339  N   MET A 405     275.767 118.254 151.464  1.00 32.180          N  
ATOM   6340  CA  MET A 405     276.188 118.737 152.768  1.00 32.990          C  
ATOM   6341  C   MET A 405     276.953 120.048 152.634  1.00 33.210          C  
ATOM   6342  O   MET A 405     276.776 120.948 153.455  1.00 33.730          O  
ATOM   6343  CB  MET A 405     276.975 117.674 153.508  1.00 45.860          C  
ATOM   6344  CG  MET A 405     276.091 116.527 153.950  1.00 45.860          C  
ATOM   6345  SD  MET A 405     276.964 115.227 154.785  1.00 45.860          S  
ATOM   6346  CE  MET A 405     275.568 114.196 155.161  1.00 45.860          C  
ATOM   6347  H   MET A 405     276.081 117.341 151.111  1.00 38.620          H  
ATOM   6348  HA  MET A 405     275.298 118.940 153.352  1.00 39.590          H  
ATOM   6349 1HB  MET A 405     277.753 117.275 152.851  1.00 55.030          H  
ATOM   6350 2HB  MET A 405     277.458 118.111 154.383  1.00 55.030          H  
ATOM   6351 1HG  MET A 405     275.321 116.909 154.622  1.00 55.030          H  
ATOM   6352 2HG  MET A 405     275.585 116.101 153.080  1.00 55.030          H  
ATOM   6353 1HE  MET A 405     275.878 113.321 155.681  1.00 55.030          H  
ATOM   6354 2HE  MET A 405     274.865 114.743 155.769  1.00 55.030          H  
ATOM   6355 3HE  MET A 405     275.085 113.907 154.237  1.00 55.030          H  
ATOM   6356  N   ALA A 406     277.805 120.185 151.609  1.00 32.820          N  
ATOM   6357  CA  ALA A 406     278.519 121.442 151.422  1.00 33.000          C  
ATOM   6358  C   ALA A 406     277.524 122.597 151.222  1.00 32.860          C  
ATOM   6359  O   ALA A 406     277.748 123.700 151.732  1.00 33.350          O  
ATOM   6360  CB  ALA A 406     279.465 121.349 150.241  1.00 46.130          C  
ATOM   6361  H   ALA A 406     277.980 119.390 150.984  1.00 39.380          H  
ATOM   6362  HA  ALA A 406     279.097 121.636 152.324  1.00 39.600          H  
ATOM   6363 1HB  ALA A 406     280.007 122.286 150.135  1.00 55.350          H  
ATOM   6364 2HB  ALA A 406     280.169 120.532 150.407  1.00 55.350          H  
ATOM   6365 3HB  ALA A 406     278.899 121.158 149.339  1.00 55.350          H  
ATOM   6366  N   LYS A 407     276.426 122.343 150.492  1.00 32.230          N  
ATOM   6367  CA  LYS A 407     275.366 123.328 150.282  1.00 32.070          C  
ATOM   6368  C   LYS A 407     274.712 123.697 151.620  1.00 32.670          C  
ATOM   6369  O   LYS A 407     274.443 124.878 151.883  1.00 32.970          O  
ATOM   6370  CB  LYS A 407     274.315 122.808 149.293  1.00 44.960          C  
ATOM   6371  CG  LYS A 407     273.188 123.792 148.955  1.00 44.960          C  
ATOM   6372  CD  LYS A 407     272.225 123.194 147.907  1.00 44.960          C  
ATOM   6373  CE  LYS A 407     271.135 124.191 147.475  1.00 44.960          C  
ATOM   6374  NZ  LYS A 407     270.171 124.508 148.580  1.00 44.960          N  
ATOM   6375  H   LYS A 407     276.365 121.433 150.022  1.00 38.680          H  
ATOM   6376  HA  LYS A 407     275.813 124.230 149.865  1.00 38.480          H  
ATOM   6377 1HB  LYS A 407     274.809 122.506 148.373  1.00 53.950          H  
ATOM   6378 2HB  LYS A 407     273.841 121.927 149.702  1.00 53.950          H  
ATOM   6379 1HG  LYS A 407     272.634 124.023 149.864  1.00 53.950          H  
ATOM   6380 2HG  LYS A 407     273.620 124.714 148.566  1.00 53.950          H  
ATOM   6381 1HD  LYS A 407     272.792 122.890 147.025  1.00 53.950          H  
ATOM   6382 2HD  LYS A 407     271.746 122.308 148.325  1.00 53.950          H  
ATOM   6383 1HE  LYS A 407     271.610 125.115 147.147  1.00 53.950          H  
ATOM   6384 2HE  LYS A 407     270.580 123.765 146.638  1.00 53.950          H  
ATOM   6385 1HZ  LYS A 407     269.475 125.162 148.246  1.00 53.950          H  
ATOM   6386 2HZ  LYS A 407     269.712 123.660 148.883  1.00 53.950          H  
ATOM   6387 3HZ  LYS A 407     270.663 124.918 149.359  1.00 53.950          H  
ATOM   6388  N   LEU A 408     274.443 122.683 152.462  1.00 32.890          N  
ATOM   6389  CA  LEU A 408     273.833 122.933 153.764  1.00 33.480          C  
ATOM   6390  C   LEU A 408     274.783 123.791 154.592  1.00 34.250          C  
ATOM   6391  O   LEU A 408     274.361 124.729 155.279  1.00 34.680          O  
ATOM   6392  CB  LEU A 408     273.593 121.624 154.545  1.00 46.640          C  
ATOM   6393  CG  LEU A 408     272.564 120.593 153.984  1.00 46.640          C  
ATOM   6394  CD1 LEU A 408     272.581 119.352 154.910  1.00 46.640          C  
ATOM   6395  CD2 LEU A 408     271.188 121.206 153.843  1.00 46.640          C  
ATOM   6396  H   LEU A 408     274.626 121.725 152.139  1.00 39.470          H  
ATOM   6397  HA  LEU A 408     272.905 123.483 153.628  1.00 40.180          H  
ATOM   6398 1HB  LEU A 408     274.546 121.106 154.614  1.00 55.960          H  
ATOM   6399 2HB  LEU A 408     273.297 121.877 155.550  1.00 55.960          H  
ATOM   6400  HG  LEU A 408     272.886 120.260 153.000  1.00 55.960          H  
ATOM   6401 1HD1 LEU A 408     271.905 118.599 154.535  1.00 55.960          H  
ATOM   6402 2HD1 LEU A 408     273.586 118.937 154.949  1.00 55.960          H  
ATOM   6403 3HD1 LEU A 408     272.278 119.628 155.911  1.00 55.960          H  
ATOM   6404 1HD2 LEU A 408     270.504 120.466 153.448  1.00 55.960          H  
ATOM   6405 2HD2 LEU A 408     270.823 121.549 154.784  1.00 55.960          H  
ATOM   6406 3HD2 LEU A 408     271.224 122.046 153.156  1.00 55.960          H  
ATOM   6407  N   HIS A 409     276.079 123.502 154.478  1.00 34.460          N  
ATOM   6408  CA  HIS A 409     277.088 124.237 155.203  1.00 35.210          C  
ATOM   6409  C   HIS A 409     277.147 125.662 154.698  1.00 35.200          C  
ATOM   6410  O   HIS A 409     277.228 126.586 155.497  1.00 35.780          O  
ATOM   6411  CB  HIS A 409     278.444 123.566 155.053  1.00 48.990          C  
ATOM   6412  CG  HIS A 409     278.495 122.252 155.722  1.00 48.990          C  
ATOM   6413  ND1 HIS A 409     279.565 121.396 155.601  1.00 48.990          N  
ATOM   6414  CD2 HIS A 409     277.593 121.624 156.511  1.00 48.990          C  
ATOM   6415  CE1 HIS A 409     279.325 120.303 156.300  1.00 48.990          C  
ATOM   6416  NE2 HIS A 409     278.136 120.423 156.861  1.00 48.990          N  
ATOM   6417  H   HIS A 409     276.355 122.691 153.915  1.00 41.350          H  
ATOM   6418  HA  HIS A 409     276.842 124.266 156.260  1.00 42.250          H  
ATOM   6419 1HB  HIS A 409     278.664 123.419 154.009  1.00 58.790          H  
ATOM   6420 2HB  HIS A 409     279.214 124.202 155.458  1.00 58.790          H  
ATOM   6421  HD1 HIS A 409     280.332 121.489 154.968  1.00 58.790          H  
ATOM   6422  HD2 HIS A 409     276.604 121.897 156.876  1.00 58.790          H  
ATOM   6423  HE1 HIS A 409     280.064 119.497 156.341  1.00 58.790          H  
ATOM   6424  N   ALA A 410     277.034 125.868 153.381  1.00 34.560          N  
ATOM   6425  CA  ALA A 410     277.060 127.223 152.849  1.00 34.550          C  
ATOM   6426  C   ALA A 410     275.933 128.057 153.456  1.00 34.650          C  
ATOM   6427  O   ALA A 410     276.149 129.225 153.794  1.00 35.110          O  
ATOM   6428  CB  ALA A 410     276.942 127.196 151.340  1.00 48.370          C  
ATOM   6429  H   ALA A 410     277.020 125.066 152.746  1.00 41.470          H  
ATOM   6430  HA  ALA A 410     278.005 127.676 153.123  1.00 41.460          H  
ATOM   6431 1HB  ALA A 410     276.987 128.212 150.952  1.00 58.050          H  
ATOM   6432 2HB  ALA A 410     277.763 126.609 150.928  1.00 58.050          H  
ATOM   6433 3HB  ALA A 410     275.997 126.741 151.058  1.00 58.050          H  
ATOM   6434  N   TYR A 411     274.745 127.459 153.629  1.00 34.260          N  
ATOM   6435  CA  TYR A 411     273.632 128.161 154.273  1.00 34.370          C  
ATOM   6436  C   TYR A 411     274.043 128.612 155.669  1.00 35.270          C  
ATOM   6437  O   TYR A 411     273.836 129.768 156.058  1.00 35.640          O  
ATOM   6438  CB  TYR A 411     272.388 127.277 154.389  1.00 48.070          C  
ATOM   6439  CG  TYR A 411     271.268 127.949 155.143  1.00 48.070          C  
ATOM   6440  CD1 TYR A 411     270.412 128.805 154.484  1.00 48.070          C  
ATOM   6441  CD2 TYR A 411     271.118 127.729 156.507  1.00 48.070          C  
ATOM   6442  CE1 TYR A 411     269.402 129.429 155.172  1.00 48.070          C  
ATOM   6443  CE2 TYR A 411     270.119 128.360 157.192  1.00 48.070          C  
ATOM   6444  CZ  TYR A 411     269.253 129.206 156.528  1.00 48.070          C  
ATOM   6445  OH  TYR A 411     268.235 129.838 157.209  1.00 48.070          O  
ATOM   6446  H   TYR A 411     274.616 126.511 153.250  1.00 41.110          H  
ATOM   6447  HA  TYR A 411     273.392 129.047 153.687  1.00 41.240          H  
ATOM   6448 1HB  TYR A 411     272.031 127.012 153.394  1.00 57.690          H  
ATOM   6449 2HB  TYR A 411     272.629 126.362 154.904  1.00 57.690          H  
ATOM   6450  HD1 TYR A 411     270.535 128.982 153.416  1.00 57.690          H  
ATOM   6451  HD2 TYR A 411     271.794 127.059 157.038  1.00 57.690          H  
ATOM   6452  HE1 TYR A 411     268.722 130.100 154.649  1.00 57.690          H  
ATOM   6453  HE2 TYR A 411     270.007 128.189 158.265  1.00 57.690          H  
ATOM   6454  HH  TYR A 411     267.742 130.396 156.601  1.00 57.690          H  
ATOM   6455  N   LEU A 412     274.589 127.662 156.429  1.00 35.640          N  
ATOM   6456  CA  LEU A 412     275.017 127.889 157.797  1.00 36.500          C  
ATOM   6457  C   LEU A 412     276.150 128.928 157.848  1.00 37.100          C  
ATOM   6458  O   LEU A 412     276.256 129.706 158.800  1.00 37.750          O  
ATOM   6459  CB  LEU A 412     275.432 126.545 158.402  1.00 50.760          C  
ATOM   6460  CG  LEU A 412     274.284 125.492 158.595  1.00 50.760          C  
ATOM   6461  CD1 LEU A 412     274.893 124.145 158.978  1.00 50.760          C  
ATOM   6462  CD2 LEU A 412     273.319 125.952 159.687  1.00 50.760          C  
ATOM   6463  H   LEU A 412     274.678 126.721 156.026  1.00 42.770          H  
ATOM   6464  HA  LEU A 412     274.179 128.295 158.354  1.00 43.800          H  
ATOM   6465 1HB  LEU A 412     276.199 126.104 157.777  1.00 60.910          H  
ATOM   6466 2HB  LEU A 412     275.851 126.741 159.378  1.00 60.910          H  
ATOM   6467  HG  LEU A 412     273.742 125.374 157.660  1.00 60.910          H  
ATOM   6468 1HD1 LEU A 412     274.110 123.404 159.101  1.00 60.910          H  
ATOM   6469 2HD1 LEU A 412     275.574 123.820 158.198  1.00 60.910          H  
ATOM   6470 3HD1 LEU A 412     275.427 124.254 159.907  1.00 60.910          H  
ATOM   6471 1HD2 LEU A 412     272.529 125.213 159.812  1.00 60.910          H  
ATOM   6472 2HD2 LEU A 412     273.865 126.057 160.625  1.00 60.910          H  
ATOM   6473 3HD2 LEU A 412     272.858 126.903 159.432  1.00 60.910          H  
ATOM   6474  N   LYS A 413     277.025 128.961 156.837  1.00 36.880          N  
ATOM   6475  CA  LYS A 413     278.072 129.977 156.832  1.00 37.420          C  
ATOM   6476  C   LYS A 413     277.427 131.362 156.741  1.00 37.370          C  
ATOM   6477  O   LYS A 413     277.758 132.259 157.514  1.00 37.940          O  
ATOM   6478  CB  LYS A 413     279.030 129.791 155.652  1.00 52.170          C  
ATOM   6479  CG  LYS A 413     279.942 128.588 155.739  1.00 52.170          C  
ATOM   6480  CD  LYS A 413     280.789 128.448 154.485  1.00 52.170          C  
ATOM   6481  CE  LYS A 413     281.629 127.182 154.523  1.00 52.170          C  
ATOM   6482  NZ  LYS A 413     282.368 126.980 153.249  1.00 52.170          N  
ATOM   6483  H   LYS A 413     276.960 128.257 156.102  1.00 44.260          H  
ATOM   6484  HA  LYS A 413     278.630 129.913 157.765  1.00 44.900          H  
ATOM   6485 1HB  LYS A 413     278.454 129.708 154.735  1.00 62.610          H  
ATOM   6486 2HB  LYS A 413     279.657 130.674 155.560  1.00 62.610          H  
ATOM   6487 1HG  LYS A 413     280.604 128.706 156.596  1.00 62.610          H  
ATOM   6488 2HG  LYS A 413     279.358 127.690 155.877  1.00 62.610          H  
ATOM   6489 1HD  LYS A 413     280.154 128.427 153.604  1.00 62.610          H  
ATOM   6490 2HD  LYS A 413     281.457 129.308 154.404  1.00 62.610          H  
ATOM   6491 1HE  LYS A 413     282.345 127.253 155.341  1.00 62.610          H  
ATOM   6492 2HE  LYS A 413     280.976 126.324 154.694  1.00 62.610          H  
ATOM   6493 1HZ  LYS A 413     282.918 126.133 153.302  1.00 62.610          H  
ATOM   6494 2HZ  LYS A 413     281.708 126.904 152.482  1.00 62.610          H  
ATOM   6495 3HZ  LYS A 413     282.980 127.768 153.084  1.00 62.610          H  
ATOM   6496  N   VAL A 414     276.430 131.505 155.861  1.00 36.720          N  
ATOM   6497  CA  VAL A 414     275.745 132.784 155.647  1.00 36.630          C  
ATOM   6498  C   VAL A 414     275.044 133.284 156.902  1.00 37.010          C  
ATOM   6499  O   VAL A 414     275.128 134.474 157.245  1.00 37.650          O  
ATOM   6500  CB  VAL A 414     274.723 132.671 154.493  1.00 51.320          C  
ATOM   6501  CG1 VAL A 414     273.861 133.938 154.409  1.00 51.320          C  
ATOM   6502  CG2 VAL A 414     275.475 132.464 153.190  1.00 51.320          C  
ATOM   6503  H   VAL A 414     276.213 130.702 155.259  1.00 44.060          H  
ATOM   6504  HA  VAL A 414     276.476 133.522 155.355  1.00 43.960          H  
ATOM   6505  HB  VAL A 414     274.063 131.824 154.676  1.00 61.580          H  
ATOM   6506 1HG1 VAL A 414     273.153 133.835 153.588  1.00 61.580          H  
ATOM   6507 2HG1 VAL A 414     273.304 134.090 155.332  1.00 61.580          H  
ATOM   6508 3HG1 VAL A 414     274.503 134.801 154.229  1.00 61.580          H  
ATOM   6509 1HG2 VAL A 414     274.765 132.369 152.369  1.00 61.580          H  
ATOM   6510 2HG2 VAL A 414     276.115 133.305 153.015  1.00 61.580          H  
ATOM   6511 3HG2 VAL A 414     276.074 131.569 153.248  1.00 61.580          H  
ATOM   6512  N   THR A 415     274.382 132.381 157.616  1.00 36.660          N  
ATOM   6513  CA  THR A 415     273.655 132.734 158.826  1.00 37.000          C  
ATOM   6514  C   THR A 415     274.547 132.724 160.072  1.00 37.600          C  
ATOM   6515  O   THR A 415     274.067 132.955 161.185  1.00 37.780          O  
ATOM   6516  CB  THR A 415     272.460 131.788 159.055  1.00 51.660          C  
ATOM   6517  OG1 THR A 415     272.932 130.448 159.202  1.00 51.660          O  
ATOM   6518  CG2 THR A 415     271.509 131.847 157.865  1.00 51.660          C  
ATOM   6519  H   THR A 415     274.327 131.411 157.275  1.00 43.990          H  
ATOM   6520  HA  THR A 415     273.268 133.745 158.705  1.00 44.400          H  
ATOM   6521  HB  THR A 415     271.937 132.081 159.964  1.00 62.000          H  
ATOM   6522  HG1 THR A 415     272.266 129.909 159.697  1.00 62.000          H  
ATOM   6523 1HG2 THR A 415     270.677 131.179 158.049  1.00 62.000          H  
ATOM   6524 2HG2 THR A 415     271.141 132.862 157.743  1.00 62.000          H  
ATOM   6525 3HG2 THR A 415     272.031 131.538 156.959  1.00 62.000          H  
ATOM   6526  N   ARG A 416     275.846 132.460 159.881  1.00 37.960          N  
ATOM   6527  CA  ARG A 416     276.857 132.390 160.924  1.00 38.560          C  
ATOM   6528  C   ARG A 416     276.526 131.390 162.038  1.00 38.720          C  
ATOM   6529  O   ARG A 416     276.727 131.665 163.225  1.00 39.380          O  
ATOM   6530  CB  ARG A 416     277.095 133.782 161.511  1.00 53.740          C  
ATOM   6531  CG  ARG A 416     278.067 134.681 160.715  1.00 53.740          C  
ATOM   6532  CD  ARG A 416     277.487 135.188 159.415  1.00 53.740          C  
ATOM   6533  NE  ARG A 416     278.361 136.180 158.813  1.00 53.740          N  
ATOM   6534  CZ  ARG A 416     278.180 136.828 157.644  1.00 53.740          C  
ATOM   6535  NH1 ARG A 416     277.135 136.615 156.851  1.00 53.740          N  
ATOM   6536  NH2 ARG A 416     279.108 137.709 157.327  1.00 53.740          N  
ATOM   6537  H   ARG A 416     276.186 132.320 158.929  1.00 45.550          H  
ATOM   6538  HA  ARG A 416     277.783 132.063 160.449  1.00 46.270          H  
ATOM   6539 1HB  ARG A 416     276.155 134.318 161.594  1.00 64.490          H  
ATOM   6540 2HB  ARG A 416     277.503 133.693 162.514  1.00 64.490          H  
ATOM   6541 1HG  ARG A 416     278.339 135.545 161.318  1.00 64.490          H  
ATOM   6542 2HG  ARG A 416     278.966 134.114 160.474  1.00 64.490          H  
ATOM   6543 1HD  ARG A 416     277.389 134.374 158.717  1.00 64.490          H  
ATOM   6544 2HD  ARG A 416     276.511 135.639 159.591  1.00 64.490          H  
ATOM   6545  HE  ARG A 416     279.216 136.432 159.322  1.00 64.490          H  
ATOM   6546 1HH1 ARG A 416     276.415 135.908 157.087  1.00 64.490          H  
ATOM   6547 2HH1 ARG A 416     277.031 137.156 156.008  1.00 64.490          H  
ATOM   6548 1HH2 ARG A 416     279.887 137.834 157.991  1.00 64.490          H  
ATOM   6549 2HH2 ARG A 416     279.069 138.239 156.470  1.00 64.490          H  
ATOM   6550  N   GLU A 417     276.052 130.212 161.645  1.00 38.110          N  
ATOM   6551  CA  GLU A 417     275.725 129.136 162.573  1.00 38.160          C  
ATOM   6552  C   GLU A 417     276.793 128.048 162.512  1.00 38.300          C  
ATOM   6553  O   GLU A 417     276.734 127.181 161.651  1.00 38.240          O  
ATOM   6554  CB  GLU A 417     274.348 128.552 162.238  1.00 53.400          C  
ATOM   6555  CG  GLU A 417     273.164 129.506 162.461  1.00 53.400          C  
ATOM   6556  CD  GLU A 417     271.818 128.888 162.108  1.00 53.400          C  
ATOM   6557  OE1 GLU A 417     271.175 128.370 162.991  1.00 53.400          O  
ATOM   6558  OE2 GLU A 417     271.430 128.949 160.957  1.00 53.400          O  
ATOM   6559  H   GLU A 417     275.935 130.059 160.638  1.00 45.730          H  
ATOM   6560  HA  GLU A 417     275.699 129.538 163.585  1.00 45.790          H  
ATOM   6561 1HB  GLU A 417     274.339 128.292 161.183  1.00 64.080          H  
ATOM   6562 2HB  GLU A 417     274.180 127.639 162.808  1.00 64.080          H  
ATOM   6563 1HG  GLU A 417     273.153 129.807 163.506  1.00 64.080          H  
ATOM   6564 2HG  GLU A 417     273.322 130.399 161.862  1.00 64.080          H  
ATOM   6565  N   GLY A 418     277.765 128.086 163.424  1.00 38.520          N  
ATOM   6566  CA  GLY A 418     278.896 127.159 163.361  1.00 38.690          C  
ATOM   6567  C   GLY A 418     278.542 125.803 163.946  1.00 38.440          C  
ATOM   6568  O   GLY A 418     277.372 125.536 164.212  1.00 38.250          O  
ATOM   6569  H   GLY A 418     277.739 128.799 164.141  1.00 46.220          H  
ATOM   6570 1HA  GLY A 418     279.214 127.039 162.325  1.00 46.430          H  
ATOM   6571 2HA  GLY A 418     279.738 127.583 163.905  1.00 46.430          H  
ATOM   6572  N   GLU A 419     279.556 124.947 164.146  1.00 38.460          N  
ATOM   6573  CA  GLU A 419     279.332 123.584 164.648  1.00 38.280          C  
ATOM   6574  C   GLU A 419     278.270 122.907 163.793  1.00 37.580          C  
ATOM   6575  O   GLU A 419     277.229 122.477 164.286  1.00 37.370          O  
ATOM   6576  CB  GLU A 419     278.917 123.571 166.130  1.00 53.660          C  
ATOM   6577  CG  GLU A 419     279.945 124.186 167.080  1.00 53.660          C  
ATOM   6578  CD  GLU A 419     279.627 123.985 168.559  1.00 53.660          C  
ATOM   6579  OE1 GLU A 419     278.568 123.498 168.876  1.00 53.660          O  
ATOM   6580  OE2 GLU A 419     280.463 124.321 169.367  1.00 53.660          O  
ATOM   6581  H   GLU A 419     280.495 125.243 163.922  1.00 46.150          H  
ATOM   6582  HA  GLU A 419     280.257 123.017 164.545  1.00 45.940          H  
ATOM   6583 1HB  GLU A 419     277.977 124.105 166.258  1.00 64.400          H  
ATOM   6584 2HB  GLU A 419     278.749 122.543 166.446  1.00 64.400          H  
ATOM   6585 1HG  GLU A 419     280.912 123.763 166.871  1.00 64.400          H  
ATOM   6586 2HG  GLU A 419     279.997 125.253 166.875  1.00 64.400          H  
ATOM   6587  N   PHE A 420     278.529 122.856 162.494  1.00 37.250          N  
ATOM   6588  CA  PHE A 420     277.569 122.328 161.542  1.00 36.570          C  
ATOM   6589  C   PHE A 420     277.352 120.881 161.901  1.00 36.000          C  
ATOM   6590  O   PHE A 420     278.333 120.178 162.129  1.00 36.190          O  
ATOM   6591  CB  PHE A 420     278.151 122.325 160.128  1.00 51.470          C  
ATOM   6592  CG  PHE A 420     278.636 123.663 159.578  1.00 51.470          C  
ATOM   6593  CD1 PHE A 420     278.180 124.884 160.030  1.00 51.470          C  
ATOM   6594  CD2 PHE A 420     279.609 123.666 158.591  1.00 51.470          C  
ATOM   6595  CE1 PHE A 420     278.674 126.056 159.494  1.00 51.470          C  
ATOM   6596  CE2 PHE A 420     280.099 124.836 158.067  1.00 51.470          C  
ATOM   6597  CZ  PHE A 420     279.623 126.030 158.521  1.00 51.470          C  
ATOM   6598  H   PHE A 420     279.429 123.195 162.175  1.00 44.700          H  
ATOM   6599  HA  PHE A 420     276.626 122.874 161.610  1.00 43.880          H  
ATOM   6600 1HB  PHE A 420     278.941 121.610 160.060  1.00 61.760          H  
ATOM   6601 2HB  PHE A 420     277.375 121.965 159.456  1.00 61.760          H  
ATOM   6602  HD1 PHE A 420     277.425 124.937 160.819  1.00 61.760          H  
ATOM   6603  HD2 PHE A 420     279.993 122.709 158.227  1.00 61.760          H  
ATOM   6604  HE1 PHE A 420     278.301 127.015 159.853  1.00 61.760          H  
ATOM   6605  HE2 PHE A 420     280.864 124.814 157.293  1.00 61.760          H  
ATOM   6606  HZ  PHE A 420     280.001 126.960 158.119  1.00 61.760          H  
ATOM   6607  N   VAL A 421     276.112 120.391 161.900  1.00 35.320          N  
ATOM   6608  CA  VAL A 421     275.888 118.976 162.204  1.00 34.740          C  
ATOM   6609  C   VAL A 421     275.239 118.234 161.063  1.00 34.110          C  
ATOM   6610  O   VAL A 421     274.248 118.686 160.487  1.00 33.790          O  
ATOM   6611  CB  VAL A 421     275.041 118.785 163.482  1.00 48.870          C  
ATOM   6612  CG1 VAL A 421     274.752 117.276 163.734  1.00 48.870          C  
ATOM   6613  CG2 VAL A 421     275.802 119.345 164.661  1.00 48.870          C  
ATOM   6614  H   VAL A 421     275.323 120.996 161.709  1.00 42.380          H  
ATOM   6615  HA  VAL A 421     276.854 118.508 162.386  1.00 41.690          H  
ATOM   6616  HB  VAL A 421     274.091 119.302 163.372  1.00 58.640          H  
ATOM   6617 1HG1 VAL A 421     274.172 117.186 164.633  1.00 58.640          H  
ATOM   6618 2HG1 VAL A 421     274.190 116.840 162.911  1.00 58.640          H  
ATOM   6619 3HG1 VAL A 421     275.698 116.736 163.853  1.00 58.640          H  
ATOM   6620 1HG2 VAL A 421     275.215 119.217 165.567  1.00 58.640          H  
ATOM   6621 2HG2 VAL A 421     276.752 118.816 164.761  1.00 58.640          H  
ATOM   6622 3HG2 VAL A 421     275.992 120.395 164.505  1.00 58.640          H  
ATOM   6623  N   VAL A 422     275.863 117.118 160.713  1.00 33.980          N  
ATOM   6624  CA  VAL A 422     275.378 116.240 159.667  1.00 33.420          C  
ATOM   6625  C   VAL A 422     275.399 114.794 160.136  1.00 32.830          C  
ATOM   6626  O   VAL A 422     276.099 114.434 161.085  1.00 32.980          O  
ATOM   6627  CB  VAL A 422     276.215 116.372 158.374  1.00 47.010          C  
ATOM   6628  CG1 VAL A 422     276.143 117.802 157.829  1.00 47.010          C  
ATOM   6629  CG2 VAL A 422     277.660 115.960 158.645  1.00 47.010          C  
ATOM   6630  H   VAL A 422     276.688 116.860 161.267  1.00 40.780          H  
ATOM   6631  HA  VAL A 422     274.345 116.510 159.438  1.00 40.100          H  
ATOM   6632  HB  VAL A 422     275.795 115.724 157.626  1.00 56.410          H  
ATOM   6633 1HG1 VAL A 422     276.716 117.873 156.905  1.00 56.410          H  
ATOM   6634 2HG1 VAL A 422     275.104 118.064 157.631  1.00 56.410          H  
ATOM   6635 3HG1 VAL A 422     276.560 118.498 158.556  1.00 56.410          H  
ATOM   6636 1HG2 VAL A 422     278.235 116.040 157.722  1.00 56.410          H  
ATOM   6637 2HG2 VAL A 422     278.091 116.618 159.400  1.00 56.410          H  
ATOM   6638 3HG2 VAL A 422     277.693 114.932 158.996  1.00 56.410          H  
ATOM   6639  N   PHE A 423     274.680 113.952 159.424  1.00 32.200          N  
ATOM   6640  CA  PHE A 423     274.709 112.531 159.709  1.00 31.630          C  
ATOM   6641  C   PHE A 423     275.025 111.884 158.388  1.00 31.250          C  
ATOM   6642  O   PHE A 423     274.301 112.095 157.408  1.00 31.240          O  
ATOM   6643  CB  PHE A 423     273.369 112.073 160.298  1.00 44.510          C  
ATOM   6644  CG  PHE A 423     273.424 110.715 160.882  1.00 44.510          C  
ATOM   6645  CD1 PHE A 423     274.150 110.570 161.992  1.00 44.510          C  
ATOM   6646  CD2 PHE A 423     272.784 109.610 160.383  1.00 44.510          C  
ATOM   6647  CE1 PHE A 423     274.291 109.389 162.575  1.00 44.510          C  
ATOM   6648  CE2 PHE A 423     272.921 108.431 160.982  1.00 44.510          C  
ATOM   6649  CZ  PHE A 423     273.705 108.335 162.085  1.00 44.510          C  
ATOM   6650  H   PHE A 423     274.111 114.317 158.676  1.00 38.640          H  
ATOM   6651  HA  PHE A 423     275.515 112.309 160.406  1.00 37.960          H  
ATOM   6652 1HB  PHE A 423     273.089 112.753 161.080  1.00 53.410          H  
ATOM   6653 2HB  PHE A 423     272.591 112.103 159.547  1.00 53.410          H  
ATOM   6654  HD1 PHE A 423     274.634 111.441 162.407  1.00 53.410          H  
ATOM   6655  HD2 PHE A 423     272.172 109.672 159.527  1.00 53.410          H  
ATOM   6656  HE1 PHE A 423     274.899 109.281 163.460  1.00 53.410          H  
ATOM   6657  HE2 PHE A 423     272.414 107.559 160.574  1.00 53.410          H  
ATOM   6658  HZ  PHE A 423     273.866 107.409 162.590  1.00 53.410          H  
ATOM   6659  N   THR A 424     276.149 111.172 158.319  1.00 30.980          N  
ATOM   6660  CA  THR A 424     276.624 110.669 157.038  1.00 30.640          C  
ATOM   6661  C   THR A 424     276.542 109.181 156.956  1.00 30.030          C  
ATOM   6662  O   THR A 424     276.355 108.462 157.945  1.00 29.980          O  
ATOM   6663  CB  THR A 424     278.117 110.973 156.778  1.00 43.030          C  
ATOM   6664  OG1 THR A 424     278.924 110.077 157.558  1.00 43.030          O  
ATOM   6665  CG2 THR A 424     278.435 112.411 157.224  1.00 43.030          C  
ATOM   6666  H   THR A 424     276.670 110.986 159.181  1.00 37.180          H  
ATOM   6667  HA  THR A 424     276.016 111.083 156.236  1.00 36.770          H  
ATOM   6668  HB  THR A 424     278.358 110.853 155.724  1.00 51.640          H  
ATOM   6669  HG1 THR A 424     278.983 109.177 157.085  1.00 51.640          H  
ATOM   6670 1HG2 THR A 424     279.491 112.614 157.064  1.00 51.640          H  
ATOM   6671 2HG2 THR A 424     277.856 113.105 156.661  1.00 51.640          H  
ATOM   6672 3HG2 THR A 424     278.202 112.534 158.265  1.00 51.640          H  
ATOM   6673  N   LEU A 425     276.777 108.702 155.767  1.00 29.590          N  
ATOM   6674  CA  LEU A 425     276.829 107.299 155.514  1.00 29.040          C  
ATOM   6675  C   LEU A 425     278.183 106.805 156.015  1.00 29.110          C  
ATOM   6676  O   LEU A 425     279.107 107.613 156.177  1.00 29.330          O  
ATOM   6677  CB  LEU A 425     276.660 107.086 154.000  1.00 40.880          C  
ATOM   6678  CG  LEU A 425     275.297 107.580 153.424  1.00 40.880          C  
ATOM   6679  CD1 LEU A 425     275.338 107.577 151.901  1.00 40.880          C  
ATOM   6680  CD2 LEU A 425     274.167 106.655 153.887  1.00 40.880          C  
ATOM   6681  H   LEU A 425     276.923 109.347 155.004  1.00 35.510          H  
ATOM   6682  HA  LEU A 425     276.025 106.818 156.052  1.00 34.850          H  
ATOM   6683 1HB  LEU A 425     277.457 107.617 153.481  1.00 49.050          H  
ATOM   6684 2HB  LEU A 425     276.756 106.023 153.779  1.00 49.050          H  
ATOM   6685  HG  LEU A 425     275.107 108.583 153.775  1.00 49.050          H  
ATOM   6686 1HD1 LEU A 425     274.382 107.930 151.512  1.00 49.050          H  
ATOM   6687 2HD1 LEU A 425     276.132 108.239 151.556  1.00 49.050          H  
ATOM   6688 3HD1 LEU A 425     275.524 106.565 151.542  1.00 49.050          H  
ATOM   6689 1HD2 LEU A 425     273.220 107.017 153.483  1.00 49.050          H  
ATOM   6690 2HD2 LEU A 425     274.353 105.644 153.524  1.00 49.050          H  
ATOM   6691 3HD2 LEU A 425     274.102 106.632 154.953  1.00 49.050          H  
ATOM   6692  N   PRO A 426     278.267 105.531 156.418  1.00 28.980          N  
ATOM   6693  CA  PRO A 426     277.224 104.538 156.680  1.00 28.710          C  
ATOM   6694  C   PRO A 426     276.587 104.558 158.093  1.00 28.360          C  
ATOM   6695  O   PRO A 426     276.568 103.508 158.727  1.00 28.210          O  
ATOM   6696  CB  PRO A 426     278.000 103.233 156.462  1.00 43.060          C  
ATOM   6697  CG  PRO A 426     279.398 103.553 156.926  1.00 43.060          C  
ATOM   6698  CD  PRO A 426     279.628 104.986 156.480  1.00 43.060          C  
ATOM   6699  HA  PRO A 426     276.439 104.616 155.913  1.00 34.450          H  
ATOM   6700 1HB  PRO A 426     277.538 102.405 157.023  1.00 51.680          H  
ATOM   6701 2HB  PRO A 426     277.965 102.949 155.399  1.00 51.680          H  
ATOM   6702 1HG  PRO A 426     279.465 103.429 158.021  1.00 51.680          H  
ATOM   6703 2HG  PRO A 426     280.117 102.850 156.484  1.00 51.680          H  
ATOM   6704 1HD  PRO A 426     280.237 105.537 157.193  1.00 51.680          H  
ATOM   6705 2HD  PRO A 426     280.078 105.004 155.475  1.00 51.680          H  
ATOM   6706  N   VAL A 427     276.055 105.711 158.552  1.00 28.260          N  
ATOM   6707  CA  VAL A 427     275.328 105.955 159.819  1.00 27.930          C  
ATOM   6708  C   VAL A 427     276.297 106.433 160.912  1.00 27.450          C  
ATOM   6709  O   VAL A 427     276.547 105.735 161.899  1.00 27.540          O  
ATOM   6710  CB  VAL A 427     274.490 104.695 160.277  1.00 39.230          C  
ATOM   6711  CG1 VAL A 427     273.747 104.880 161.646  1.00 39.230          C  
ATOM   6712  CG2 VAL A 427     273.434 104.400 159.196  1.00 39.230          C  
ATOM   6713  H   VAL A 427     276.185 106.564 158.012  1.00 33.910          H  
ATOM   6714  HA  VAL A 427     274.620 106.757 159.629  1.00 33.520          H  
ATOM   6715  HB  VAL A 427     275.146 103.864 160.431  1.00 47.080          H  
ATOM   6716 1HG1 VAL A 427     273.213 103.986 161.870  1.00 47.080          H  
ATOM   6717 2HG1 VAL A 427     274.414 105.080 162.470  1.00 47.080          H  
ATOM   6718 3HG1 VAL A 427     273.044 105.668 161.563  1.00 47.080          H  
ATOM   6719 1HG2 VAL A 427     272.856 103.531 159.480  1.00 47.080          H  
ATOM   6720 2HG2 VAL A 427     272.773 105.265 159.098  1.00 47.080          H  
ATOM   6721 3HG2 VAL A 427     273.904 104.208 158.243  1.00 47.080          H  
ATOM   6722  N   LEU A 428     276.847 107.645 160.711  1.00 26.960          N  
ATOM   6723  CA  LEU A 428     277.755 108.302 161.661  1.00 26.490          C  
ATOM   6724  C   LEU A 428     277.450 109.781 161.900  1.00 25.820          C  
ATOM   6725  O   LEU A 428     277.153 110.529 160.962  1.00 25.620          O  
ATOM   6726  CB  LEU A 428     279.200 108.192 161.195  1.00 37.270          C  
ATOM   6727  CG  LEU A 428     279.836 106.821 161.220  1.00 37.270          C  
ATOM   6728  CD1 LEU A 428     279.726 106.177 159.855  1.00 37.270          C  
ATOM   6729  CD2 LEU A 428     281.280 106.958 161.644  1.00 37.270          C  
ATOM   6730  H   LEU A 428     276.614 108.121 159.836  1.00 32.350          H  
ATOM   6731  HA  LEU A 428     277.653 107.804 162.616  1.00 31.790          H  
ATOM   6732 1HB  LEU A 428     279.204 108.506 160.161  1.00 44.730          H  
ATOM   6733 2HB  LEU A 428     279.813 108.881 161.780  1.00 44.730          H  
ATOM   6734  HG  LEU A 428     279.307 106.196 161.917  1.00 44.730          H  
ATOM   6735 1HD1 LEU A 428     280.180 105.188 159.887  1.00 44.730          H  
ATOM   6736 2HD1 LEU A 428     278.703 106.076 159.556  1.00 44.730          H  
ATOM   6737 3HD1 LEU A 428     280.246 106.799 159.130  1.00 44.730          H  
ATOM   6738 1HD2 LEU A 428     281.742 105.974 161.672  1.00 44.730          H  
ATOM   6739 2HD2 LEU A 428     281.810 107.589 160.930  1.00 44.730          H  
ATOM   6740 3HD2 LEU A 428     281.328 107.411 162.632  1.00 44.730          H  
ATOM   6741  N   THR A 429     277.570 110.224 163.156  1.00 25.480          N  
ATOM   6742  CA  THR A 429     277.341 111.633 163.485  1.00 24.830          C  
ATOM   6743  C   THR A 429     278.626 112.443 163.420  1.00 24.600          C  
ATOM   6744  O   THR A 429     279.621 112.105 164.067  1.00 25.000          O  
ATOM   6745  CB  THR A 429     276.715 111.815 164.903  1.00 35.020          C  
ATOM   6746  OG1 THR A 429     275.398 111.163 164.988  1.00 35.020          O  
ATOM   6747  CG2 THR A 429     276.547 113.333 165.196  1.00 35.020          C  
ATOM   6748  H   THR A 429     277.820 109.581 163.893  1.00 30.580          H  
ATOM   6749  HA  THR A 429     276.664 112.064 162.752  1.00 29.800          H  
ATOM   6750  HB  THR A 429     277.374 111.377 165.653  1.00 42.030          H  
ATOM   6751  HG1 THR A 429     275.497 110.195 165.188  1.00 42.030          H  
ATOM   6752 1HG2 THR A 429     276.123 113.455 166.187  1.00 42.030          H  
ATOM   6753 2HG2 THR A 429     277.505 113.844 165.169  1.00 42.030          H  
ATOM   6754 3HG2 THR A 429     275.880 113.777 164.448  1.00 42.030          H  
ATOM   6755  N   PHE A 430     278.583 113.532 162.649  1.00 24.000          N  
ATOM   6756  CA  PHE A 430     279.714 114.439 162.506  1.00 23.750          C  
ATOM   6757  C   PHE A 430     279.360 115.893 162.781  1.00 23.240          C  
ATOM   6758  O   PHE A 430     278.242 116.353 162.529  1.00 22.920          O  
ATOM   6759  CB  PHE A 430     280.343 114.350 161.117  1.00 33.350          C  
ATOM   6760  CG  PHE A 430     281.039 113.069 160.801  1.00 33.350          C  
ATOM   6761  CD1 PHE A 430     280.374 112.009 160.253  1.00 33.350          C  
ATOM   6762  CD2 PHE A 430     282.402 112.946 161.028  1.00 33.350          C  
ATOM   6763  CE1 PHE A 430     281.040 110.858 159.928  1.00 33.350          C  
ATOM   6764  CE2 PHE A 430     283.070 111.784 160.711  1.00 33.350          C  
ATOM   6765  CZ  PHE A 430     282.381 110.737 160.156  1.00 33.350          C  
ATOM   6766  H   PHE A 430     277.715 113.744 162.144  1.00 28.800          H  
ATOM   6767  HA  PHE A 430     280.472 114.144 163.231  1.00 28.500          H  
ATOM   6768 1HB  PHE A 430     279.563 114.487 160.379  1.00 40.020          H  
ATOM   6769 2HB  PHE A 430     281.053 115.167 160.990  1.00 40.020          H  
ATOM   6770  HD1 PHE A 430     279.309 112.083 160.070  1.00 40.020          H  
ATOM   6771  HD2 PHE A 430     282.949 113.786 161.458  1.00 40.020          H  
ATOM   6772  HE1 PHE A 430     280.500 110.045 159.479  1.00 40.020          H  
ATOM   6773  HE2 PHE A 430     284.144 111.699 160.892  1.00 40.020          H  
ATOM   6774  HZ  PHE A 430     282.898 109.816 159.892  1.00 40.020          H  
ATOM   6775  N   VAL A 431     280.352 116.622 163.267  1.00 23.210          N  
ATOM   6776  CA  VAL A 431     280.242 118.050 163.508  1.00 22.820          C  
ATOM   6777  C   VAL A 431     281.427 118.721 162.818  1.00 22.750          C  
ATOM   6778  O   VAL A 431     282.542 118.177 162.871  1.00 23.170          O  
ATOM   6779  CB  VAL A 431     280.200 118.357 165.028  1.00 32.100          C  
ATOM   6780  CG1 VAL A 431     281.510 117.916 165.707  1.00 32.100          C  
ATOM   6781  CG2 VAL A 431     279.917 119.868 165.263  1.00 32.100          C  
ATOM   6782  H   VAL A 431     281.230 116.159 163.451  1.00 27.850          H  
ATOM   6783  HA  VAL A 431     279.317 118.394 163.071  1.00 27.380          H  
ATOM   6784  HB  VAL A 431     279.390 117.776 165.474  1.00 38.520          H  
ATOM   6785 1HG1 VAL A 431     281.447 118.112 166.778  1.00 38.520          H  
ATOM   6786 2HG1 VAL A 431     281.660 116.853 165.546  1.00 38.520          H  
ATOM   6787 3HG1 VAL A 431     282.335 118.455 165.303  1.00 38.520          H  
ATOM   6788 1HG2 VAL A 431     279.854 120.065 166.333  1.00 38.520          H  
ATOM   6789 2HG2 VAL A 431     280.694 120.474 164.849  1.00 38.520          H  
ATOM   6790 3HG2 VAL A 431     278.966 120.135 164.791  1.00 38.520          H  
ATOM   6791  N   SER A 432     281.232 119.930 162.273  1.00 22.270          N  
ATOM   6792  CA  SER A 432     282.317 120.641 161.576  1.00 22.250          C  
ATOM   6793  C   SER A 432     283.548 120.898 162.442  1.00 22.620          C  
ATOM   6794  O   SER A 432     284.638 121.168 161.934  1.00 22.840          O  
ATOM   6795  CB  SER A 432     281.859 121.953 160.953  1.00 31.160          C  
ATOM   6796  OG  SER A 432     281.434 122.915 161.902  1.00 31.160          O  
ATOM   6797  H   SER A 432     280.275 120.304 162.272  1.00 26.720          H  
ATOM   6798  HA  SER A 432     282.617 120.009 160.744  1.00 26.700          H  
ATOM   6799 1HB  SER A 432     282.687 122.364 160.390  1.00 37.390          H  
ATOM   6800 2HB  SER A 432     281.090 121.756 160.246  1.00 37.390          H  
ATOM   6801  HG  SER A 432     281.548 123.765 161.451  1.00 37.390          H  
ATOM   6802  N   VAL A 433     283.408 120.816 163.747  1.00 22.720          N  
ATOM   6803  CA  VAL A 433     284.545 120.996 164.625  1.00 23.100          C  
ATOM   6804  C   VAL A 433     285.569 119.887 164.353  1.00 22.980          C  
ATOM   6805  O   VAL A 433     286.779 120.132 164.290  1.00 23.350          O  
ATOM   6806  CB  VAL A 433     284.105 120.967 166.103  1.00 32.190          C  
ATOM   6807  CG1 VAL A 433     285.318 120.981 167.027  1.00 32.190          C  
ATOM   6808  CG2 VAL A 433     283.192 122.148 166.373  1.00 32.190          C  
ATOM   6809  H   VAL A 433     282.493 120.592 164.110  1.00 27.260          H  
ATOM   6810  HA  VAL A 433     285.007 121.965 164.403  1.00 27.720          H  
ATOM   6811  HB  VAL A 433     283.573 120.052 166.297  1.00 38.630          H  
ATOM   6812 1HG1 VAL A 433     284.981 120.948 168.062  1.00 38.630          H  
ATOM   6813 2HG1 VAL A 433     285.955 120.118 166.838  1.00 38.630          H  
ATOM   6814 3HG1 VAL A 433     285.891 121.893 166.861  1.00 38.630          H  
ATOM   6815 1HG2 VAL A 433     282.859 122.126 167.414  1.00 38.630          H  
ATOM   6816 2HG2 VAL A 433     283.731 123.076 166.185  1.00 38.630          H  
ATOM   6817 3HG2 VAL A 433     282.329 122.101 165.721  1.00 38.630          H  
ATOM   6818  N   LYS A 434     285.065 118.651 164.244  1.00 22.510          N  
ATOM   6819  CA  LYS A 434     285.897 117.487 164.030  1.00 22.410          C  
ATOM   6820  C   LYS A 434     286.348 117.440 162.591  1.00 22.510          C  
ATOM   6821  O   LYS A 434     287.477 117.033 162.310  1.00 22.800          O  
ATOM   6822  CB  LYS A 434     285.158 116.206 164.410  1.00 31.410          C  
ATOM   6823  CG  LYS A 434     284.924 116.042 165.913  1.00 31.410          C  
ATOM   6824  CD  LYS A 434     284.185 114.735 166.228  1.00 31.410          C  
ATOM   6825  CE  LYS A 434     283.921 114.583 167.724  1.00 31.410          C  
ATOM   6826  NZ  LYS A 434     283.168 113.325 168.037  1.00 31.410          N  
ATOM   6827  H   LYS A 434     284.057 118.533 164.227  1.00 27.010          H  
ATOM   6828  HA  LYS A 434     286.783 117.572 164.658  1.00 26.890          H  
ATOM   6829 1HB  LYS A 434     284.185 116.195 163.914  1.00 37.700          H  
ATOM   6830 2HB  LYS A 434     285.718 115.343 164.054  1.00 37.700          H  
ATOM   6831 1HG  LYS A 434     285.886 116.044 166.426  1.00 37.700          H  
ATOM   6832 2HG  LYS A 434     284.342 116.887 166.279  1.00 37.700          H  
ATOM   6833 1HD  LYS A 434     283.234 114.712 165.694  1.00 37.700          H  
ATOM   6834 2HD  LYS A 434     284.789 113.891 165.894  1.00 37.700          H  
ATOM   6835 1HE  LYS A 434     284.872 114.566 168.254  1.00 37.700          H  
ATOM   6836 2HE  LYS A 434     283.338 115.438 168.070  1.00 37.700          H  
ATOM   6837 1HZ  LYS A 434     283.014 113.264 169.035  1.00 37.700          H  
ATOM   6838 2HZ  LYS A 434     282.275 113.332 167.560  1.00 37.700          H  
ATOM   6839 3HZ  LYS A 434     283.704 112.525 167.732  1.00 37.700          H  
ATOM   6840  N   GLU A 435     285.457 117.837 161.673  1.00 22.320          N  
ATOM   6841  CA  GLU A 435     285.799 117.820 160.255  1.00 22.450          C  
ATOM   6842  C   GLU A 435     287.016 118.691 159.996  1.00 23.020          C  
ATOM   6843  O   GLU A 435     287.984 118.250 159.368  1.00 23.280          O  
ATOM   6844  CB  GLU A 435     284.642 118.329 159.395  1.00 31.380          C  
ATOM   6845  CG  GLU A 435     284.926 118.308 157.905  1.00 31.380          C  
ATOM   6846  CD  GLU A 435     283.794 118.808 157.044  1.00 31.380          C  
ATOM   6847  OE1 GLU A 435     282.806 119.233 157.583  1.00 31.380          O  
ATOM   6848  OE2 GLU A 435     283.916 118.751 155.833  1.00 31.380          O  
ATOM   6849  H   GLU A 435     284.528 118.133 161.988  1.00 26.780          H  
ATOM   6850  HA  GLU A 435     286.038 116.796 159.963  1.00 26.940          H  
ATOM   6851 1HB  GLU A 435     283.737 117.755 159.604  1.00 37.650          H  
ATOM   6852 2HB  GLU A 435     284.452 119.363 159.651  1.00 37.650          H  
ATOM   6853 1HG  GLU A 435     285.770 118.957 157.746  1.00 37.650          H  
ATOM   6854 2HG  GLU A 435     285.211 117.301 157.599  1.00 37.650          H  
ATOM   6855  N   PHE A 436     287.001 119.910 160.533  1.00 23.290          N  
ATOM   6856  CA  PHE A 436     288.126 120.778 160.298  1.00 23.870          C  
ATOM   6857  C   PHE A 436     289.357 120.339 161.058  1.00 24.180          C  
ATOM   6858  O   PHE A 436     290.465 120.485 160.535  1.00 24.570          O  
ATOM   6859  CB  PHE A 436     287.735 122.230 160.527  1.00 33.190          C  
ATOM   6860  CG  PHE A 436     286.939 122.705 159.338  1.00 33.190          C  
ATOM   6861  CD1 PHE A 436     285.580 122.951 159.399  1.00 33.190          C  
ATOM   6862  CD2 PHE A 436     287.568 122.840 158.129  1.00 33.190          C  
ATOM   6863  CE1 PHE A 436     284.880 123.324 158.265  1.00 33.190          C  
ATOM   6864  CE2 PHE A 436     286.893 123.199 157.016  1.00 33.190          C  
ATOM   6865  CZ  PHE A 436     285.540 123.442 157.068  1.00 33.190          C  
ATOM   6866  H   PHE A 436     286.187 120.249 161.056  1.00 27.950          H  
ATOM   6867  HA  PHE A 436     288.372 120.694 159.245  1.00 28.640          H  
ATOM   6868 1HB  PHE A 436     287.113 122.310 161.424  1.00 39.820          H  
ATOM   6869 2HB  PHE A 436     288.608 122.849 160.656  1.00 39.820          H  
ATOM   6870  HD1 PHE A 436     285.060 122.847 160.343  1.00 39.820          H  
ATOM   6871  HD2 PHE A 436     288.630 122.642 158.066  1.00 39.820          H  
ATOM   6872  HE1 PHE A 436     283.810 123.518 158.319  1.00 39.820          H  
ATOM   6873  HE2 PHE A 436     287.430 123.294 156.090  1.00 39.820          H  
ATOM   6874  HZ  PHE A 436     285.002 123.729 156.166  1.00 39.820          H  
ATOM   6875  N   ASP A 437     289.210 119.737 162.245  1.00 24.040          N  
ATOM   6876  CA  ASP A 437     290.394 119.245 162.925  1.00 24.400          C  
ATOM   6877  C   ASP A 437     291.055 118.156 162.054  1.00 24.390          C  
ATOM   6878  O   ASP A 437     292.281 118.138 161.912  1.00 24.900          O  
ATOM   6879  CB  ASP A 437     290.036 118.719 164.317  1.00 34.020          C  
ATOM   6880  CG  ASP A 437     291.259 118.392 165.176  1.00 34.020          C  
ATOM   6881  OD1 ASP A 437     292.065 119.282 165.413  1.00 34.020          O  
ATOM   6882  OD2 ASP A 437     291.387 117.255 165.607  1.00 34.020          O  
ATOM   6883  H   ASP A 437     288.299 119.669 162.712  1.00 28.850          H  
ATOM   6884  HA  ASP A 437     291.096 120.071 163.043  1.00 29.280          H  
ATOM   6885 1HB  ASP A 437     289.415 119.458 164.833  1.00 40.820          H  
ATOM   6886 2HB  ASP A 437     289.429 117.816 164.205  1.00 40.820          H  
ATOM   6887  N   GLU A 438     290.254 117.271 161.427  1.00 23.850          N  
ATOM   6888  CA  GLU A 438     290.837 116.249 160.556  1.00 23.900          C  
ATOM   6889  C   GLU A 438     291.625 116.879 159.414  1.00 24.340          C  
ATOM   6890  O   GLU A 438     292.737 116.437 159.115  1.00 24.770          O  
ATOM   6891  CB  GLU A 438     289.773 115.315 159.962  1.00 33.440          C  
ATOM   6892  CG  GLU A 438     290.357 114.197 159.060  1.00 33.440          C  
ATOM   6893  CD  GLU A 438     289.330 113.240 158.508  1.00 33.440          C  
ATOM   6894  OE1 GLU A 438     288.168 113.409 158.774  1.00 33.440          O  
ATOM   6895  OE2 GLU A 438     289.719 112.333 157.815  1.00 33.440          O  
ATOM   6896  H   GLU A 438     289.243 117.280 161.607  1.00 28.620          H  
ATOM   6897  HA  GLU A 438     291.522 115.648 161.150  1.00 28.680          H  
ATOM   6898 1HB  GLU A 438     289.205 114.851 160.767  1.00 40.130          H  
ATOM   6899 2HB  GLU A 438     289.072 115.896 159.362  1.00 40.130          H  
ATOM   6900 1HG  GLU A 438     290.855 114.664 158.218  1.00 40.130          H  
ATOM   6901 2HG  GLU A 438     291.106 113.640 159.621  1.00 40.130          H  
ATOM   6902  N   TYR A 439     291.063 117.913 158.782  1.00 24.260          N  
ATOM   6903  CA  TYR A 439     291.740 118.580 157.675  1.00 24.640          C  
ATOM   6904  C   TYR A 439     293.037 119.237 158.150  1.00 25.350          C  
ATOM   6905  O   TYR A 439     294.088 119.138 157.498  1.00 25.800          O  
ATOM   6906  CB  TYR A 439     290.817 119.622 157.063  1.00 34.340          C  
ATOM   6907  CG  TYR A 439     289.555 119.068 156.377  1.00 34.340          C  
ATOM   6908  CD1 TYR A 439     289.455 117.743 155.949  1.00 34.340          C  
ATOM   6909  CD2 TYR A 439     288.489 119.913 156.183  1.00 34.340          C  
ATOM   6910  CE1 TYR A 439     288.306 117.300 155.352  1.00 34.340          C  
ATOM   6911  CE2 TYR A 439     287.345 119.467 155.596  1.00 34.340          C  
ATOM   6912  CZ  TYR A 439     287.247 118.161 155.175  1.00 34.340          C  
ATOM   6913  OH  TYR A 439     286.080 117.683 154.608  1.00 34.340          O  
ATOM   6914  H   TYR A 439     290.112 118.196 159.056  1.00 29.110          H  
ATOM   6915  HA  TYR A 439     292.018 117.846 156.929  1.00 29.570          H  
ATOM   6916 1HB  TYR A 439     290.493 120.301 157.853  1.00 41.210          H  
ATOM   6917 2HB  TYR A 439     291.371 120.205 156.344  1.00 41.210          H  
ATOM   6918  HD1 TYR A 439     290.257 117.045 156.084  1.00 41.210          H  
ATOM   6919  HD2 TYR A 439     288.558 120.929 156.504  1.00 41.210          H  
ATOM   6920  HE1 TYR A 439     288.228 116.263 155.032  1.00 41.210          H  
ATOM   6921  HE2 TYR A 439     286.506 120.145 155.466  1.00 41.210          H  
ATOM   6922  HH  TYR A 439     285.313 118.225 154.914  1.00 41.210          H  
ATOM   6923  N   ARG A 440     292.999 119.856 159.327  1.00 25.490          N  
ATOM   6924  CA  ARG A 440     294.176 120.483 159.903  1.00 26.170          C  
ATOM   6925  C   ARG A 440     295.302 119.458 160.014  1.00 26.550          C  
ATOM   6926  O   ARG A 440     296.459 119.727 159.649  1.00 27.160          O  
ATOM   6927  CB  ARG A 440     293.836 121.025 161.281  1.00 36.370          C  
ATOM   6928  CG  ARG A 440     294.920 121.747 161.987  1.00 36.370          C  
ATOM   6929  CD  ARG A 440     294.477 122.174 163.366  1.00 36.370          C  
ATOM   6930  NE  ARG A 440     294.266 121.030 164.292  1.00 36.370          N  
ATOM   6931  CZ  ARG A 440     295.240 120.369 164.964  1.00 36.370          C  
ATOM   6932  NH1 ARG A 440     296.517 120.698 164.834  1.00 36.370          N  
ATOM   6933  NH2 ARG A 440     294.883 119.389 165.766  1.00 36.370          N  
ATOM   6934  H   ARG A 440     292.103 119.940 159.818  1.00 30.590          H  
ATOM   6935  HA  ARG A 440     294.495 121.297 159.261  1.00 31.400          H  
ATOM   6936 1HB  ARG A 440     292.975 121.688 161.202  1.00 43.640          H  
ATOM   6937 2HB  ARG A 440     293.545 120.208 161.922  1.00 43.640          H  
ATOM   6938 1HG  ARG A 440     295.791 121.103 162.081  1.00 43.640          H  
ATOM   6939 2HG  ARG A 440     295.176 122.606 161.394  1.00 43.640          H  
ATOM   6940 1HD  ARG A 440     295.213 122.841 163.807  1.00 43.640          H  
ATOM   6941 2HD  ARG A 440     293.529 122.708 163.273  1.00 43.640          H  
ATOM   6942  HE  ARG A 440     293.299 120.691 164.472  1.00 43.640          H  
ATOM   6943 1HH1 ARG A 440     296.786 121.448 164.222  1.00 43.640          H  
ATOM   6944 2HH1 ARG A 440     297.224 120.193 165.350  1.00 43.640          H  
ATOM   6945 1HH2 ARG A 440     293.869 119.166 165.843  1.00 43.640          H  
ATOM   6946 2HH2 ARG A 440     295.567 118.878 166.293  1.00 43.640          H  
ATOM   6947  N   ARG A 441     294.961 118.281 160.555  1.00 26.230          N  
ATOM   6948  CA  ARG A 441     295.900 117.182 160.742  1.00 26.560          C  
ATOM   6949  C   ARG A 441     296.420 116.621 159.413  1.00 26.790          C  
ATOM   6950  O   ARG A 441     297.613 116.380 159.274  1.00 27.290          O  
ATOM   6951  CB  ARG A 441     295.218 116.078 161.531  1.00 37.050          C  
ATOM   6952  CG  ARG A 441     294.939 116.432 162.981  1.00 37.050          C  
ATOM   6953  CD  ARG A 441     294.170 115.372 163.673  1.00 37.050          C  
ATOM   6954  NE  ARG A 441     293.729 115.809 164.988  1.00 37.050          N  
ATOM   6955  CZ  ARG A 441     294.402 115.739 166.141  1.00 37.050          C  
ATOM   6956  NH1 ARG A 441     295.609 115.216 166.226  1.00 37.050          N  
ATOM   6957  NH2 ARG A 441     293.796 116.223 167.197  1.00 37.050          N  
ATOM   6958  H   ARG A 441     293.994 118.167 160.882  1.00 31.480          H  
ATOM   6959  HA  ARG A 441     296.746 117.552 161.319  1.00 31.870          H  
ATOM   6960 1HB  ARG A 441     294.268 115.835 161.064  1.00 44.460          H  
ATOM   6961 2HB  ARG A 441     295.834 115.181 161.513  1.00 44.460          H  
ATOM   6962 1HG  ARG A 441     295.885 116.561 163.502  1.00 44.460          H  
ATOM   6963 2HG  ARG A 441     294.376 117.361 163.038  1.00 44.460          H  
ATOM   6964 1HD  ARG A 441     293.282 115.141 163.084  1.00 44.460          H  
ATOM   6965 2HD  ARG A 441     294.776 114.476 163.780  1.00 44.460          H  
ATOM   6966  HE  ARG A 441     292.794 116.251 165.054  1.00 44.460          H  
ATOM   6967 1HH1 ARG A 441     296.060 114.848 165.405  1.00 44.460          H  
ATOM   6968 2HH1 ARG A 441     296.081 115.181 167.117  1.00 44.460          H  
ATOM   6969 1HH2 ARG A 441     292.852 116.623 167.055  1.00 44.460          H  
ATOM   6970 2HH2 ARG A 441     294.229 116.209 168.102  1.00 44.460          H  
ATOM   6971  N   LEU A 442     295.540 116.453 158.419  1.00 26.450          N  
ATOM   6972  CA  LEU A 442     295.945 115.944 157.106  1.00 26.650          C  
ATOM   6973  C   LEU A 442     296.898 116.890 156.390  1.00 27.210          C  
ATOM   6974  O   LEU A 442     297.832 116.455 155.710  1.00 27.660          O  
ATOM   6975  CB  LEU A 442     294.716 115.729 156.213  1.00 37.230          C  
ATOM   6976  CG  LEU A 442     293.757 114.573 156.571  1.00 37.230          C  
ATOM   6977  CD1 LEU A 442     292.499 114.703 155.717  1.00 37.230          C  
ATOM   6978  CD2 LEU A 442     294.432 113.229 156.304  1.00 37.230          C  
ATOM   6979  H   LEU A 442     294.549 116.637 158.601  1.00 31.740          H  
ATOM   6980  HA  LEU A 442     296.466 115.005 157.255  1.00 31.980          H  
ATOM   6981 1HB  LEU A 442     294.131 116.649 156.225  1.00 44.680          H  
ATOM   6982 2HB  LEU A 442     295.057 115.568 155.205  1.00 44.680          H  
ATOM   6983  HG  LEU A 442     293.475 114.634 157.617  1.00 44.680          H  
ATOM   6984 1HD1 LEU A 442     291.803 113.897 155.965  1.00 44.680          H  
ATOM   6985 2HD1 LEU A 442     292.032 115.653 155.920  1.00 44.680          H  
ATOM   6986 3HD1 LEU A 442     292.761 114.644 154.666  1.00 44.680          H  
ATOM   6987 1HD2 LEU A 442     293.736 112.426 156.549  1.00 44.680          H  
ATOM   6988 2HD2 LEU A 442     294.707 113.164 155.250  1.00 44.680          H  
ATOM   6989 3HD2 LEU A 442     295.321 113.122 156.915  1.00 44.680          H  
ATOM   6990  N   THR A 443     296.657 118.190 156.545  1.00 27.250          N  
ATOM   6991  CA  THR A 443     297.471 119.213 155.912  1.00 27.770          C  
ATOM   6992  C   THR A 443     298.676 119.643 156.751  1.00 28.460          C  
ATOM   6993  O   THR A 443     299.642 120.183 156.193  1.00 28.520          O  
ATOM   6994  CB  THR A 443     296.611 120.460 155.596  1.00 38.670          C  
ATOM   6995  OG1 THR A 443     296.048 120.970 156.813  1.00 38.670          O  
ATOM   6996  CG2 THR A 443     295.504 120.172 154.604  1.00 38.670          C  
ATOM   6997  H   THR A 443     295.834 118.469 157.080  1.00 32.700          H  
ATOM   6998  HA  THR A 443     297.847 118.809 154.974  1.00 33.320          H  
ATOM   6999  HB  THR A 443     297.257 121.222 155.180  1.00 46.400          H  
ATOM   7000  HG1 THR A 443     295.328 120.367 157.113  1.00 46.400          H  
ATOM   7001 1HG2 THR A 443     294.935 121.083 154.413  1.00 46.400          H  
ATOM   7002 2HG2 THR A 443     295.936 119.808 153.674  1.00 46.400          H  
ATOM   7003 3HG2 THR A 443     294.848 119.413 155.017  1.00 46.400          H  
ATOM   7004  N   HIS A 444     298.641 119.386 158.076  1.00 29.040          N  
ATOM   7005  CA  HIS A 444     299.673 119.778 159.037  1.00 29.750          C  
ATOM   7006  C   HIS A 444     299.847 121.289 159.044  1.00 29.650          C  
ATOM   7007  O   HIS A 444     300.964 121.806 159.141  1.00 30.140          O  
ATOM   7008  CB  HIS A 444     301.010 119.098 158.717  1.00 41.370          C  
ATOM   7009  CG  HIS A 444     300.948 117.610 158.744  1.00 41.370          C  
ATOM   7010  ND1 HIS A 444     300.925 116.883 159.921  1.00 41.370          N  
ATOM   7011  CD2 HIS A 444     300.880 116.706 157.741  1.00 41.370          C  
ATOM   7012  CE1 HIS A 444     300.854 115.596 159.634  1.00 41.370          C  
ATOM   7013  NE2 HIS A 444     300.828 115.463 158.319  1.00 41.370          N  
ATOM   7014  H   HIS A 444     297.813 118.956 158.484  1.00 34.850          H  
ATOM   7015  HA  HIS A 444     299.365 119.471 160.036  1.00 35.700          H  
ATOM   7016 1HB  HIS A 444     301.372 119.412 157.744  1.00 49.640          H  
ATOM   7017 2HB  HIS A 444     301.752 119.410 159.450  1.00 49.640          H  
ATOM   7018  HD2 HIS A 444     300.864 116.926 156.673  1.00 49.640          H  
ATOM   7019  HE1 HIS A 444     300.820 114.782 160.357  1.00 49.640          H  
ATOM   7020  HE2 HIS A 444     300.771 114.592 157.814  1.00 49.640          H  
ATOM   7021  N   GLN A 445     298.728 122.003 158.910  1.00 29.040          N  
ATOM   7022  CA  GLN A 445     298.767 123.463 158.873  1.00 28.890          C  
ATOM   7023  C   GLN A 445     297.731 124.126 159.806  1.00 28.430          C  
ATOM   7024  O   GLN A 445     296.622 124.456 159.363  1.00 28.020          O  
ATOM   7025  CB  GLN A 445     298.597 123.926 157.425  1.00 40.510          C  
ATOM   7026  CG  GLN A 445     299.760 123.540 156.529  1.00 40.510          C  
ATOM   7027  CD  GLN A 445     299.540 123.779 155.073  1.00 40.510          C  
ATOM   7028  OE1 GLN A 445     299.396 124.911 154.590  1.00 40.510          O  
ATOM   7029  NE2 GLN A 445     299.518 122.669 154.338  1.00 40.510          N  
ATOM   7030  H   GLN A 445     297.843 121.477 158.884  1.00 34.850          H  
ATOM   7031  HA  GLN A 445     299.766 123.762 159.143  1.00 34.670          H  
ATOM   7032 1HB  GLN A 445     297.690 123.496 157.007  1.00 48.610          H  
ATOM   7033 2HB  GLN A 445     298.521 124.993 157.399  1.00 48.610          H  
ATOM   7034 1HG  GLN A 445     300.630 124.115 156.837  1.00 48.610          H  
ATOM   7035 2HG  GLN A 445     299.972 122.507 156.639  1.00 48.610          H  
ATOM   7036 1HE2 GLN A 445     299.383 122.718 153.348  1.00 48.610          H  
ATOM   7037 2HE2 GLN A 445     299.646 121.756 154.808  1.00 48.610          H  
ATOM   7038  N   PRO A 446     298.083 124.373 161.092  1.00 28.520          N  
ATOM   7039  CA  PRO A 446     297.218 124.884 162.153  1.00 28.150          C  
ATOM   7040  C   PRO A 446     296.737 126.318 161.985  1.00 27.880          C  
ATOM   7041  O   PRO A 446     295.760 126.716 162.610  1.00 28.000          O  
ATOM   7042  CB  PRO A 446     298.097 124.742 163.402  1.00 42.220          C  
ATOM   7043  CG  PRO A 446     299.516 124.796 162.901  1.00 42.220          C  
ATOM   7044  CD  PRO A 446     299.491 124.146 161.536  1.00 42.220          C  
ATOM   7045  HA  PRO A 446     296.354 124.229 162.245  1.00 33.780          H  
ATOM   7046 1HB  PRO A 446     297.869 125.556 164.108  1.00 50.670          H  
ATOM   7047 2HB  PRO A 446     297.866 123.802 163.918  1.00 50.670          H  
ATOM   7048 1HG  PRO A 446     299.866 125.841 162.874  1.00 50.670          H  
ATOM   7049 2HG  PRO A 446     300.179 124.265 163.604  1.00 50.670          H  
ATOM   7050 1HD  PRO A 446     300.217 124.706 160.934  1.00 50.670          H  
ATOM   7051 2HD  PRO A 446     299.725 123.068 161.590  1.00 50.670          H  
ATOM   7052  N   GLY A 447     297.423 127.101 161.156  1.00 27.540          N  
ATOM   7053  CA  GLY A 447     297.060 128.501 160.995  1.00 27.250          C  
ATOM   7054  C   GLY A 447     296.119 128.792 159.832  1.00 26.740          C  
ATOM   7055  O   GLY A 447     295.794 129.955 159.583  1.00 26.630          O  
ATOM   7056  H   GLY A 447     298.225 126.752 160.657  1.00 33.050          H  
ATOM   7057 1HA  GLY A 447     296.600 128.851 161.918  1.00 32.700          H  
ATOM   7058 2HA  GLY A 447     297.971 129.084 160.869  1.00 32.700          H  
ATOM   7059  N   LEU A 448     295.688 127.773 159.102  1.00 26.430          N  
ATOM   7060  CA  LEU A 448     294.828 128.051 157.959  1.00 25.960          C  
ATOM   7061  C   LEU A 448     293.366 128.267 158.289  1.00 26.010          C  
ATOM   7062  O   LEU A 448     292.806 127.680 159.213  1.00 26.250          O  
ATOM   7063  CB  LEU A 448     294.876 126.921 156.947  1.00 36.530          C  
ATOM   7064  CG  LEU A 448     296.188 126.613 156.257  1.00 36.530          C  
ATOM   7065  CD1 LEU A 448     295.992 125.338 155.445  1.00 36.530          C  
ATOM   7066  CD2 LEU A 448     296.602 127.764 155.345  1.00 36.530          C  
ATOM   7067  H   LEU A 448     295.973 126.811 159.320  1.00 31.720          H  
ATOM   7068  HA  LEU A 448     295.182 128.966 157.492  1.00 31.150          H  
ATOM   7069 1HB  LEU A 448     294.590 126.053 157.459  1.00 43.840          H  
ATOM   7070 2HB  LEU A 448     294.124 127.112 156.189  1.00 43.840          H  
ATOM   7071  HG  LEU A 448     296.957 126.452 156.988  1.00 43.840          H  
ATOM   7072 1HD1 LEU A 448     296.906 125.083 154.933  1.00 43.840          H  
ATOM   7073 2HD1 LEU A 448     295.719 124.533 156.108  1.00 43.840          H  
ATOM   7074 3HD1 LEU A 448     295.212 125.482 154.728  1.00 43.840          H  
ATOM   7075 1HD2 LEU A 448     297.540 127.500 154.847  1.00 43.840          H  
ATOM   7076 2HD2 LEU A 448     295.834 127.938 154.601  1.00 43.840          H  
ATOM   7077 3HD2 LEU A 448     296.752 128.670 155.921  1.00 43.840          H  
ATOM   7078  N   THR A 449     292.742 129.084 157.459  1.00 25.780          N  
ATOM   7079  CA  THR A 449     291.304 129.285 157.455  1.00 25.780          C  
ATOM   7080  C   THR A 449     290.579 128.015 157.063  1.00 25.420          C  
ATOM   7081  O   THR A 449     291.076 127.235 156.235  1.00 25.100          O  
ATOM   7082  CB  THR A 449     290.878 130.418 156.512  1.00 36.090          C  
ATOM   7083  OG1 THR A 449     289.432 130.518 156.539  1.00 36.090          O  
ATOM   7084  CG2 THR A 449     291.368 130.152 155.082  1.00 36.090          C  
ATOM   7085  H   THR A 449     293.304 129.572 156.779  1.00 30.940          H  
ATOM   7086  HA  THR A 449     290.992 129.549 158.467  1.00 30.940          H  
ATOM   7087  HB  THR A 449     291.301 131.356 156.867  1.00 43.310          H  
ATOM   7088  HG1 THR A 449     289.165 131.366 156.149  1.00 43.310          H  
ATOM   7089 1HG2 THR A 449     291.046 130.972 154.436  1.00 43.310          H  
ATOM   7090 2HG2 THR A 449     292.450 130.083 155.062  1.00 43.310          H  
ATOM   7091 3HG2 THR A 449     290.954 129.246 154.724  1.00 43.310          H  
ATOM   7092  N   ILE A 450     289.355 127.856 157.567  1.00 25.480          N  
ATOM   7093  CA  ILE A 450     288.563 126.682 157.226  1.00 25.130          C  
ATOM   7094  C   ILE A 450     288.310 126.587 155.721  1.00 24.600          C  
ATOM   7095  O   ILE A 450     288.194 125.490 155.173  1.00 24.190          O  
ATOM   7096  CB  ILE A 450     287.218 126.642 158.006  1.00 35.320          C  
ATOM   7097  CG1 ILE A 450     286.301 127.861 157.663  1.00 35.320          C  
ATOM   7098  CG2 ILE A 450     287.503 126.523 159.508  1.00 35.320          C  
ATOM   7099  CD1 ILE A 450     284.876 127.734 158.208  1.00 35.320          C  
ATOM   7100  H   ILE A 450     289.007 128.557 158.206  1.00 30.580          H  
ATOM   7101  HA  ILE A 450     289.127 125.806 157.522  1.00 30.160          H  
ATOM   7102  HB  ILE A 450     286.678 125.794 157.703  1.00 42.390          H  
ATOM   7103 1HG1 ILE A 450     286.746 128.772 158.059  1.00 42.390          H  
ATOM   7104 2HG1 ILE A 450     286.208 127.955 156.593  1.00 42.390          H  
ATOM   7105 1HG2 ILE A 450     286.578 126.440 160.067  1.00 42.390          H  
ATOM   7106 2HG2 ILE A 450     288.088 125.640 159.685  1.00 42.390          H  
ATOM   7107 3HG2 ILE A 450     288.055 127.395 159.851  1.00 42.390          H  
ATOM   7108 1HD1 ILE A 450     284.298 128.612 157.912  1.00 42.390          H  
ATOM   7109 2HD1 ILE A 450     284.410 126.838 157.791  1.00 42.390          H  
ATOM   7110 3HD1 ILE A 450     284.882 127.666 159.288  1.00 42.390          H  
ATOM   7111  N   GLU A 451     288.318 127.724 155.023  1.00 24.610          N  
ATOM   7112  CA  GLU A 451     288.105 127.706 153.584  1.00 24.130          C  
ATOM   7113  C   GLU A 451     289.186 126.898 152.855  1.00 23.890          C  
ATOM   7114  O   GLU A 451     288.884 126.192 151.878  1.00 23.440          O  
ATOM   7115  CB  GLU A 451     288.128 129.138 153.053  1.00 33.970          C  
ATOM   7116  CG  GLU A 451     286.978 129.976 153.518  1.00 33.970          C  
ATOM   7117  CD  GLU A 451     287.079 131.395 153.062  1.00 33.970          C  
ATOM   7118  OE1 GLU A 451     288.088 131.759 152.505  1.00 33.970          O  
ATOM   7119  OE2 GLU A 451     286.148 132.119 153.281  1.00 33.970          O  
ATOM   7120  H   GLU A 451     288.397 128.617 155.516  1.00 29.530          H  
ATOM   7121  HA  GLU A 451     287.136 127.257 153.379  1.00 28.960          H  
ATOM   7122 1HB  GLU A 451     289.044 129.627 153.355  1.00 40.770          H  
ATOM   7123 2HB  GLU A 451     288.112 129.122 151.963  1.00 40.770          H  
ATOM   7124 1HG  GLU A 451     286.062 129.546 153.151  1.00 40.770          H  
ATOM   7125 2HG  GLU A 451     286.946 129.946 154.605  1.00 40.770          H  
ATOM   7126  N   LYS A 452     290.438 127.001 153.322  1.00 24.230          N  
ATOM   7127  CA  LYS A 452     291.561 126.326 152.708  1.00 24.050          C  
ATOM   7128  C   LYS A 452     291.582 124.890 153.161  1.00 23.870          C  
ATOM   7129  O   LYS A 452     291.878 123.997 152.373  1.00 23.530          O  
ATOM   7130  CB  LYS A 452     292.887 127.018 153.016  1.00 33.740          C  
ATOM   7131  CG  LYS A 452     294.131 126.379 152.327  1.00 33.740          C  
ATOM   7132  CD  LYS A 452     294.116 126.522 150.803  1.00 33.740          C  
ATOM   7133  CE  LYS A 452     295.423 126.005 150.200  1.00 33.740          C  
ATOM   7134  NZ  LYS A 452     295.434 126.103 148.705  1.00 33.740          N  
ATOM   7135  H   LYS A 452     290.614 127.533 154.171  1.00 29.080          H  
ATOM   7136  HA  LYS A 452     291.412 126.338 151.632  1.00 28.860          H  
ATOM   7137 1HB  LYS A 452     292.829 128.062 152.716  1.00 40.490          H  
ATOM   7138 2HB  LYS A 452     293.051 127.000 154.091  1.00 40.490          H  
ATOM   7139 1HG  LYS A 452     295.031 126.857 152.697  1.00 40.490          H  
ATOM   7140 2HG  LYS A 452     294.184 125.319 152.570  1.00 40.490          H  
ATOM   7141 1HD  LYS A 452     293.299 125.933 150.385  1.00 40.490          H  
ATOM   7142 2HD  LYS A 452     293.974 127.568 150.528  1.00 40.490          H  
ATOM   7143 1HE  LYS A 452     296.252 126.588 150.598  1.00 40.490          H  
ATOM   7144 2HE  LYS A 452     295.554 124.961 150.485  1.00 40.490          H  
ATOM   7145 1HZ  LYS A 452     296.313 125.750 148.348  1.00 40.490          H  
ATOM   7146 2HZ  LYS A 452     294.675 125.553 148.325  1.00 40.490          H  
ATOM   7147 3HZ  LYS A 452     295.324 127.068 148.425  1.00 40.490          H  
ATOM   7148  N   TRP A 453     291.298 124.650 154.446  1.00 24.110          N  
ATOM   7149  CA  TRP A 453     291.305 123.280 154.940  1.00 23.990          C  
ATOM   7150  C   TRP A 453     290.295 122.454 154.145  1.00 23.480          C  
ATOM   7151  O   TRP A 453     290.593 121.324 153.734  1.00 23.140          O  
ATOM   7152  CB  TRP A 453     290.945 123.236 156.427  1.00 33.630          C  
ATOM   7153  CG  TRP A 453     292.062 123.535 157.423  1.00 33.630          C  
ATOM   7154  CD1 TRP A 453     293.409 123.386 157.271  1.00 33.630          C  
ATOM   7155  CD2 TRP A 453     291.880 124.059 158.757  1.00 33.630          C  
ATOM   7156  NE1 TRP A 453     294.059 123.797 158.425  1.00 33.630          N  
ATOM   7157  CE2 TRP A 453     293.144 124.208 159.323  1.00 33.630          C  
ATOM   7158  CE3 TRP A 453     290.771 124.414 159.499  1.00 33.630          C  
ATOM   7159  CZ2 TRP A 453     293.319 124.708 160.593  1.00 33.630          C  
ATOM   7160  CZ3 TRP A 453     290.944 124.906 160.776  1.00 33.630          C  
ATOM   7161  CH2 TRP A 453     292.192 125.051 161.307  1.00 33.630          C  
ATOM   7162  H   TRP A 453     291.094 125.433 155.076  1.00 28.930          H  
ATOM   7163  HA  TRP A 453     292.294 122.855 154.787  1.00 28.790          H  
ATOM   7164 1HB  TRP A 453     290.176 123.974 156.596  1.00 40.360          H  
ATOM   7165 2HB  TRP A 453     290.517 122.303 156.662  1.00 40.360          H  
ATOM   7166  HD1 TRP A 453     293.908 123.012 156.380  1.00 40.360          H  
ATOM   7167  HE1 TRP A 453     295.092 123.832 158.616  1.00 40.360          H  
ATOM   7168  HE3 TRP A 453     289.791 124.310 159.087  1.00 40.360          H  
ATOM   7169  HZ2 TRP A 453     294.305 124.837 161.027  1.00 40.360          H  
ATOM   7170  HZ3 TRP A 453     290.063 125.184 161.348  1.00 40.360          H  
ATOM   7171  HH2 TRP A 453     292.302 125.451 162.313  1.00 40.360          H  
ATOM   7172  N   LEU A 454     289.105 123.022 153.903  1.00 23.420          N  
ATOM   7173  CA  LEU A 454     288.109 122.308 153.138  1.00 22.970          C  
ATOM   7174  C   LEU A 454     288.534 122.156 151.701  1.00 22.560          C  
ATOM   7175  O   LEU A 454     288.463 121.060 151.161  1.00 22.210          O  
ATOM   7176  CB  LEU A 454     286.752 123.020 153.172  1.00 32.340          C  
ATOM   7177  CG  LEU A 454     285.596 122.372 152.344  1.00 32.340          C  
ATOM   7178  CD1 LEU A 454     285.310 120.950 152.839  1.00 32.340          C  
ATOM   7179  CD2 LEU A 454     284.360 123.238 152.491  1.00 32.340          C  
ATOM   7180  H   LEU A 454     288.884 123.948 154.281  1.00 28.100          H  
ATOM   7181  HA  LEU A 454     288.008 121.321 153.570  1.00 27.560          H  
ATOM   7182 1HB  LEU A 454     286.416 123.067 154.181  1.00 38.810          H  
ATOM   7183 2HB  LEU A 454     286.896 124.045 152.816  1.00 38.810          H  
ATOM   7184  HG  LEU A 454     285.880 122.317 151.288  1.00 38.810          H  
ATOM   7185 1HD1 LEU A 454     284.497 120.524 152.252  1.00 38.810          H  
ATOM   7186 2HD1 LEU A 454     286.188 120.318 152.723  1.00 38.810          H  
ATOM   7187 3HD1 LEU A 454     285.017 120.977 153.889  1.00 38.810          H  
ATOM   7188 1HD2 LEU A 454     283.541 122.807 151.911  1.00 38.810          H  
ATOM   7189 2HD2 LEU A 454     284.076 123.288 153.543  1.00 38.810          H  
ATOM   7190 3HD2 LEU A 454     284.582 124.239 152.122  1.00 38.810          H  
ATOM   7191  N   THR A 455     288.989 123.231 151.057  1.00 22.640          N  
ATOM   7192  CA  THR A 455     289.334 123.140 149.647  1.00 22.310          C  
ATOM   7193  C   THR A 455     290.431 122.104 149.423  1.00 22.180          C  
ATOM   7194  O   THR A 455     290.373 121.288 148.486  1.00 21.790          O  
ATOM   7195  CB  THR A 455     289.801 124.514 149.115  1.00 31.370          C  
ATOM   7196  OG1 THR A 455     288.738 125.475 149.256  1.00 31.370          O  
ATOM   7197  CG2 THR A 455     290.173 124.406 147.639  1.00 31.370          C  
ATOM   7198  H   THR A 455     289.056 124.139 151.521  1.00 27.170          H  
ATOM   7199  HA  THR A 455     288.448 122.832 149.095  1.00 26.770          H  
ATOM   7200  HB  THR A 455     290.666 124.853 149.687  1.00 37.640          H  
ATOM   7201  HG1 THR A 455     288.635 125.709 150.208  1.00 37.640          H  
ATOM   7202 1HG2 THR A 455     290.490 125.383 147.280  1.00 37.640          H  
ATOM   7203 2HG2 THR A 455     290.984 123.695 147.503  1.00 37.640          H  
ATOM   7204 3HG2 THR A 455     289.304 124.075 147.073  1.00 37.640          H  
ATOM   7205  N   ALA A 456     291.458 122.161 150.272  1.00 22.530          N  
ATOM   7206  CA  ALA A 456     292.614 121.300 150.181  1.00 22.480          C  
ATOM   7207  C   ALA A 456     292.257 119.832 150.284  1.00 22.140          C  
ATOM   7208  O   ALA A 456     292.845 119.009 149.583  1.00 21.850          O  
ATOM   7209  CB  ALA A 456     293.599 121.657 151.280  1.00 31.490          C  
ATOM   7210  H   ALA A 456     291.449 122.858 151.018  1.00 27.040          H  
ATOM   7211  HA  ALA A 456     293.080 121.465 149.211  1.00 26.980          H  
ATOM   7212 1HB  ALA A 456     294.484 121.031 151.198  1.00 37.790          H  
ATOM   7213 2HB  ALA A 456     293.880 122.705 151.189  1.00 37.790          H  
ATOM   7214 3HB  ALA A 456     293.124 121.495 152.251  1.00 37.790          H  
ATOM   7215  N   ASN A 457     291.283 119.485 151.126  1.00 22.180          N  
ATOM   7216  CA  ASN A 457     290.940 118.084 151.279  1.00 21.920          C  
ATOM   7217  C   ASN A 457     289.768 117.670 150.402  1.00 21.340          C  
ATOM   7218  O   ASN A 457     289.653 116.510 150.016  1.00 20.940          O  
ATOM   7219  CB  ASN A 457     290.712 117.806 152.725  1.00 30.790          C  
ATOM   7220  CG  ASN A 457     291.987 117.952 153.464  1.00 30.790          C  
ATOM   7221  OD1 ASN A 457     292.868 117.075 153.493  1.00 30.790          O  
ATOM   7222  ND2 ASN A 457     292.150 119.096 154.032  1.00 30.790          N  
ATOM   7223  H   ASN A 457     290.832 120.193 151.717  1.00 26.620          H  
ATOM   7224  HA  ASN A 457     291.796 117.492 150.966  1.00 26.300          H  
ATOM   7225 1HB  ASN A 457     289.987 118.527 153.116  1.00 36.950          H  
ATOM   7226 2HB  ASN A 457     290.310 116.805 152.865  1.00 36.950          H  
ATOM   7227 1HD2 ASN A 457     292.990 119.296 154.521  1.00 36.950          H  
ATOM   7228 2HD2 ASN A 457     291.434 119.817 153.949  1.00 36.950          H  
ATOM   7229  N   ALA A 458     288.908 118.612 150.025  1.00 21.300          N  
ATOM   7230  CA  ALA A 458     287.796 118.319 149.133  1.00 20.810          C  
ATOM   7231  C   ALA A 458     288.374 117.820 147.811  1.00 20.530          C  
ATOM   7232  O   ALA A 458     287.822 116.923 147.174  1.00 20.080          O  
ATOM   7233  CB  ALA A 458     286.916 119.539 148.939  1.00 29.330          C  
ATOM   7234  H   ALA A 458     288.996 119.554 150.392  1.00 25.560          H  
ATOM   7235  HA  ALA A 458     287.201 117.518 149.570  1.00 24.970          H  
ATOM   7236 1HB  ALA A 458     286.092 119.291 148.273  1.00 35.200          H  
ATOM   7237 2HB  ALA A 458     286.522 119.858 149.905  1.00 35.200          H  
ATOM   7238 3HB  ALA A 458     287.508 120.346 148.506  1.00 35.200          H  
ATOM   7239  N   SER A 459     289.554 118.348 147.454  1.00 20.830          N  
ATOM   7240  CA  SER A 459     290.294 118.010 146.239  1.00 20.680          C  
ATOM   7241  C   SER A 459     290.664 116.522 146.166  1.00 20.450          C  
ATOM   7242  O   SER A 459     291.036 116.026 145.100  1.00 20.170          O  
ATOM   7243  CB  SER A 459     291.603 118.773 146.164  1.00 29.010          C  
ATOM   7244  OG  SER A 459     292.553 118.246 147.066  1.00 29.010          O  
ATOM   7245  H   SER A 459     289.903 119.132 148.012  1.00 25.000          H  
ATOM   7246  HA  SER A 459     289.675 118.259 145.377  1.00 24.820          H  
ATOM   7247 1HB  SER A 459     291.993 118.713 145.151  1.00 34.810          H  
ATOM   7248 2HB  SER A 459     291.430 119.826 146.392  1.00 34.810          H  
ATOM   7249  HG  SER A 459     292.433 118.663 147.942  1.00 34.810          H  
ATOM   7250  N   ARG A 460     290.587 115.804 147.294  1.00 20.570          N  
ATOM   7251  CA  ARG A 460     290.920 114.387 147.362  1.00 20.350          C  
ATOM   7252  C   ARG A 460     289.780 113.516 146.836  1.00 19.840          C  
ATOM   7253  O   ARG A 460     289.933 112.299 146.704  1.00 19.510          O  
ATOM   7254  CB  ARG A 460     291.156 113.966 148.809  1.00 28.580          C  
ATOM   7255  CG  ARG A 460     292.366 114.572 149.519  1.00 28.580          C  
ATOM   7256  CD  ARG A 460     292.404 114.128 150.964  1.00 28.580          C  
ATOM   7257  NE  ARG A 460     293.476 114.766 151.734  1.00 28.580          N  
ATOM   7258  CZ  ARG A 460     294.765 114.361 151.796  1.00 28.580          C  
ATOM   7259  NH1 ARG A 460     295.181 113.300 151.125  1.00 28.580          N  
ATOM   7260  NH2 ARG A 460     295.615 115.046 152.536  1.00 28.580          N  
ATOM   7261  H   ARG A 460     290.262 116.252 148.152  1.00 24.680          H  
ATOM   7262  HA  ARG A 460     291.815 114.209 146.767  1.00 24.420          H  
ATOM   7263 1HB  ARG A 460     290.272 114.201 149.394  1.00 34.290          H  
ATOM   7264 2HB  ARG A 460     291.278 112.885 148.843  1.00 34.290          H  
ATOM   7265 1HG  ARG A 460     293.278 114.250 149.023  1.00 34.290          H  
ATOM   7266 2HG  ARG A 460     292.300 115.659 149.484  1.00 34.290          H  
ATOM   7267 1HD  ARG A 460     291.455 114.412 151.427  1.00 34.290          H  
ATOM   7268 2HD  ARG A 460     292.520 113.049 151.026  1.00 34.290          H  
ATOM   7269  HE  ARG A 460     293.220 115.592 152.292  1.00 34.290          H  
ATOM   7270 1HH1 ARG A 460     294.538 112.773 150.556  1.00 34.290          H  
ATOM   7271 2HH1 ARG A 460     296.149 113.012 151.180  1.00 34.290          H  
ATOM   7272 1HH2 ARG A 460     295.292 115.863 153.043  1.00 34.290          H  
ATOM   7273 2HH2 ARG A 460     296.582 114.767 152.599  1.00 34.290          H  
ATOM   7274  N   ILE A 461     288.625 114.117 146.564  1.00 19.820          N  
ATOM   7275  CA  ILE A 461     287.485 113.349 146.110  1.00 19.420          C  
ATOM   7276  C   ILE A 461     287.526 113.199 144.595  1.00 19.160          C  
ATOM   7277  O   ILE A 461     287.393 114.172 143.854  1.00 18.830          O  
ATOM   7278  CB  ILE A 461     286.174 114.047 146.536  1.00 27.350          C  
ATOM   7279  CG1 ILE A 461     286.125 114.163 148.083  1.00 27.350          C  
ATOM   7280  CG2 ILE A 461     284.969 113.249 146.011  1.00 27.350          C  
ATOM   7281  CD1 ILE A 461     285.029 115.083 148.609  1.00 27.350          C  
ATOM   7282  H   ILE A 461     288.534 115.131 146.687  1.00 23.780          H  
ATOM   7283  HA  ILE A 461     287.526 112.359 146.561  1.00 23.300          H  
ATOM   7284  HB  ILE A 461     286.159 115.060 146.131  1.00 32.820          H  
ATOM   7285 1HG1 ILE A 461     285.985 113.172 148.507  1.00 32.820          H  
ATOM   7286 2HG1 ILE A 461     287.082 114.559 148.436  1.00 32.820          H  
ATOM   7287 1HG2 ILE A 461     284.040 113.724 146.294  1.00 32.820          H  
ATOM   7288 2HG2 ILE A 461     285.013 113.201 144.938  1.00 32.820          H  
ATOM   7289 3HG2 ILE A 461     285.000 112.246 146.429  1.00 32.820          H  
ATOM   7290 1HD1 ILE A 461     285.083 115.114 149.698  1.00 32.820          H  
ATOM   7291 2HD1 ILE A 461     285.188 116.089 148.209  1.00 32.820          H  
ATOM   7292 3HD1 ILE A 461     284.053 114.726 148.314  1.00 32.820          H  
ATOM   7293  N   THR A 462     287.649 111.955 144.133  1.00 19.330          N  
ATOM   7294  CA  THR A 462     287.766 111.637 142.711  1.00 19.170          C  
ATOM   7295  C   THR A 462     286.422 111.210 142.136  1.00 18.690          C  
ATOM   7296  O   THR A 462     286.288 110.925 140.937  1.00 18.450          O  
ATOM   7297  CB  THR A 462     288.806 110.526 142.513  1.00 26.900          C  
ATOM   7298  OG1 THR A 462     288.373 109.345 143.208  1.00 26.900          O  
ATOM   7299  CG2 THR A 462     290.148 110.986 143.089  1.00 26.900          C  
ATOM   7300  H   THR A 462     287.745 111.191 144.794  1.00 23.200          H  
ATOM   7301  HA  THR A 462     288.102 112.529 142.181  1.00 23.000          H  
ATOM   7302  HB  THR A 462     288.912 110.303 141.451  1.00 32.280          H  
ATOM   7303  HG1 THR A 462     288.953 108.610 142.984  1.00 32.280          H  
ATOM   7304 1HG2 THR A 462     290.889 110.199 142.955  1.00 32.280          H  
ATOM   7305 2HG2 THR A 462     290.475 111.886 142.569  1.00 32.280          H  
ATOM   7306 3HG2 THR A 462     290.044 111.204 144.151  1.00 32.280          H  
ATOM   7307  N   ASN A 463     285.427 111.207 143.017  1.00 18.570          N  
ATOM   7308  CA  ASN A 463     284.071 110.801 142.707  1.00 18.210          C  
ATOM   7309  C   ASN A 463     283.450 111.774 141.711  1.00 18.140          C  
ATOM   7310  O   ASN A 463     282.582 111.396 140.924  1.00 17.850          O  
ATOM   7311  CB  ASN A 463     283.251 110.743 143.981  1.00 25.640          C  
ATOM   7312  CG  ASN A 463     283.725 109.648 144.916  1.00 25.640          C  
ATOM   7313  OD1 ASN A 463     284.380 108.685 144.517  1.00 25.640          O  
ATOM   7314  ND2 ASN A 463     283.436 109.797 146.173  1.00 25.640          N  
ATOM   7315  H   ASN A 463     285.669 111.471 143.960  1.00 22.280          H  
ATOM   7316  HA  ASN A 463     284.097 109.816 142.240  1.00 21.850          H  
ATOM   7317 1HB  ASN A 463     283.260 111.693 144.485  1.00 30.770          H  
ATOM   7318 2HB  ASN A 463     282.209 110.534 143.720  1.00 30.770          H  
ATOM   7319 1HD2 ASN A 463     283.736 109.109 146.839  1.00 30.770          H  
ATOM   7320 2HD2 ASN A 463     282.920 110.596 146.485  1.00 30.770          H  
ATOM   7321  N   TYR A 464     283.888 113.040 141.735  1.00 18.470          N  
ATOM   7322  CA  TYR A 464     283.347 114.038 140.828  1.00 18.490          C  
ATOM   7323  C   TYR A 464     283.759 113.731 139.392  1.00 19.180          C  
ATOM   7324  O   TYR A 464     282.926 113.770 138.484  1.00 19.300          O  
ATOM   7325  CB  TYR A 464     283.863 115.425 141.226  1.00 25.880          C  
ATOM   7326  CG  TYR A 464     283.275 115.972 142.519  1.00 25.880          C  
ATOM   7327  CD1 TYR A 464     283.935 115.765 143.716  1.00 25.880          C  
ATOM   7328  CD2 TYR A 464     282.097 116.698 142.503  1.00 25.880          C  
ATOM   7329  CE1 TYR A 464     283.413 116.266 144.893  1.00 25.880          C  
ATOM   7330  CE2 TYR A 464     281.573 117.204 143.688  1.00 25.880          C  
ATOM   7331  CZ  TYR A 464     282.232 116.981 144.878  1.00 25.880          C  
ATOM   7332  OH  TYR A 464     281.728 117.470 146.054  1.00 25.880          O  
ATOM   7333  H   TYR A 464     284.578 113.332 142.413  1.00 22.160          H  
ATOM   7334  HA  TYR A 464     282.258 114.016 140.885  1.00 22.190          H  
ATOM   7335 1HB  TYR A 464     284.949 115.384 141.339  1.00 31.050          H  
ATOM   7336 2HB  TYR A 464     283.648 116.132 140.425  1.00 31.050          H  
ATOM   7337  HD1 TYR A 464     284.872 115.210 143.733  1.00 31.050          H  
ATOM   7338  HD2 TYR A 464     281.580 116.872 141.562  1.00 31.050          H  
ATOM   7339  HE1 TYR A 464     283.933 116.104 145.833  1.00 31.050          H  
ATOM   7340  HE2 TYR A 464     280.642 117.773 143.678  1.00 31.050          H  
ATOM   7341  HH  TYR A 464     280.922 117.956 145.878  1.00 31.050          H  
ATOM   7342  N   SER A 465     285.026 113.355 139.194  1.00 19.630          N  
ATOM   7343  CA  SER A 465     285.524 113.047 137.866  1.00 20.300          C  
ATOM   7344  C   SER A 465     284.798 111.832 137.317  1.00 20.410          C  
ATOM   7345  O   SER A 465     284.404 111.795 136.141  1.00 20.410          O  
ATOM   7346  CB  SER A 465     287.014 112.758 137.922  1.00 28.150          C  
ATOM   7347  OG  SER A 465     287.746 113.887 138.321  1.00 28.150          O  
ATOM   7348  H   SER A 465     285.672 113.337 139.969  1.00 23.560          H  
ATOM   7349  HA  SER A 465     285.342 113.891 137.210  1.00 24.360          H  
ATOM   7350 1HB  SER A 465     287.200 111.936 138.612  1.00 33.780          H  
ATOM   7351 2HB  SER A 465     287.349 112.437 136.933  1.00 33.780          H  
ATOM   7352  HG  SER A 465     288.671 113.639 138.242  1.00 33.780          H  
ATOM   7353  N   GLN A 466     284.598 110.824 138.180  1.00 20.540          N  
ATOM   7354  CA  GLN A 466     283.938 109.591 137.765  1.00 20.700          C  
ATOM   7355  C   GLN A 466     282.459 109.796 137.438  1.00 20.930          C  
ATOM   7356  O   GLN A 466     281.960 109.243 136.459  1.00 20.770          O  
ATOM   7357  CB  GLN A 466     284.100 108.546 138.845  1.00 28.920          C  
ATOM   7358  CG  GLN A 466     285.508 108.054 139.046  1.00 28.920          C  
ATOM   7359  CD  GLN A 466     286.009 107.286 137.876  1.00 28.920          C  
ATOM   7360  OE1 GLN A 466     285.367 106.337 137.414  1.00 28.920          O  
ATOM   7361  NE2 GLN A 466     287.158 107.690 137.361  1.00 28.920          N  
ATOM   7362  H   GLN A 466     284.961 110.913 139.136  1.00 24.650          H  
ATOM   7363  HA  GLN A 466     284.428 109.230 136.861  1.00 24.840          H  
ATOM   7364 1HB  GLN A 466     283.759 108.955 139.788  1.00 34.700          H  
ATOM   7365 2HB  GLN A 466     283.486 107.707 138.589  1.00 34.700          H  
ATOM   7366 1HG  GLN A 466     286.159 108.912 139.194  1.00 34.700          H  
ATOM   7367 2HG  GLN A 466     285.541 107.414 139.921  1.00 34.700          H  
ATOM   7368 1HE2 GLN A 466     287.547 107.218 136.567  1.00 34.700          H  
ATOM   7369 2HE2 GLN A 466     287.639 108.470 137.763  1.00 34.700          H  
ATOM   7370  N   SER A 467     281.765 110.629 138.221  1.00 21.330          N  
ATOM   7371  CA  SER A 467     280.354 110.945 137.990  1.00 21.630          C  
ATOM   7372  C   SER A 467     280.150 111.623 136.644  1.00 22.020          C  
ATOM   7373  O   SER A 467     279.214 111.320 135.905  1.00 22.120          O  
ATOM   7374  CB  SER A 467     279.832 111.848 139.080  1.00 30.160          C  
ATOM   7375  OG  SER A 467     278.497 112.211 138.827  1.00 30.160          O  
ATOM   7376  H   SER A 467     282.209 111.029 139.053  1.00 25.600          H  
ATOM   7377  HA  SER A 467     279.785 110.016 138.000  1.00 25.960          H  
ATOM   7378 1HB  SER A 467     279.907 111.338 140.038  1.00 36.190          H  
ATOM   7379 2HB  SER A 467     280.454 112.740 139.137  1.00 36.190          H  
ATOM   7380  HG  SER A 467     277.958 111.421 139.012  1.00 36.190          H  
ATOM   7381  N   GLN A 468     281.035 112.568 136.336  1.00 22.310          N  
ATOM   7382  CA  GLN A 468     280.953 113.314 135.095  1.00 22.740          C  
ATOM   7383  C   GLN A 468     281.504 112.454 133.948  1.00 23.180          C  
ATOM   7384  O   GLN A 468     281.071 112.588 132.793  1.00 23.420          O  
ATOM   7385  CB  GLN A 468     281.759 114.608 135.260  1.00 31.660          C  
ATOM   7386  CG  GLN A 468     281.255 115.486 136.413  1.00 31.660          C  
ATOM   7387  CD  GLN A 468     279.928 116.043 136.187  1.00 31.660          C  
ATOM   7388  OE1 GLN A 468     279.759 116.833 135.283  1.00 31.660          O  
ATOM   7389  NE2 GLN A 468     278.960 115.622 136.984  1.00 31.660          N  
ATOM   7390  H   GLN A 468     281.763 112.807 137.018  1.00 26.770          H  
ATOM   7391  HA  GLN A 468     279.911 113.549 134.885  1.00 27.290          H  
ATOM   7392 1HB  GLN A 468     282.807 114.367 135.444  1.00 38.000          H  
ATOM   7393 2HB  GLN A 468     281.699 115.197 134.348  1.00 38.000          H  
ATOM   7394 1HG  GLN A 468     281.171 114.882 137.303  1.00 38.000          H  
ATOM   7395 2HG  GLN A 468     281.957 116.295 136.594  1.00 38.000          H  
ATOM   7396 1HE2 GLN A 468     278.023 115.944 136.867  1.00 38.000          H  
ATOM   7397 2HE2 GLN A 468     279.172 114.961 137.703  1.00 38.000          H  
ATOM   7398  N   ASP A 469     282.399 111.509 134.301  1.00 23.320          N  
ATOM   7399  CA  ASP A 469     283.111 110.596 133.411  1.00 23.800          C  
ATOM   7400  C   ASP A 469     283.954 111.415 132.458  1.00 23.670          C  
ATOM   7401  O   ASP A 469     284.000 111.167 131.251  1.00 24.030          O  
ATOM   7402  CB  ASP A 469     282.117 109.700 132.644  1.00 33.130          C  
ATOM   7403  CG  ASP A 469     282.739 108.398 132.044  1.00 33.130          C  
ATOM   7404  OD1 ASP A 469     283.708 107.913 132.589  1.00 33.130          O  
ATOM   7405  OD2 ASP A 469     282.220 107.901 131.058  1.00 33.130          O  
ATOM   7406  H   ASP A 469     282.729 111.487 135.264  1.00 27.980          H  
ATOM   7407  HA  ASP A 469     283.769 109.967 134.014  1.00 28.560          H  
ATOM   7408 1HB  ASP A 469     281.306 109.414 133.327  1.00 39.750          H  
ATOM   7409 2HB  ASP A 469     281.668 110.271 131.836  1.00 39.750          H  
ATOM   7410  N   GLN A 470     284.591 112.442 133.025  1.00 23.180          N  
ATOM   7411  CA  GLN A 470     285.414 113.352 132.249  1.00 23.080          C  
ATOM   7412  C   GLN A 470     286.849 113.421 132.694  1.00 23.340          C  
ATOM   7413  O   GLN A 470     287.185 113.147 133.848  1.00 23.670          O  
ATOM   7414  CB  GLN A 470     284.848 114.769 132.266  1.00 32.350          C  
ATOM   7415  CG  GLN A 470     283.453 114.852 131.799  1.00 32.350          C  
ATOM   7416  CD  GLN A 470     283.300 114.408 130.392  1.00 32.350          C  
ATOM   7417  OE1 GLN A 470     284.008 114.850 129.478  1.00 32.350          O  
ATOM   7418  NE2 GLN A 470     282.378 113.474 130.200  1.00 32.350          N  
ATOM   7419  H   GLN A 470     284.523 112.518 134.046  1.00 27.820          H  
ATOM   7420  HA  GLN A 470     285.420 113.003 131.216  1.00 27.700          H  
ATOM   7421 1HB  GLN A 470     284.875 115.148 133.269  1.00 38.820          H  
ATOM   7422 2HB  GLN A 470     285.461 115.425 131.648  1.00 38.820          H  
ATOM   7423 1HG  GLN A 470     282.850 114.237 132.404  1.00 38.820          H  
ATOM   7424 2HG  GLN A 470     283.122 115.883 131.875  1.00 38.820          H  
ATOM   7425 1HE2 GLN A 470     282.232 113.093 129.292  1.00 38.820          H  
ATOM   7426 2HE2 GLN A 470     281.845 113.121 131.007  1.00 38.820          H  
ATOM   7427  N   ASP A 471     287.692 113.862 131.776  1.00 23.240          N  
ATOM   7428  CA  ASP A 471     289.068 114.158 132.102  1.00 23.480          C  
ATOM   7429  C   ASP A 471     289.075 115.520 132.764  1.00 24.120          C  
ATOM   7430  O   ASP A 471     288.805 116.541 132.118  1.00 24.240          O  
ATOM   7431  CB  ASP A 471     289.973 114.139 130.868  1.00 32.780          C  
ATOM   7432  CG  ASP A 471     291.464 114.417 131.201  1.00 32.780          C  
ATOM   7433  OD1 ASP A 471     291.748 114.979 132.264  1.00 32.780          O  
ATOM   7434  OD2 ASP A 471     292.300 114.069 130.396  1.00 32.780          O  
ATOM   7435  H   ASP A 471     287.357 114.021 130.835  1.00 27.890          H  
ATOM   7436  HA  ASP A 471     289.438 113.420 132.814  1.00 28.180          H  
ATOM   7437 1HB  ASP A 471     289.906 113.161 130.389  1.00 39.330          H  
ATOM   7438 2HB  ASP A 471     289.622 114.869 130.153  1.00 39.330          H  
ATOM   7439  N   ALA A 472     289.359 115.520 134.064  1.00 24.570          N  
ATOM   7440  CA  ALA A 472     289.295 116.687 134.931  1.00 25.210          C  
ATOM   7441  C   ALA A 472     290.197 117.808 134.441  1.00 25.620          C  
ATOM   7442  O   ALA A 472     290.009 118.966 134.812  1.00 26.220          O  
ATOM   7443  CB  ALA A 472     289.659 116.312 136.351  1.00 35.040          C  
ATOM   7444  H   ALA A 472     289.593 114.625 134.472  1.00 29.480          H  
ATOM   7445  HA  ALA A 472     288.276 117.043 134.927  1.00 30.250          H  
ATOM   7446 1HB  ALA A 472     289.566 117.189 136.992  1.00 42.050          H  
ATOM   7447 2HB  ALA A 472     288.981 115.536 136.697  1.00 42.050          H  
ATOM   7448 3HB  ALA A 472     290.683 115.944 136.380  1.00 42.050          H  
ATOM   7449  N   GLY A 473     291.187 117.482 133.611  1.00 25.310          N  
ATOM   7450  CA  GLY A 473     292.111 118.468 133.072  1.00 25.660          C  
ATOM   7451  C   GLY A 473     291.389 119.550 132.261  1.00 25.690          C  
ATOM   7452  O   GLY A 473     291.934 120.637 132.046  1.00 26.150          O  
ATOM   7453  H   GLY A 473     291.297 116.501 133.303  1.00 30.370          H  
ATOM   7454 1HA  GLY A 473     292.670 118.926 133.887  1.00 30.790          H  
ATOM   7455 2HA  GLY A 473     292.833 117.956 132.433  1.00 30.790          H  
ATOM   7456  N   HIS A 474     290.161 119.256 131.814  1.00 25.250          N  
ATOM   7457  CA  HIS A 474     289.363 120.189 131.034  1.00 25.300          C  
ATOM   7458  C   HIS A 474     288.240 120.863 131.835  1.00 25.420          C  
ATOM   7459  O   HIS A 474     287.387 121.540 131.252  1.00 25.140          O  
ATOM   7460  CB  HIS A 474     288.777 119.459 129.829  1.00 35.400          C  
ATOM   7461  CG  HIS A 474     289.825 118.986 128.875  1.00 35.400          C  
ATOM   7462  ND1 HIS A 474     290.474 119.833 127.999  1.00 35.400          N  
ATOM   7463  CD2 HIS A 474     290.357 117.763 128.676  1.00 35.400          C  
ATOM   7464  CE1 HIS A 474     291.353 119.144 127.295  1.00 35.400          C  
ATOM   7465  NE2 HIS A 474     291.301 117.885 127.686  1.00 35.400          N  
ATOM   7466  H   HIS A 474     289.764 118.333 132.020  1.00 30.300          H  
ATOM   7467  HA  HIS A 474     290.007 120.978 130.654  1.00 30.360          H  
ATOM   7468 1HB  HIS A 474     288.211 118.590 130.175  1.00 42.480          H  
ATOM   7469 2HB  HIS A 474     288.090 120.114 129.296  1.00 42.480          H  
ATOM   7470  HD2 HIS A 474     290.089 116.858 129.204  1.00 42.480          H  
ATOM   7471  HE1 HIS A 474     292.010 119.546 126.525  1.00 42.480          H  
ATOM   7472  HE2 HIS A 474     291.866 117.128 127.325  1.00 42.480          H  
ATOM   7473  N   MET A 475     288.215 120.680 133.160  1.00 25.870          N  
ATOM   7474  CA  MET A 475     287.201 121.330 133.995  1.00 26.050          C  
ATOM   7475  C   MET A 475     287.719 122.700 134.412  1.00 26.340          C  
ATOM   7476  O   MET A 475     288.921 122.869 134.643  1.00 27.110          O  
ATOM   7477  CB  MET A 475     286.857 120.477 135.215  1.00 36.400          C  
ATOM   7478  CG  MET A 475     286.177 119.148 134.880  1.00 36.400          C  
ATOM   7479  SD  MET A 475     285.751 118.184 136.367  1.00 36.400          S  
ATOM   7480  CE  MET A 475     285.160 116.623 135.712  1.00 36.400          C  
ATOM   7481  H   MET A 475     288.931 120.102 133.613  1.00 31.040          H  
ATOM   7482  HA  MET A 475     286.293 121.484 133.410  1.00 31.260          H  
ATOM   7483 1HB  MET A 475     287.772 120.251 135.766  1.00 43.680          H  
ATOM   7484 2HB  MET A 475     286.199 121.045 135.881  1.00 43.680          H  
ATOM   7485 1HG  MET A 475     285.275 119.356 134.328  1.00 43.680          H  
ATOM   7486 2HG  MET A 475     286.821 118.563 134.238  1.00 43.680          H  
ATOM   7487 1HE  MET A 475     284.856 115.987 136.536  1.00 43.680          H  
ATOM   7488 2HE  MET A 475     284.307 116.795 135.063  1.00 43.680          H  
ATOM   7489 3HE  MET A 475     285.956 116.133 135.150  1.00 43.680          H  
ATOM   7490  N   ARG A 476     286.830 123.681 134.569  1.00 25.770          N  
ATOM   7491  CA  ARG A 476     287.298 124.993 135.028  1.00 25.980          C  
ATOM   7492  C   ARG A 476     286.475 125.534 136.190  1.00 25.460          C  
ATOM   7493  O   ARG A 476     285.248 125.568 136.144  1.00 25.140          O  
ATOM   7494  CB  ARG A 476     287.278 125.989 133.872  1.00 36.290          C  
ATOM   7495  CG  ARG A 476     288.221 125.648 132.691  1.00 36.290          C  
ATOM   7496  CD  ARG A 476     289.666 125.820 133.040  1.00 36.290          C  
ATOM   7497  NE  ARG A 476     290.540 125.536 131.910  1.00 36.290          N  
ATOM   7498  CZ  ARG A 476     291.047 124.312 131.593  1.00 36.290          C  
ATOM   7499  NH1 ARG A 476     290.777 123.243 132.320  1.00 36.290          N  
ATOM   7500  NH2 ARG A 476     291.838 124.198 130.534  1.00 36.290          N  
ATOM   7501  H   ARG A 476     285.838 123.516 134.350  1.00 30.920          H  
ATOM   7502  HA  ARG A 476     288.318 124.891 135.388  1.00 31.180          H  
ATOM   7503 1HB  ARG A 476     286.266 126.055 133.473  1.00 43.550          H  
ATOM   7504 2HB  ARG A 476     287.550 126.978 134.241  1.00 43.550          H  
ATOM   7505 1HG  ARG A 476     288.061 124.621 132.368  1.00 43.550          H  
ATOM   7506 2HG  ARG A 476     288.002 126.316 131.860  1.00 43.550          H  
ATOM   7507 1HD  ARG A 476     289.835 126.853 133.343  1.00 43.550          H  
ATOM   7508 2HD  ARG A 476     289.946 125.165 133.854  1.00 43.550          H  
ATOM   7509  HE  ARG A 476     290.789 126.314 131.314  1.00 43.550          H  
ATOM   7510 1HH1 ARG A 476     290.164 123.286 133.152  1.00 43.550          H  
ATOM   7511 2HH1 ARG A 476     291.187 122.324 132.076  1.00 43.550          H  
ATOM   7512 1HH2 ARG A 476     292.053 125.010 129.975  1.00 43.550          H  
ATOM   7513 2HH2 ARG A 476     292.230 123.298 130.280  1.00 43.550          H  
ATOM   7514  N   CYS A 477     287.149 126.016 137.230  1.00 25.360          N  
ATOM   7515  CA  CYS A 477     286.408 126.516 138.379  1.00 24.840          C  
ATOM   7516  C   CYS A 477     286.968 127.791 138.963  1.00 25.060          C  
ATOM   7517  O   CYS A 477     288.177 127.928 139.171  1.00 25.670          O  
ATOM   7518  CB  CYS A 477     286.364 125.473 139.498  1.00 34.980          C  
ATOM   7519  SG  CYS A 477     285.391 126.007 140.939  1.00 34.980          S  
ATOM   7520  H   CYS A 477     288.161 126.002 137.240  1.00 30.430          H  
ATOM   7521  HA  CYS A 477     285.394 126.723 138.057  1.00 29.810          H  
ATOM   7522 1HB  CYS A 477     285.933 124.553 139.117  1.00 41.980          H  
ATOM   7523 2HB  CYS A 477     287.375 125.250 139.834  1.00 41.980          H  
ATOM   7524  HG  CYS A 477     284.349 126.413 140.180  1.00 41.980          H  
ATOM   7525  N   GLU A 478     286.063 128.731 139.207  1.00 24.580          N  
ATOM   7526  CA  GLU A 478     286.428 129.989 139.830  1.00 24.760          C  
ATOM   7527  C   GLU A 478     285.990 129.998 141.280  1.00 24.350          C  
ATOM   7528  O   GLU A 478     284.912 129.497 141.625  1.00 23.680          O  
ATOM   7529  CB  GLU A 478     285.804 131.188 139.121  1.00 34.590          C  
ATOM   7530  CG  GLU A 478     286.264 131.429 137.699  1.00 34.590          C  
ATOM   7531  CD  GLU A 478     285.646 132.685 137.106  1.00 34.590          C  
ATOM   7532  OE1 GLU A 478     284.839 133.306 137.779  1.00 34.590          O  
ATOM   7533  OE2 GLU A 478     285.981 133.024 135.995  1.00 34.590          O  
ATOM   7534  H   GLU A 478     285.084 128.510 138.998  1.00 29.500          H  
ATOM   7535  HA  GLU A 478     287.512 130.095 139.803  1.00 29.710          H  
ATOM   7536 1HB  GLU A 478     284.718 131.086 139.119  1.00 41.510          H  
ATOM   7537 2HB  GLU A 478     286.048 132.074 139.686  1.00 41.510          H  
ATOM   7538 1HG  GLU A 478     287.348 131.524 137.689  1.00 41.510          H  
ATOM   7539 2HG  GLU A 478     285.994 130.566 137.090  1.00 41.510          H  
ATOM   7540  N   VAL A 479     286.811 130.608 142.126  1.00 24.780          N  
ATOM   7541  CA  VAL A 479     286.484 130.757 143.534  1.00 24.500          C  
ATOM   7542  C   VAL A 479     286.635 132.226 143.910  1.00 24.260          C  
ATOM   7543  O   VAL A 479     287.667 132.837 143.629  1.00 24.710          O  
ATOM   7544  CB  VAL A 479     287.395 129.875 144.410  1.00 34.410          C  
ATOM   7545  CG1 VAL A 479     287.003 130.044 145.889  1.00 34.410          C  
ATOM   7546  CG2 VAL A 479     287.295 128.403 143.952  1.00 34.410          C  
ATOM   7547  H   VAL A 479     287.681 130.992 141.775  1.00 29.740          H  
ATOM   7548  HA  VAL A 479     285.446 130.462 143.698  1.00 29.400          H  
ATOM   7549  HB  VAL A 479     288.427 130.210 144.311  1.00 41.290          H  
ATOM   7550 1HG1 VAL A 479     287.653 129.433 146.510  1.00 41.290          H  
ATOM   7551 2HG1 VAL A 479     287.101 131.085 146.195  1.00 41.290          H  
ATOM   7552 3HG1 VAL A 479     285.968 129.726 146.025  1.00 41.290          H  
ATOM   7553 1HG2 VAL A 479     287.944 127.785 144.569  1.00 41.290          H  
ATOM   7554 2HG2 VAL A 479     286.281 128.060 144.047  1.00 41.290          H  
ATOM   7555 3HG2 VAL A 479     287.605 128.313 142.911  1.00 41.290          H  
ATOM   7556  N   HIS A 480     285.613 132.776 144.553  1.00 23.600          N  
ATOM   7557  CA  HIS A 480     285.590 134.177 144.956  1.00 23.370          C  
ATOM   7558  C   HIS A 480     285.179 134.321 146.414  1.00 23.580          C  
ATOM   7559  O   HIS A 480     284.502 133.451 146.970  1.00 23.560          O  
ATOM   7560  CB  HIS A 480     284.590 134.941 144.089  1.00 32.810          C  
ATOM   7561  CG  HIS A 480     284.899 134.888 142.639  1.00 32.810          C  
ATOM   7562  ND1 HIS A 480     285.784 135.750 142.029  1.00 32.810          N  
ATOM   7563  CD2 HIS A 480     284.448 134.055 141.669  1.00 32.810          C  
ATOM   7564  CE1 HIS A 480     285.861 135.449 140.739  1.00 32.810          C  
ATOM   7565  NE2 HIS A 480     285.057 134.428 140.499  1.00 32.810          N  
ATOM   7566  H   HIS A 480     284.802 132.187 144.749  1.00 28.320          H  
ATOM   7567  HA  HIS A 480     286.578 134.618 144.833  1.00 28.040          H  
ATOM   7568 1HB  HIS A 480     283.603 134.527 144.236  1.00 39.370          H  
ATOM   7569 2HB  HIS A 480     284.558 135.984 144.400  1.00 39.370          H  
ATOM   7570  HD2 HIS A 480     283.736 133.237 141.796  1.00 39.370          H  
ATOM   7571  HE1 HIS A 480     286.481 135.951 139.998  1.00 39.370          H  
ATOM   7572  HE2 HIS A 480     284.915 133.970 139.570  1.00 39.370          H  
ATOM   7573  N   SER A 481     285.573 135.417 147.053  1.00 23.790          N  
ATOM   7574  CA  SER A 481     285.171 135.609 148.442  1.00 24.010          C  
ATOM   7575  C   SER A 481     285.067 137.068 148.852  1.00 23.470          C  
ATOM   7576  O   SER A 481     285.613 137.968 148.203  1.00 23.030          O  
ATOM   7577  CB  SER A 481     286.150 134.902 149.364  1.00 33.530          C  
ATOM   7578  OG  SER A 481     287.424 135.482 149.295  1.00 33.530          O  
ATOM   7579  H   SER A 481     286.144 136.114 146.592  1.00 28.550          H  
ATOM   7580  HA  SER A 481     284.185 135.163 148.577  1.00 28.810          H  
ATOM   7581 1HB  SER A 481     285.783 134.952 150.391  1.00 40.230          H  
ATOM   7582 2HB  SER A 481     286.210 133.848 149.096  1.00 40.230          H  
ATOM   7583  HG  SER A 481     287.971 134.979 149.906  1.00 40.230          H  
ATOM   7584  N   LYS A 482     284.341 137.281 149.947  1.00 23.530          N  
ATOM   7585  CA  LYS A 482     284.168 138.585 150.567  1.00 23.080          C  
ATOM   7586  C   LYS A 482     283.955 138.425 152.062  1.00 22.930          C  
ATOM   7587  O   LYS A 482     283.020 137.739 152.489  1.00 22.450          O  
ATOM   7588  CB  LYS A 482     282.979 139.322 149.943  1.00 32.490          C  
ATOM   7589  CG  LYS A 482     282.750 140.732 150.481  1.00 32.490          C  
ATOM   7590  CD  LYS A 482     281.624 141.443 149.741  1.00 32.490          C  
ATOM   7591  CE  LYS A 482     281.378 142.834 150.322  1.00 32.490          C  
ATOM   7592  NZ  LYS A 482     280.274 143.551 149.617  1.00 32.490          N  
ATOM   7593  H   LYS A 482     283.910 136.459 150.385  1.00 28.240          H  
ATOM   7594  HA  LYS A 482     285.075 139.170 150.414  1.00 27.700          H  
ATOM   7595 1HB  LYS A 482     283.125 139.391 148.866  1.00 38.990          H  
ATOM   7596 2HB  LYS A 482     282.070 138.745 150.117  1.00 38.990          H  
ATOM   7597 1HG  LYS A 482     282.473 140.672 151.533  1.00 38.990          H  
ATOM   7598 2HG  LYS A 482     283.666 141.312 150.394  1.00 38.990          H  
ATOM   7599 1HD  LYS A 482     281.883 141.533 148.684  1.00 38.990          H  
ATOM   7600 2HD  LYS A 482     280.710 140.854 149.826  1.00 38.990          H  
ATOM   7601 1HE  LYS A 482     281.121 142.736 151.378  1.00 38.990          H  
ATOM   7602 2HE  LYS A 482     282.292 143.421 150.236  1.00 38.990          H  
ATOM   7603 1HZ  LYS A 482     280.147 144.464 150.034  1.00 38.990          H  
ATOM   7604 2HZ  LYS A 482     280.508 143.658 148.640  1.00 38.990          H  
ATOM   7605 3HZ  LYS A 482     279.418 143.022 149.702  1.00 38.990          H  
ATOM   7606  N   GLN A 483     284.746 139.142 152.856  1.00 23.370          N  
ATOM   7607  CA  GLN A 483     284.612 139.078 154.305  1.00 23.310          C  
ATOM   7608  C   GLN A 483     284.625 137.625 154.796  1.00 23.300          C  
ATOM   7609  O   GLN A 483     285.654 136.959 154.717  1.00 23.370          O  
ATOM   7610  CB  GLN A 483     283.350 139.829 154.770  1.00 32.660          C  
ATOM   7611  CG  GLN A 483     283.416 141.332 154.539  1.00 32.660          C  
ATOM   7612  CD  GLN A 483     282.158 142.074 154.985  1.00 32.660          C  
ATOM   7613  OE1 GLN A 483     281.071 141.503 155.125  1.00 32.660          O  
ATOM   7614  NE2 GLN A 483     282.307 143.373 155.215  1.00 32.660          N  
ATOM   7615  H   GLN A 483     285.483 139.699 152.442  1.00 28.040          H  
ATOM   7616  HA  GLN A 483     285.473 139.578 154.750  1.00 27.970          H  
ATOM   7617 1HB  GLN A 483     282.468 139.455 154.250  1.00 39.190          H  
ATOM   7618 2HB  GLN A 483     283.201 139.674 155.839  1.00 39.190          H  
ATOM   7619 1HG  GLN A 483     284.258 141.729 155.102  1.00 39.190          H  
ATOM   7620 2HG  GLN A 483     283.562 141.519 153.481  1.00 39.190          H  
ATOM   7621 1HE2 GLN A 483     281.524 143.923 155.513  1.00 39.190          H  
ATOM   7622 2HE2 GLN A 483     283.201 143.807 155.095  1.00 39.190          H  
ATOM   7623  N   GLN A 484     283.511 137.160 155.364  1.00 23.230          N  
ATOM   7624  CA  GLN A 484     283.419 135.815 155.935  1.00 23.260          C  
ATOM   7625  C   GLN A 484     282.869 134.730 154.998  1.00 23.240          C  
ATOM   7626  O   GLN A 484     282.706 133.582 155.418  1.00 22.840          O  
ATOM   7627  CB  GLN A 484     282.539 135.858 157.190  1.00 32.550          C  
ATOM   7628  CG  GLN A 484     283.118 136.699 158.329  1.00 32.550          C  
ATOM   7629  CD  GLN A 484     282.196 136.797 159.566  1.00 32.550          C  
ATOM   7630  OE1 GLN A 484     280.999 137.149 159.484  1.00 32.550          O  
ATOM   7631  NE2 GLN A 484     282.762 136.483 160.730  1.00 32.550          N  
ATOM   7632  H   GLN A 484     282.692 137.747 155.365  1.00 27.880          H  
ATOM   7633  HA  GLN A 484     284.425 135.511 156.226  1.00 27.910          H  
ATOM   7634 1HB  GLN A 484     281.562 136.251 156.927  1.00 39.060          H  
ATOM   7635 2HB  GLN A 484     282.390 134.845 157.564  1.00 39.060          H  
ATOM   7636 1HG  GLN A 484     284.058 136.248 158.640  1.00 39.060          H  
ATOM   7637 2HG  GLN A 484     283.298 137.707 157.961  1.00 39.060          H  
ATOM   7638 1HE2 GLN A 484     282.228 136.526 161.578  1.00 39.060          H  
ATOM   7639 2HE2 GLN A 484     283.725 136.207 160.767  1.00 39.060          H  
ATOM   7640  N   LEU A 485     282.511 135.080 153.763  1.00 23.690          N  
ATOM   7641  CA  LEU A 485     281.897 134.083 152.885  1.00 23.770          C  
ATOM   7642  C   LEU A 485     282.669 133.766 151.598  1.00 24.030          C  
ATOM   7643  O   LEU A 485     283.228 134.645 150.932  1.00 24.440          O  
ATOM   7644  CB  LEU A 485     280.483 134.566 152.541  1.00 33.250          C  
ATOM   7645  CG  LEU A 485     279.546 134.853 153.772  1.00 33.250          C  
ATOM   7646  CD1 LEU A 485     278.253 135.436 153.265  1.00 33.250          C  
ATOM   7647  CD2 LEU A 485     279.287 133.578 154.592  1.00 33.250          C  
ATOM   7648  H   LEU A 485     282.682 136.031 153.426  1.00 28.430          H  
ATOM   7649  HA  LEU A 485     281.826 133.148 153.432  1.00 28.520          H  
ATOM   7650 1HB  LEU A 485     280.574 135.494 151.974  1.00 39.900          H  
ATOM   7651 2HB  LEU A 485     280.002 133.820 151.909  1.00 39.900          H  
ATOM   7652  HG  LEU A 485     280.020 135.591 154.420  1.00 39.900          H  
ATOM   7653 1HD1 LEU A 485     277.597 135.659 154.102  1.00 39.900          H  
ATOM   7654 2HD1 LEU A 485     278.462 136.354 152.712  1.00 39.900          H  
ATOM   7655 3HD1 LEU A 485     277.775 134.727 152.607  1.00 39.900          H  
ATOM   7656 1HD2 LEU A 485     278.657 133.828 155.435  1.00 39.900          H  
ATOM   7657 2HD2 LEU A 485     278.796 132.826 153.973  1.00 39.900          H  
ATOM   7658 3HD2 LEU A 485     280.215 133.174 154.976  1.00 39.900          H  
ATOM   7659  N   VAL A 486     282.621 132.487 151.213  1.00 23.810          N  
ATOM   7660  CA  VAL A 486     283.237 132.001 149.968  1.00 24.030          C  
ATOM   7661  C   VAL A 486     282.200 131.348 149.053  1.00 24.160          C  
ATOM   7662  O   VAL A 486     281.342 130.586 149.507  1.00 23.880          O  
ATOM   7663  CB  VAL A 486     284.407 131.022 150.267  1.00 33.550          C  
ATOM   7664  CG1 VAL A 486     283.925 129.815 151.077  1.00 33.550          C  
ATOM   7665  CG2 VAL A 486     285.075 130.552 148.946  1.00 33.550          C  
ATOM   7666  H   VAL A 486     282.148 131.843 151.830  1.00 28.570          H  
ATOM   7667  HA  VAL A 486     283.657 132.852 149.435  1.00 28.840          H  
ATOM   7668  HB  VAL A 486     285.150 131.553 150.868  1.00 40.260          H  
ATOM   7669 1HG1 VAL A 486     284.777 129.171 151.285  1.00 40.260          H  
ATOM   7670 2HG1 VAL A 486     283.490 130.158 152.014  1.00 40.260          H  
ATOM   7671 3HG1 VAL A 486     283.186 129.254 150.512  1.00 40.260          H  
ATOM   7672 1HG2 VAL A 486     285.915 129.899 149.184  1.00 40.260          H  
ATOM   7673 2HG2 VAL A 486     284.369 130.006 148.324  1.00 40.260          H  
ATOM   7674 3HG2 VAL A 486     285.441 131.422 148.395  1.00 40.260          H  
ATOM   7675  N   VAL A 487     282.290 131.687 147.770  1.00 24.590          N  
ATOM   7676  CA  VAL A 487     281.412 131.196 146.715  1.00 24.770          C  
ATOM   7677  C   VAL A 487     282.219 130.653 145.524  1.00 24.940          C  
ATOM   7678  O   VAL A 487     283.258 131.208 145.161  1.00 25.220          O  
ATOM   7679  CB  VAL A 487     280.448 132.335 146.288  1.00 34.610          C  
ATOM   7680  CG1 VAL A 487     281.225 133.534 145.748  1.00 34.610          C  
ATOM   7681  CG2 VAL A 487     279.466 131.834 145.240  1.00 34.610          C  
ATOM   7682  H   VAL A 487     283.051 132.319 147.513  1.00 29.510          H  
ATOM   7683  HA  VAL A 487     280.813 130.381 147.121  1.00 29.720          H  
ATOM   7684  HB  VAL A 487     279.901 132.668 147.170  1.00 41.530          H  
ATOM   7685 1HG1 VAL A 487     280.530 134.329 145.483  1.00 41.530          H  
ATOM   7686 2HG1 VAL A 487     281.911 133.896 146.512  1.00 41.530          H  
ATOM   7687 3HG1 VAL A 487     281.785 133.240 144.870  1.00 41.530          H  
ATOM   7688 1HG2 VAL A 487     278.782 132.638 144.978  1.00 41.530          H  
ATOM   7689 2HG2 VAL A 487     279.994 131.518 144.344  1.00 41.530          H  
ATOM   7690 3HG2 VAL A 487     278.904 130.999 145.655  1.00 41.530          H  
ATOM   7691  N   ALA A 488     281.737 129.585 144.887  1.00 24.780          N  
ATOM   7692  CA  ALA A 488     282.463 129.047 143.740  1.00 24.930          C  
ATOM   7693  C   ALA A 488     281.538 128.454 142.686  1.00 25.080          C  
ATOM   7694  O   ALA A 488     280.391 128.083 142.972  1.00 24.860          O  
ATOM   7695  CB  ALA A 488     283.439 127.987 144.208  1.00 34.840          C  
ATOM   7696  H   ALA A 488     280.886 129.144 145.207  1.00 29.740          H  
ATOM   7697  HA  ALA A 488     283.013 129.863 143.272  1.00 29.920          H  
ATOM   7698 1HB  ALA A 488     284.001 127.617 143.350  1.00 41.810          H  
ATOM   7699 2HB  ALA A 488     284.119 128.425 144.932  1.00 41.810          H  
ATOM   7700 3HB  ALA A 488     282.897 127.167 144.670  1.00 41.810          H  
ATOM   7701  N   ARG A 489     282.061 128.369 141.458  1.00 25.440          N  
ATOM   7702  CA  ARG A 489     281.347 127.771 140.327  1.00 25.630          C  
ATOM   7703  C   ARG A 489     282.271 126.876 139.509  1.00 25.690          C  
ATOM   7704  O   ARG A 489     283.323 127.319 139.037  1.00 25.890          O  
ATOM   7705  CB  ARG A 489     280.818 128.856 139.394  1.00 35.810          C  
ATOM   7706  CG  ARG A 489     279.784 129.811 139.973  1.00 35.810          C  
ATOM   7707  CD  ARG A 489     278.465 129.175 140.202  1.00 35.810          C  
ATOM   7708  NE  ARG A 489     277.510 130.148 140.685  1.00 35.810          N  
ATOM   7709  CZ  ARG A 489     277.341 130.498 141.975  1.00 35.810          C  
ATOM   7710  NH1 ARG A 489     278.048 129.934 142.938  1.00 35.810          N  
ATOM   7711  NH2 ARG A 489     276.448 131.431 142.278  1.00 35.810          N  
ATOM   7712  H   ARG A 489     283.018 128.725 141.332  1.00 30.530          H  
ATOM   7713  HA  ARG A 489     280.525 127.164 140.706  1.00 30.760          H  
ATOM   7714 1HB  ARG A 489     281.653 129.462 139.042  1.00 42.970          H  
ATOM   7715 2HB  ARG A 489     280.367 128.384 138.519  1.00 42.970          H  
ATOM   7716 1HG  ARG A 489     280.142 130.215 140.914  1.00 42.970          H  
ATOM   7717 2HG  ARG A 489     279.632 130.630 139.272  1.00 42.970          H  
ATOM   7718 1HD  ARG A 489     278.094 128.781 139.261  1.00 42.970          H  
ATOM   7719 2HD  ARG A 489     278.537 128.370 140.924  1.00 42.970          H  
ATOM   7720  HE  ARG A 489     276.940 130.616 139.992  1.00 42.970          H  
ATOM   7721 1HH1 ARG A 489     278.762 129.210 142.744  1.00 42.970          H  
ATOM   7722 2HH1 ARG A 489     277.897 130.212 143.891  1.00 42.970          H  
ATOM   7723 1HH2 ARG A 489     275.906 131.873 141.543  1.00 42.970          H  
ATOM   7724 2HH2 ARG A 489     276.318 131.713 143.238  1.00 42.970          H  
ATOM   7725  N   ASN A 490     281.864 125.621 139.304  1.00 25.540          N  
ATOM   7726  CA  ASN A 490     282.658 124.648 138.540  1.00 25.590          C  
ATOM   7727  C   ASN A 490     281.986 124.348 137.202  1.00 26.110          C  
ATOM   7728  O   ASN A 490     280.931 123.716 137.163  1.00 26.150          O  
ATOM   7729  CB  ASN A 490     282.881 123.376 139.339  1.00 35.810          C  
ATOM   7730  CG  ASN A 490     283.845 122.409 138.669  1.00 35.810          C  
ATOM   7731  OD1 ASN A 490     284.430 122.706 137.622  1.00 35.810          O  
ATOM   7732  ND2 ASN A 490     284.019 121.256 139.274  1.00 35.810          N  
ATOM   7733  H   ASN A 490     280.982 125.324 139.702  1.00 30.650          H  
ATOM   7734  HA  ASN A 490     283.626 125.083 138.305  1.00 30.710          H  
ATOM   7735 1HB  ASN A 490     283.272 123.631 140.324  1.00 42.970          H  
ATOM   7736 2HB  ASN A 490     281.929 122.869 139.487  1.00 42.970          H  
ATOM   7737 1HD2 ASN A 490     284.643 120.572 138.890  1.00 42.970          H  
ATOM   7738 2HD2 ASN A 490     283.527 121.059 140.122  1.00 42.970          H  
ATOM   7739  N   ASP A 491     282.572 124.863 136.125  1.00 26.510          N  
ATOM   7740  CA  ASP A 491     282.054 124.777 134.762  1.00 27.060          C  
ATOM   7741  C   ASP A 491     282.467 123.445 134.119  1.00 26.880          C  
ATOM   7742  O   ASP A 491     283.643 123.203 133.788  1.00 26.910          O  
ATOM   7743  CB  ASP A 491     282.566 125.986 133.951  1.00 37.660          C  
ATOM   7744  CG  ASP A 491     282.032 126.079 132.529  1.00 37.660          C  
ATOM   7745  OD1 ASP A 491     281.445 125.138 132.084  1.00 37.660          O  
ATOM   7746  OD2 ASP A 491     282.211 127.104 131.905  1.00 37.660          O  
ATOM   7747  H   ASP A 491     283.468 125.324 136.249  1.00 31.810          H  
ATOM   7748  HA  ASP A 491     280.964 124.816 134.797  1.00 32.470          H  
ATOM   7749 1HB  ASP A 491     282.296 126.900 134.478  1.00 45.200          H  
ATOM   7750 2HB  ASP A 491     283.657 125.950 133.914  1.00 45.200          H  
ATOM   7751  N   VAL A 492     281.511 122.515 134.049  1.00 26.720          N  
ATOM   7752  CA  VAL A 492     281.843 121.155 133.589  1.00 26.530          C  
ATOM   7753  C   VAL A 492     280.987 120.633 132.446  1.00 26.960          C  
ATOM   7754  O   VAL A 492     279.766 120.587 132.552  1.00 27.120          O  
ATOM   7755  CB  VAL A 492     281.755 120.147 134.758  1.00 37.220          C  
ATOM   7756  CG1 VAL A 492     282.104 118.722 134.265  1.00 37.220          C  
ATOM   7757  CG2 VAL A 492     282.680 120.600 135.873  1.00 37.220          C  
ATOM   7758  H   VAL A 492     280.564 122.816 134.313  1.00 32.060          H  
ATOM   7759  HA  VAL A 492     282.878 121.165 133.244  1.00 31.840          H  
ATOM   7760  HB  VAL A 492     280.741 120.107 135.136  1.00 44.660          H  
ATOM   7761 1HG1 VAL A 492     282.036 118.046 135.095  1.00 44.660          H  
ATOM   7762 2HG1 VAL A 492     281.409 118.389 133.492  1.00 44.660          H  
ATOM   7763 3HG1 VAL A 492     283.110 118.701 133.870  1.00 44.660          H  
ATOM   7764 1HG2 VAL A 492     282.620 119.901 136.703  1.00 44.660          H  
ATOM   7765 2HG2 VAL A 492     283.697 120.649 135.515  1.00 44.660          H  
ATOM   7766 3HG2 VAL A 492     282.379 121.581 136.217  1.00 44.660          H  
ATOM   7767  N   THR A 493     281.639 120.176 131.374  1.00 27.160          N  
ATOM   7768  CA  THR A 493     280.927 119.635 130.206  1.00 27.580          C  
ATOM   7769  C   THR A 493     280.979 118.103 130.187  1.00 27.460          C  
ATOM   7770  O   THR A 493     282.057 117.524 130.302  1.00 27.210          O  
ATOM   7771  CB  THR A 493     281.522 120.182 128.887  1.00 38.440          C  
ATOM   7772  OG1 THR A 493     281.409 121.610 128.859  1.00 38.440          O  
ATOM   7773  CG2 THR A 493     280.745 119.632 127.716  1.00 38.440          C  
ATOM   7774  H   THR A 493     282.650 120.235 131.376  1.00 32.590          H  
ATOM   7775  HA  THR A 493     279.885 119.935 130.260  1.00 33.100          H  
ATOM   7776  HB  THR A 493     282.569 119.897 128.801  1.00 46.130          H  
ATOM   7777  HG1 THR A 493     281.987 121.987 129.525  1.00 46.130          H  
ATOM   7778 1HG2 THR A 493     281.152 120.035 126.792  1.00 46.130          H  
ATOM   7779 2HG2 THR A 493     280.805 118.546 127.685  1.00 46.130          H  
ATOM   7780 3HG2 THR A 493     279.713 119.937 127.825  1.00 46.130          H  
ATOM   7781  N   TYR A 494     279.814 117.457 130.038  1.00 27.690          N  
ATOM   7782  CA  TYR A 494     279.705 115.994 130.018  1.00 27.690          C  
ATOM   7783  C   TYR A 494     278.449 115.567 129.238  1.00 28.160          C  
ATOM   7784  O   TYR A 494     277.669 116.427 128.853  1.00 28.510          O  
ATOM   7785  CB  TYR A 494     279.755 115.478 131.458  1.00 38.770          C  
ATOM   7786  CG  TYR A 494     278.604 115.814 132.354  1.00 38.770          C  
ATOM   7787  CD1 TYR A 494     277.785 114.798 132.787  1.00 38.770          C  
ATOM   7788  CD2 TYR A 494     278.346 117.131 132.746  1.00 38.770          C  
ATOM   7789  CE1 TYR A 494     276.758 115.075 133.631  1.00 38.770          C  
ATOM   7790  CE2 TYR A 494     277.295 117.398 133.570  1.00 38.770          C  
ATOM   7791  CZ  TYR A 494     276.510 116.368 134.024  1.00 38.770          C  
ATOM   7792  OH  TYR A 494     275.475 116.627 134.874  1.00 38.770          O  
ATOM   7793  H   TYR A 494     278.964 118.026 129.968  1.00 33.230          H  
ATOM   7794  HA  TYR A 494     280.569 115.592 129.489  1.00 33.230          H  
ATOM   7795 1HB  TYR A 494     279.852 114.397 131.438  1.00 46.520          H  
ATOM   7796 2HB  TYR A 494     280.650 115.861 131.935  1.00 46.520          H  
ATOM   7797  HD1 TYR A 494     277.979 113.768 132.482  1.00 46.520          H  
ATOM   7798  HD2 TYR A 494     278.971 117.951 132.415  1.00 46.520          H  
ATOM   7799  HE1 TYR A 494     276.137 114.278 133.995  1.00 46.520          H  
ATOM   7800  HE2 TYR A 494     277.096 118.418 133.879  1.00 46.520          H  
ATOM   7801  HH  TYR A 494     275.368 117.570 134.951  1.00 46.520          H  
ATOM   7802  N   VAL A 495     278.236 114.270 128.990  1.00 28.190          N  
ATOM   7803  CA  VAL A 495     277.050 113.880 128.202  1.00 28.640          C  
ATOM   7804  C   VAL A 495     275.983 113.147 129.019  1.00 28.760          C  
ATOM   7805  O   VAL A 495     276.305 112.251 129.814  1.00 28.460          O  
ATOM   7806  CB  VAL A 495     277.477 112.986 126.991  1.00 39.920          C  
ATOM   7807  CG1 VAL A 495     278.137 111.666 127.463  1.00 39.920          C  
ATOM   7808  CG2 VAL A 495     276.267 112.672 126.090  1.00 39.920          C  
ATOM   7809  H   VAL A 495     278.883 113.576 129.338  1.00 33.830          H  
ATOM   7810  HA  VAL A 495     276.596 114.784 127.797  1.00 34.370          H  
ATOM   7811  HB  VAL A 495     278.218 113.535 126.412  1.00 47.900          H  
ATOM   7812 1HG1 VAL A 495     278.448 111.092 126.590  1.00 47.900          H  
ATOM   7813 2HG1 VAL A 495     279.005 111.886 128.073  1.00 47.900          H  
ATOM   7814 3HG1 VAL A 495     277.435 111.066 128.039  1.00 47.900          H  
ATOM   7815 1HG2 VAL A 495     276.601 112.081 125.241  1.00 47.900          H  
ATOM   7816 2HG2 VAL A 495     275.519 112.108 126.643  1.00 47.900          H  
ATOM   7817 3HG2 VAL A 495     275.826 113.600 125.733  1.00 47.900          H  
ATOM   7818  N   LEU A 496     274.715 113.549 128.821  1.00 29.220          N  
ATOM   7819  CA  LEU A 496     273.581 112.883 129.455  1.00 29.410          C  
ATOM   7820  C   LEU A 496     272.431 112.668 128.481  1.00 29.350          C  
ATOM   7821  O   LEU A 496     271.803 113.612 128.001  1.00 29.230          O  
ATOM   7822  CB  LEU A 496     273.035 113.663 130.650  1.00 41.100          C  
ATOM   7823  CG  LEU A 496     273.927 113.875 131.827  1.00 41.100          C  
ATOM   7824  CD1 LEU A 496     273.252 114.841 132.779  1.00 41.100          C  
ATOM   7825  CD2 LEU A 496     274.173 112.535 132.531  1.00 41.100          C  
ATOM   7826  H   LEU A 496     274.558 114.314 128.158  1.00 35.060          H  
ATOM   7827  HA  LEU A 496     273.909 111.908 129.777  1.00 35.290          H  
ATOM   7828 1HB  LEU A 496     272.682 114.613 130.314  1.00 49.320          H  
ATOM   7829 2HB  LEU A 496     272.201 113.102 131.030  1.00 49.320          H  
ATOM   7830  HG  LEU A 496     274.870 114.313 131.501  1.00 49.320          H  
ATOM   7831 1HD1 LEU A 496     273.886 115.007 133.624  1.00 49.320          H  
ATOM   7832 2HD1 LEU A 496     273.075 115.781 132.278  1.00 49.320          H  
ATOM   7833 3HD1 LEU A 496     272.313 114.423 133.122  1.00 49.320          H  
ATOM   7834 1HD2 LEU A 496     274.791 112.703 133.371  1.00 49.320          H  
ATOM   7835 2HD2 LEU A 496     273.224 112.106 132.862  1.00 49.320          H  
ATOM   7836 3HD2 LEU A 496     274.666 111.836 131.867  1.00 49.320          H  
ATOM   7837  N   ASN A 497     272.121 111.403 128.242  1.00 29.470          N  
ATOM   7838  CA  ASN A 497     271.077 110.935 127.341  1.00 29.470          C  
ATOM   7839  C   ASN A 497     271.308 111.556 125.985  1.00 28.890          C  
ATOM   7840  O   ASN A 497     270.402 112.080 125.325  1.00 28.830          O  
ATOM   7841  CB  ASN A 497     269.699 111.196 127.892  1.00 41.260          C  
ATOM   7842  CG  ASN A 497     268.642 110.351 127.230  1.00 41.260          C  
ATOM   7843  OD1 ASN A 497     268.915 109.296 126.615  1.00 41.260          O  
ATOM   7844  ND2 ASN A 497     267.417 110.774 127.373  1.00 41.260          N  
ATOM   7845  H   ASN A 497     272.737 110.701 128.644  1.00 35.360          H  
ATOM   7846  HA  ASN A 497     271.197 109.857 127.222  1.00 35.360          H  
ATOM   7847 1HB  ASN A 497     269.699 110.977 128.954  1.00 49.510          H  
ATOM   7848 2HB  ASN A 497     269.442 112.251 127.768  1.00 49.510          H  
ATOM   7849 1HD2 ASN A 497     266.658 110.241 126.995  1.00 49.510          H  
ATOM   7850 2HD2 ASN A 497     267.244 111.624 127.867  1.00 49.510          H  
ATOM   7851  N   SER A 498     272.578 111.518 125.620  1.00 28.490          N  
ATOM   7852  CA  SER A 498     273.135 112.006 124.375  1.00 27.950          C  
ATOM   7853  C   SER A 498     273.087 113.522 124.175  1.00 27.470          C  
ATOM   7854  O   SER A 498     273.486 114.009 123.115  1.00 27.350          O  
ATOM   7855  CB  SER A 498     272.484 111.288 123.217  1.00 39.350          C  
ATOM   7856  OG  SER A 498     272.672 109.887 123.312  1.00 39.350          O  
ATOM   7857  H   SER A 498     273.211 111.061 126.284  1.00 34.190          H  
ATOM   7858  HA  SER A 498     274.182 111.737 124.354  1.00 33.540          H  
ATOM   7859 1HB  SER A 498     271.424 111.512 123.172  1.00 47.220          H  
ATOM   7860 2HB  SER A 498     272.920 111.642 122.287  1.00 47.220          H  
ATOM   7861  HG  SER A 498     272.215 109.538 122.519  1.00 47.220          H  
ATOM   7862  N   GLN A 499     272.658 114.291 125.180  1.00 27.230          N  
ATOM   7863  CA  GLN A 499     272.713 115.739 125.067  1.00 26.800          C  
ATOM   7864  C   GLN A 499     273.951 116.210 125.790  1.00 26.400          C  
ATOM   7865  O   GLN A 499     274.415 115.560 126.734  1.00 26.490          O  
ATOM   7866  CB  GLN A 499     271.460 116.410 125.601  1.00 37.690          C  
ATOM   7867  CG  GLN A 499     270.238 116.085 124.828  1.00 37.690          C  
ATOM   7868  CD  GLN A 499     269.074 116.894 125.266  1.00 37.690          C  
ATOM   7869  OE1 GLN A 499     269.188 118.111 125.466  1.00 37.690          O  
ATOM   7870  NE2 GLN A 499     267.950 116.249 125.412  1.00 37.690          N  
ATOM   7871  H   GLN A 499     272.309 113.882 126.051  1.00 32.680          H  
ATOM   7872  HA  GLN A 499     272.816 116.017 124.019  1.00 32.160          H  
ATOM   7873 1HB  GLN A 499     271.294 116.102 126.635  1.00 45.230          H  
ATOM   7874 2HB  GLN A 499     271.593 117.489 125.577  1.00 45.230          H  
ATOM   7875 1HG  GLN A 499     270.425 116.284 123.772  1.00 45.230          H  
ATOM   7876 2HG  GLN A 499     270.004 115.026 124.975  1.00 45.230          H  
ATOM   7877 1HE2 GLN A 499     267.121 116.747 125.688  1.00 45.230          H  
ATOM   7878 2HE2 GLN A 499     267.914 115.257 125.253  1.00 45.230          H  
ATOM   7879  N   ILE A 500     274.469 117.367 125.424  1.00 25.980          N  
ATOM   7880  CA  ILE A 500     275.663 117.796 126.129  1.00 25.580          C  
ATOM   7881  C   ILE A 500     275.306 118.648 127.314  1.00 25.380          C  
ATOM   7882  O   ILE A 500     274.770 119.744 127.179  1.00 25.340          O  
ATOM   7883  CB  ILE A 500     276.633 118.516 125.184  1.00 35.970          C  
ATOM   7884  CG1 ILE A 500     276.965 117.586 123.960  1.00 35.970          C  
ATOM   7885  CG2 ILE A 500     277.883 118.934 125.942  1.00 35.970          C  
ATOM   7886  CD1 ILE A 500     277.588 116.206 124.302  1.00 35.970          C  
ATOM   7887  H   ILE A 500     274.022 117.933 124.692  1.00 31.180          H  
ATOM   7888  HA  ILE A 500     276.178 116.927 126.528  1.00 30.700          H  
ATOM   7889  HB  ILE A 500     276.149 119.403 124.780  1.00 43.170          H  
ATOM   7890 1HG1 ILE A 500     276.044 117.409 123.403  1.00 43.170          H  
ATOM   7891 2HG1 ILE A 500     277.661 118.117 123.313  1.00 43.170          H  
ATOM   7892 1HG2 ILE A 500     278.562 119.452 125.270  1.00 43.170          H  
ATOM   7893 2HG2 ILE A 500     277.609 119.604 126.758  1.00 43.170          H  
ATOM   7894 3HG2 ILE A 500     278.380 118.058 126.357  1.00 43.170          H  
ATOM   7895 1HD1 ILE A 500     277.774 115.663 123.375  1.00 43.170          H  
ATOM   7896 2HD1 ILE A 500     278.530 116.332 124.831  1.00 43.170          H  
ATOM   7897 3HD1 ILE A 500     276.913 115.622 124.912  1.00 43.170          H  
ATOM   7898  N   ALA A 501     275.597 118.108 128.481  1.00 25.290          N  
ATOM   7899  CA  ALA A 501     275.275 118.710 129.750  1.00 25.130          C  
ATOM   7900  C   ALA A 501     276.379 119.621 130.205  1.00 24.770          C  
ATOM   7901  O   ALA A 501     277.552 119.245 130.198  1.00 24.850          O  
ATOM   7902  CB  ALA A 501     275.084 117.617 130.787  1.00 35.250          C  
ATOM   7903  H   ALA A 501     276.099 117.224 128.484  1.00 30.350          H  
ATOM   7904  HA  ALA A 501     274.366 119.301 129.640  1.00 30.160          H  
ATOM   7905 1HB  ALA A 501     274.853 118.069 131.730  1.00 42.300          H  
ATOM   7906 2HB  ALA A 501     274.297 116.955 130.490  1.00 42.300          H  
ATOM   7907 3HB  ALA A 501     276.002 117.046 130.874  1.00 42.300          H  
ATOM   7908  N   VAL A 502     276.030 120.820 130.631  1.00 24.410          N  
ATOM   7909  CA  VAL A 502     277.043 121.688 131.172  1.00 24.080          C  
ATOM   7910  C   VAL A 502     276.619 122.123 132.556  1.00 24.190          C  
ATOM   7911  O   VAL A 502     275.526 122.665 132.738  1.00 24.220          O  
ATOM   7912  CB  VAL A 502     277.303 122.890 130.255  1.00 33.840          C  
ATOM   7913  CG1 VAL A 502     278.388 123.802 130.874  1.00 33.840          C  
ATOM   7914  CG2 VAL A 502     277.717 122.384 128.866  1.00 33.840          C  
ATOM   7915  H   VAL A 502     275.064 121.149 130.541  1.00 29.290          H  
ATOM   7916  HA  VAL A 502     277.965 121.136 131.249  1.00 28.900          H  
ATOM   7917  HB  VAL A 502     276.419 123.459 130.167  1.00 40.610          H  
ATOM   7918 1HG1 VAL A 502     278.564 124.657 130.225  1.00 40.610          H  
ATOM   7919 2HG1 VAL A 502     278.072 124.166 131.852  1.00 40.610          H  
ATOM   7920 3HG1 VAL A 502     279.324 123.241 130.988  1.00 40.610          H  
ATOM   7921 1HG2 VAL A 502     277.893 123.228 128.208  1.00 40.610          H  
ATOM   7922 2HG2 VAL A 502     278.626 121.798 128.958  1.00 40.610          H  
ATOM   7923 3HG2 VAL A 502     276.926 121.763 128.445  1.00 40.610          H  
ATOM   7924  N   THR A 503     277.481 121.888 133.535  1.00 24.260          N  
ATOM   7925  CA  THR A 503     277.165 122.264 134.898  1.00 24.360          C  
ATOM   7926  C   THR A 503     277.429 123.730 135.083  1.00 23.870          C  
ATOM   7927  O   THR A 503     278.546 124.200 134.851  1.00 23.780          O  
ATOM   7928  CB  THR A 503     277.989 121.454 135.924  1.00 34.060          C  
ATOM   7929  OG1 THR A 503     277.721 120.052 135.761  1.00 34.060          O  
ATOM   7930  CG2 THR A 503     277.606 121.866 137.345  1.00 34.060          C  
ATOM   7931  H   THR A 503     278.361 121.431 133.307  1.00 29.110          H  
ATOM   7932  HA  THR A 503     276.115 122.118 135.087  1.00 29.230          H  
ATOM   7933  HB  THR A 503     279.052 121.639 135.774  1.00 40.880          H  
ATOM   7934  HG1 THR A 503     278.125 119.746 134.940  1.00 40.880          H  
ATOM   7935 1HG2 THR A 503     278.184 121.287 138.058  1.00 40.880          H  
ATOM   7936 2HG2 THR A 503     277.814 122.927 137.500  1.00 40.880          H  
ATOM   7937 3HG2 THR A 503     276.543 121.680 137.500  1.00 40.880          H  
ATOM   7938  N   ALA A 504     276.370 124.438 135.494  1.00 23.590          N  
ATOM   7939  CA  ALA A 504     276.386 125.873 135.753  1.00 23.120          C  
ATOM   7940  C   ALA A 504     276.458 126.140 137.254  1.00 23.250          C  
ATOM   7941  O   ALA A 504     277.073 127.107 137.707  1.00 23.790          O  
ATOM   7942  CB  ALA A 504     275.145 126.520 135.161  1.00 32.560          C  
ATOM   7943  H   ALA A 504     275.490 123.932 135.631  1.00 28.310          H  
ATOM   7944  HA  ALA A 504     277.274 126.296 135.288  1.00 27.740          H  
ATOM   7945 1HB  ALA A 504     275.172 127.592 135.346  1.00 39.070          H  
ATOM   7946 2HB  ALA A 504     275.119 126.332 134.087  1.00 39.070          H  
ATOM   7947 3HB  ALA A 504     274.261 126.090 135.629  1.00 39.070          H  
ATOM   7948  N   ARG A 505     275.796 125.276 138.014  1.00 22.780          N  
ATOM   7949  CA  ARG A 505     275.680 125.375 139.470  1.00 22.870          C  
ATOM   7950  C   ARG A 505     275.495 123.959 139.986  1.00 22.340          C  
ATOM   7951  O   ARG A 505     275.144 123.055 139.220  1.00 21.630          O  
ATOM   7952  CB  ARG A 505     274.480 126.251 139.893  1.00 31.980          C  
ATOM   7953  CG  ARG A 505     274.284 126.539 141.410  1.00 31.980          C  
ATOM   7954  CD  ARG A 505     273.034 127.320 141.674  1.00 31.980          C  
ATOM   7955  NE  ARG A 505     272.809 127.510 143.111  1.00 31.980          N  
ATOM   7956  CZ  ARG A 505     273.181 128.589 143.843  1.00 31.980          C  
ATOM   7957  NH1 ARG A 505     273.768 129.617 143.275  1.00 31.980          N  
ATOM   7958  NH2 ARG A 505     272.948 128.609 145.148  1.00 31.980          N  
ATOM   7959  H   ARG A 505     275.312 124.515 137.534  1.00 27.340          H  
ATOM   7960  HA  ARG A 505     276.598 125.792 139.883  1.00 27.440          H  
ATOM   7961 1HB  ARG A 505     274.535 127.208 139.382  1.00 38.380          H  
ATOM   7962 2HB  ARG A 505     273.586 125.794 139.605  1.00 38.380          H  
ATOM   7963 1HG  ARG A 505     274.146 125.626 141.970  1.00 38.380          H  
ATOM   7964 2HG  ARG A 505     275.136 127.095 141.801  1.00 38.380          H  
ATOM   7965 1HD  ARG A 505     273.083 128.289 141.188  1.00 38.380          H  
ATOM   7966 2HD  ARG A 505     272.180 126.765 141.275  1.00 38.380          H  
ATOM   7967  HE  ARG A 505     272.358 126.748 143.601  1.00 38.380          H  
ATOM   7968 1HH1 ARG A 505     273.945 129.616 142.281  1.00 38.380          H  
ATOM   7969 2HH1 ARG A 505     274.029 130.414 143.833  1.00 38.380          H  
ATOM   7970 1HH2 ARG A 505     272.499 127.823 145.594  1.00 38.380          H  
ATOM   7971 2HH2 ARG A 505     273.221 129.408 145.702  1.00 38.380          H  
ATOM   7972  N   LEU A 506     275.705 123.738 141.272  1.00 22.700          N  
ATOM   7973  CA  LEU A 506     275.401 122.423 141.792  1.00 22.270          C  
ATOM   7974  C   LEU A 506     273.946 122.104 141.489  1.00 22.420          C  
ATOM   7975  O   LEU A 506     273.053 122.883 141.813  1.00 22.840          O  
ATOM   7976  CB  LEU A 506     275.666 122.385 143.313  1.00 31.350          C  
ATOM   7977  CG  LEU A 506     275.330 121.063 144.061  1.00 31.350          C  
ATOM   7978  CD1 LEU A 506     276.216 119.928 143.560  1.00 31.350          C  
ATOM   7979  CD2 LEU A 506     275.516 121.276 145.587  1.00 31.350          C  
ATOM   7980  H   LEU A 506     276.038 124.471 141.883  1.00 27.240          H  
ATOM   7981  HA  LEU A 506     276.037 121.699 141.287  1.00 26.720          H  
ATOM   7982 1HB  LEU A 506     276.718 122.602 143.484  1.00 37.620          H  
ATOM   7983 2HB  LEU A 506     275.076 123.177 143.778  1.00 37.620          H  
ATOM   7984  HG  LEU A 506     274.308 120.812 143.886  1.00 37.620          H  
ATOM   7985 1HD1 LEU A 506     275.957 119.014 144.094  1.00 37.620          H  
ATOM   7986 2HD1 LEU A 506     276.062 119.769 142.504  1.00 37.620          H  
ATOM   7987 3HD1 LEU A 506     277.260 120.176 143.736  1.00 37.620          H  
ATOM   7988 1HD2 LEU A 506     275.260 120.359 146.124  1.00 37.620          H  
ATOM   7989 2HD2 LEU A 506     276.552 121.541 145.808  1.00 37.620          H  
ATOM   7990 3HD2 LEU A 506     274.865 122.077 145.920  1.00 37.620          H  
ATOM   7991  N   ARG A 507     273.730 120.944 140.859  1.00 22.130          N  
ATOM   7992  CA  ARG A 507     272.427 120.433 140.448  1.00 22.310          C  
ATOM   7993  C   ARG A 507     271.659 121.288 139.413  1.00 22.340          C  
ATOM   7994  O   ARG A 507     270.438 121.122 139.250  1.00 21.730          O  
ATOM   7995  CB  ARG A 507     271.568 120.190 141.681  1.00 31.160          C  
ATOM   7996  CG  ARG A 507     272.068 119.108 142.635  1.00 31.160          C  
ATOM   7997  CD  ARG A 507     271.158 118.959 143.796  1.00 31.160          C  
ATOM   7998  NE  ARG A 507     271.590 117.919 144.721  1.00 31.160          N  
ATOM   7999  CZ  ARG A 507     270.884 117.513 145.800  1.00 31.160          C  
ATOM   8000  NH1 ARG A 507     269.714 118.061 146.061  1.00 31.160          N  
ATOM   8001  NH2 ARG A 507     271.358 116.563 146.584  1.00 31.160          N  
ATOM   8002  H   ARG A 507     274.544 120.394 140.627  1.00 26.560          H  
ATOM   8003  HA  ARG A 507     272.598 119.458 139.991  1.00 26.770          H  
ATOM   8004 1HB  ARG A 507     271.496 121.086 142.273  1.00 37.390          H  
ATOM   8005 2HB  ARG A 507     270.587 119.950 141.369  1.00 37.390          H  
ATOM   8006 1HG  ARG A 507     272.076 118.156 142.108  1.00 37.390          H  
ATOM   8007 2HG  ARG A 507     273.054 119.319 142.980  1.00 37.390          H  
ATOM   8008 1HD  ARG A 507     271.135 119.907 144.336  1.00 37.390          H  
ATOM   8009 2HD  ARG A 507     270.166 118.717 143.453  1.00 37.390          H  
ATOM   8010  HE  ARG A 507     272.483 117.474 144.546  1.00 37.390          H  
ATOM   8011 1HH1 ARG A 507     269.346 118.784 145.460  1.00 37.390          H  
ATOM   8012 2HH1 ARG A 507     269.177 117.758 146.854  1.00 37.390          H  
ATOM   8013 1HH2 ARG A 507     272.264 116.146 146.390  1.00 37.390          H  
ATOM   8014 2HH2 ARG A 507     270.827 116.240 147.380  1.00 37.390          H  
ATOM   8015  N   LYS A 508     272.382 122.103 138.629  1.00 23.070          N  
ATOM   8016  CA  LYS A 508     271.780 122.882 137.539  1.00 23.180          C  
ATOM   8017  C   LYS A 508     272.599 122.815 136.264  1.00 23.320          C  
ATOM   8018  O   LYS A 508     273.772 123.234 136.211  1.00 23.850          O  
ATOM   8019  CB  LYS A 508     271.571 124.346 137.913  1.00 32.410          C  
ATOM   8020  CG  LYS A 508     271.064 125.280 136.758  1.00 32.410          C  
ATOM   8021  CD  LYS A 508     269.654 124.940 136.270  1.00 32.410          C  
ATOM   8022  CE  LYS A 508     269.178 125.867 135.133  1.00 32.410          C  
ATOM   8023  NZ  LYS A 508     269.986 125.700 133.879  1.00 32.410          N  
ATOM   8024  H   LYS A 508     273.380 122.218 138.832  1.00 27.680          H  
ATOM   8025  HA  LYS A 508     270.814 122.455 137.327  1.00 27.820          H  
ATOM   8026 1HB  LYS A 508     270.886 124.425 138.762  1.00 38.890          H  
ATOM   8027 2HB  LYS A 508     272.502 124.722 138.205  1.00 38.890          H  
ATOM   8028 1HG  LYS A 508     271.057 126.299 137.131  1.00 38.890          H  
ATOM   8029 2HG  LYS A 508     271.761 125.237 135.926  1.00 38.890          H  
ATOM   8030 1HD  LYS A 508     269.629 123.930 135.889  1.00 38.890          H  
ATOM   8031 2HD  LYS A 508     268.959 125.011 137.104  1.00 38.890          H  
ATOM   8032 1HE  LYS A 508     268.145 125.623 134.905  1.00 38.890          H  
ATOM   8033 2HE  LYS A 508     269.235 126.904 135.459  1.00 38.890          H  
ATOM   8034 1HZ  LYS A 508     269.629 126.306 133.157  1.00 38.890          H  
ATOM   8035 2HZ  LYS A 508     270.948 125.930 134.052  1.00 38.890          H  
ATOM   8036 3HZ  LYS A 508     269.942 124.720 133.545  1.00 38.890          H  
ATOM   8037  N   LEU A 509     271.932 122.318 135.222  1.00 22.890          N  
ATOM   8038  CA  LEU A 509     272.533 122.136 133.919  1.00 23.010          C  
ATOM   8039  C   LEU A 509     271.863 122.939 132.825  1.00 23.230          C  
ATOM   8040  O   LEU A 509     270.645 123.192 132.843  1.00 22.980          O  
ATOM   8041  CB  LEU A 509     272.422 120.678 133.486  1.00 32.170          C  
ATOM   8042  CG  LEU A 509     272.934 119.636 134.451  1.00 32.170          C  
ATOM   8043  CD1 LEU A 509     272.599 118.283 133.918  1.00 32.170          C  
ATOM   8044  CD2 LEU A 509     274.393 119.813 134.640  1.00 32.170          C  
ATOM   8045  H   LEU A 509     270.977 122.022 135.359  1.00 27.470          H  
ATOM   8046  HA  LEU A 509     273.565 122.451 133.972  1.00 27.610          H  
ATOM   8047 1HB  LEU A 509     271.409 120.472 133.255  1.00 38.600          H  
ATOM   8048 2HB  LEU A 509     272.995 120.568 132.559  1.00 38.600          H  
ATOM   8049  HG  LEU A 509     272.434 119.746 135.414  1.00 38.600          H  
ATOM   8050 1HD1 LEU A 509     272.944 117.526 134.607  1.00 38.600          H  
ATOM   8051 2HD1 LEU A 509     271.522 118.200 133.813  1.00 38.600          H  
ATOM   8052 3HD1 LEU A 509     273.063 118.144 132.969  1.00 38.600          H  
ATOM   8053 1HD2 LEU A 509     274.753 119.092 135.345  1.00 38.600          H  
ATOM   8054 2HD2 LEU A 509     274.921 119.710 133.689  1.00 38.600          H  
ATOM   8055 3HD2 LEU A 509     274.547 120.771 135.040  1.00 38.600          H  
ATOM   8056  N   VAL A 510     272.665 123.245 131.826  1.00 23.740          N  
ATOM   8057  CA  VAL A 510     272.211 123.822 130.574  1.00 24.050          C  
ATOM   8058  C   VAL A 510     272.620 122.814 129.516  1.00 24.040          C  
ATOM   8059  O   VAL A 510     273.659 122.167 129.649  1.00 24.250          O  
ATOM   8060  CB  VAL A 510     272.804 125.228 130.327  1.00 33.550          C  
ATOM   8061  CG1 VAL A 510     274.312 125.186 130.271  1.00 33.550          C  
ATOM   8062  CG2 VAL A 510     272.239 125.795 129.020  1.00 33.550          C  
ATOM   8063  H   VAL A 510     273.661 123.036 131.960  1.00 28.490          H  
ATOM   8064  HA  VAL A 510     271.124 123.903 130.580  1.00 28.860          H  
ATOM   8065  HB  VAL A 510     272.524 125.874 131.156  1.00 40.260          H  
ATOM   8066 1HG1 VAL A 510     274.698 126.191 130.114  1.00 40.260          H  
ATOM   8067 2HG1 VAL A 510     274.703 124.791 131.208  1.00 40.260          H  
ATOM   8068 3HG1 VAL A 510     274.619 124.554 129.442  1.00 40.260          H  
ATOM   8069 1HG2 VAL A 510     272.631 126.797 128.862  1.00 40.260          H  
ATOM   8070 2HG2 VAL A 510     272.521 125.170 128.175  1.00 40.260          H  
ATOM   8071 3HG2 VAL A 510     271.155 125.841 129.090  1.00 40.260          H  
ATOM   8072  N   PHE A 511     271.772 122.581 128.521  1.00 23.830          N  
ATOM   8073  CA  PHE A 511     272.127 121.581 127.519  1.00 23.870          C  
ATOM   8074  C   PHE A 511     272.304 122.031 126.082  1.00 24.490          C  
ATOM   8075  O   PHE A 511     271.604 122.912 125.584  1.00 24.450          O  
ATOM   8076  CB  PHE A 511     271.091 120.467 127.512  1.00 33.400          C  
ATOM   8077  CG  PHE A 511     271.121 119.579 128.688  1.00 33.400          C  
ATOM   8078  CD1 PHE A 511     270.503 119.910 129.862  1.00 33.400          C  
ATOM   8079  CD2 PHE A 511     271.743 118.371 128.591  1.00 33.400          C  
ATOM   8080  CE1 PHE A 511     270.521 119.051 130.922  1.00 33.400          C  
ATOM   8081  CE2 PHE A 511     271.758 117.506 129.619  1.00 33.400          C  
ATOM   8082  CZ  PHE A 511     271.148 117.838 130.798  1.00 33.400          C  
ATOM   8083  H   PHE A 511     270.917 123.113 128.451  1.00 28.600          H  
ATOM   8084  HA  PHE A 511     273.066 121.147 127.831  1.00 28.640          H  
ATOM   8085 1HB  PHE A 511     270.104 120.900 127.461  1.00 40.080          H  
ATOM   8086 2HB  PHE A 511     271.225 119.854 126.614  1.00 40.080          H  
ATOM   8087  HD1 PHE A 511     270.008 120.856 129.936  1.00 40.080          H  
ATOM   8088  HD2 PHE A 511     272.230 118.105 127.662  1.00 40.080          H  
ATOM   8089  HE1 PHE A 511     270.027 119.322 131.848  1.00 40.080          H  
ATOM   8090  HE2 PHE A 511     272.251 116.552 129.492  1.00 40.080          H  
ATOM   8091  HZ  PHE A 511     271.158 117.145 131.620  1.00 40.080          H  
ATOM   8092  N   GLY A 512     273.245 121.367 125.415  1.00 25.100          N  
ATOM   8093  CA  GLY A 512     273.453 121.496 123.980  1.00 25.750          C  
ATOM   8094  C   GLY A 512     272.718 120.354 123.279  1.00 25.470          C  
ATOM   8095  O   GLY A 512     272.714 119.212 123.755  1.00 25.070          O  
ATOM   8096  H   GLY A 512     273.827 120.733 125.966  1.00 30.120          H  
ATOM   8097 1HA  GLY A 512     273.074 122.458 123.632  1.00 30.900          H  
ATOM   8098 2HA  GLY A 512     274.518 121.453 123.754  1.00 30.900          H  
ATOM   8099  N   PHE A 513     272.168 120.625 122.107  1.00 25.750          N  
ATOM   8100  CA  PHE A 513     271.446 119.600 121.366  1.00 25.570          C  
ATOM   8101  C   PHE A 513     271.479 119.943 119.888  1.00 26.270          C  
ATOM   8102  O   PHE A 513     271.892 121.043 119.525  1.00 26.700          O  
ATOM   8103  CB  PHE A 513     270.006 119.508 121.881  1.00 35.870          C  
ATOM   8104  CG  PHE A 513     269.205 120.731 121.607  1.00 35.870          C  
ATOM   8105  CD1 PHE A 513     268.333 120.776 120.542  1.00 35.870          C  
ATOM   8106  CD2 PHE A 513     269.349 121.860 122.385  1.00 35.870          C  
ATOM   8107  CE1 PHE A 513     267.620 121.905 120.290  1.00 35.870          C  
ATOM   8108  CE2 PHE A 513     268.638 122.995 122.116  1.00 35.870          C  
ATOM   8109  CZ  PHE A 513     267.773 123.020 121.074  1.00 35.870          C  
ATOM   8110  H   PHE A 513     272.214 121.565 121.732  1.00 30.900          H  
ATOM   8111  HA  PHE A 513     271.940 118.637 121.513  1.00 30.680          H  
ATOM   8112 1HB  PHE A 513     269.502 118.659 121.423  1.00 43.040          H  
ATOM   8113 2HB  PHE A 513     270.012 119.339 122.962  1.00 43.040          H  
ATOM   8114  HD1 PHE A 513     268.207 119.900 119.902  1.00 43.040          H  
ATOM   8115  HD2 PHE A 513     270.041 121.852 123.232  1.00 43.040          H  
ATOM   8116  HE1 PHE A 513     266.938 121.912 119.469  1.00 43.040          H  
ATOM   8117  HE2 PHE A 513     268.768 123.879 122.747  1.00 43.040          H  
ATOM   8118  HZ  PHE A 513     267.208 123.925 120.869  1.00 43.040          H  
ATOM   8119  N   SER A 514     271.084 118.996 119.037  1.00 26.380          N  
ATOM   8120  CA  SER A 514     271.002 119.205 117.598  1.00 27.030          C  
ATOM   8121  C   SER A 514     269.549 119.150 117.123  1.00 26.590          C  
ATOM   8122  O   SER A 514     268.854 120.167 117.034  1.00 26.450          O  
ATOM   8123  CB  SER A 514     271.820 118.148 116.875  1.00 37.580          C  
ATOM   8124  OG  SER A 514     271.291 116.853 117.082  1.00 37.580          O  
ATOM   8125  H   SER A 514     270.797 118.095 119.384  1.00 31.660          H  
ATOM   8126  HA  SER A 514     271.407 120.188 117.364  1.00 32.440          H  
ATOM   8127 1HB  SER A 514     271.843 118.369 115.807  1.00 45.100          H  
ATOM   8128 2HB  SER A 514     272.847 118.185 117.236  1.00 45.100          H  
ATOM   8129  HG  SER A 514     271.977 116.234 116.778  1.00 45.100          H  
ATOM   8130  N   GLY A 515     269.101 117.946 116.774  1.00 26.400          N  
ATOM   8131  CA  GLY A 515     267.746 117.697 116.292  1.00 25.990          C  
ATOM   8132  C   GLY A 515     266.681 117.555 117.392  1.00 25.430          C  
ATOM   8133  O   GLY A 515     265.502 117.871 117.188  1.00 25.320          O  
ATOM   8134  H   GLY A 515     269.742 117.165 116.851  1.00 31.680          H  
ATOM   8135 1HA  GLY A 515     267.463 118.478 115.593  1.00 31.190          H  
ATOM   8136 2HA  GLY A 515     267.762 116.775 115.710  1.00 31.190          H  
ATOM   8137  N   THR A 516     267.072 117.051 118.561  1.00 25.130          N  
ATOM   8138  CA  THR A 516     266.118 116.681 119.606  1.00 24.620          C  
ATOM   8139  C   THR A 516     265.659 117.838 120.500  1.00 23.920          C  
ATOM   8140  O   THR A 516     265.935 117.845 121.710  1.00 23.660          O  
ATOM   8141  CB  THR A 516     266.723 115.588 120.489  1.00 34.670          C  
ATOM   8142  OG1 THR A 516     267.907 116.080 121.114  1.00 34.670          O  
ATOM   8143  CG2 THR A 516     267.086 114.379 119.635  1.00 34.670          C  
ATOM   8144  H   THR A 516     268.044 116.847 118.739  1.00 30.160          H  
ATOM   8145  HA  THR A 516     265.230 116.271 119.122  1.00 29.540          H  
ATOM   8146  HB  THR A 516     266.012 115.282 121.223  1.00 41.610          H  
ATOM   8147  HG1 THR A 516     267.628 116.788 121.731  1.00 41.610          H  
ATOM   8148 1HG2 THR A 516     267.517 113.603 120.271  1.00 41.610          H  
ATOM   8149 2HG2 THR A 516     266.190 114.001 119.146  1.00 41.610          H  
ATOM   8150 3HG2 THR A 516     267.812 114.661 118.880  1.00 41.610          H  
ATOM   8151  N   PHE A 517     264.980 118.812 119.910  1.00 23.640          N  
ATOM   8152  CA  PHE A 517     264.480 119.985 120.643  1.00 23.030          C  
ATOM   8153  C   PHE A 517     263.508 119.661 121.768  1.00 22.350          C  
ATOM   8154  O   PHE A 517     263.591 120.216 122.862  1.00 21.930          O  
ATOM   8155  CB  PHE A 517     263.829 121.005 119.747  1.00 32.490          C  
ATOM   8156  CG  PHE A 517     263.232 122.144 120.543  1.00 32.490          C  
ATOM   8157  CD1 PHE A 517     264.038 123.137 121.073  1.00 32.490          C  
ATOM   8158  CD2 PHE A 517     261.867 122.216 120.768  1.00 32.490          C  
ATOM   8159  CE1 PHE A 517     263.507 124.168 121.806  1.00 32.490          C  
ATOM   8160  CE2 PHE A 517     261.337 123.239 121.500  1.00 32.490          C  
ATOM   8161  CZ  PHE A 517     262.154 124.216 122.019  1.00 32.490          C  
ATOM   8162  H   PHE A 517     264.824 118.683 118.902  1.00 28.370          H  
ATOM   8163  HA  PHE A 517     265.343 120.467 121.104  1.00 27.640          H  
ATOM   8164 1HB  PHE A 517     264.571 121.397 119.093  1.00 38.980          H  
ATOM   8165 2HB  PHE A 517     263.049 120.546 119.144  1.00 38.980          H  
ATOM   8166  HD1 PHE A 517     265.091 123.091 120.912  1.00 38.980          H  
ATOM   8167  HD2 PHE A 517     261.215 121.448 120.365  1.00 38.980          H  
ATOM   8168  HE1 PHE A 517     264.153 124.941 122.221  1.00 38.980          H  
ATOM   8169  HE2 PHE A 517     260.265 123.281 121.683  1.00 38.980          H  
ATOM   8170  HZ  PHE A 517     261.714 125.023 122.607  1.00 38.980          H  
ATOM   8171  N   ARG A 518     262.497 118.855 121.485  1.00 22.290          N  
ATOM   8172  CA  ARG A 518     261.565 118.593 122.562  1.00 21.740          C  
ATOM   8173  C   ARG A 518     262.250 117.813 123.681  1.00 21.750          C  
ATOM   8174  O   ARG A 518     261.899 117.997 124.852  1.00 21.280          O  
ATOM   8175  CB  ARG A 518     260.309 117.928 122.058  1.00 30.660          C  
ATOM   8176  CG  ARG A 518     259.418 118.804 121.164  1.00 30.660          C  
ATOM   8177  CD  ARG A 518     258.803 119.958 121.913  1.00 30.660          C  
ATOM   8178  NE  ARG A 518     257.846 120.679 121.095  1.00 30.660          N  
ATOM   8179  CZ  ARG A 518     257.156 121.780 121.481  1.00 30.660          C  
ATOM   8180  NH1 ARG A 518     257.317 122.313 122.684  1.00 30.660          N  
ATOM   8181  NH2 ARG A 518     256.299 122.330 120.634  1.00 30.660          N  
ATOM   8182  H   ARG A 518     262.421 118.414 120.579  1.00 26.750          H  
ATOM   8183  HA  ARG A 518     261.274 119.548 122.990  1.00 26.090          H  
ATOM   8184 1HB  ARG A 518     260.584 117.096 121.476  1.00 36.790          H  
ATOM   8185 2HB  ARG A 518     259.709 117.576 122.898  1.00 36.790          H  
ATOM   8186 1HG  ARG A 518     260.015 119.211 120.352  1.00 36.790          H  
ATOM   8187 2HG  ARG A 518     258.612 118.194 120.752  1.00 36.790          H  
ATOM   8188 1HD  ARG A 518     258.289 119.585 122.799  1.00 36.790          H  
ATOM   8189 2HD  ARG A 518     259.567 120.666 122.214  1.00 36.790          H  
ATOM   8190  HE  ARG A 518     257.673 120.322 120.163  1.00 36.790          H  
ATOM   8191 1HH1 ARG A 518     257.991 121.932 123.368  1.00 36.790          H  
ATOM   8192 2HH1 ARG A 518     256.788 123.128 122.949  1.00 36.790          H  
ATOM   8193 1HH2 ARG A 518     256.167 121.928 119.714  1.00 36.790          H  
ATOM   8194 2HH2 ARG A 518     255.773 123.148 120.902  1.00 36.790          H  
ATOM   8195  N   ALA A 519     263.203 116.910 123.348  1.00 22.350          N  
ATOM   8196  CA  ALA A 519     263.928 116.206 124.402  1.00 22.440          C  
ATOM   8197  C   ALA A 519     264.632 117.206 125.270  1.00 22.020          C  
ATOM   8198  O   ALA A 519     264.567 117.130 126.482  1.00 21.810          O  
ATOM   8199  CB  ALA A 519     264.964 115.275 123.862  1.00 31.380          C  
ATOM   8200  H   ALA A 519     263.391 116.674 122.370  1.00 26.820          H  
ATOM   8201  HA  ALA A 519     263.202 115.652 124.999  1.00 26.930          H  
ATOM   8202 1HB  ALA A 519     265.466 114.769 124.675  1.00 37.660          H  
ATOM   8203 2HB  ALA A 519     264.505 114.585 123.240  1.00 37.660          H  
ATOM   8204 3HB  ALA A 519     265.680 115.848 123.305  1.00 37.660          H  
ATOM   8205  N   PHE A 520     265.228 118.218 124.646  1.00 21.950          N  
ATOM   8206  CA  PHE A 520     265.914 119.276 125.371  1.00 21.610          C  
ATOM   8207  C   PHE A 520     265.009 119.874 126.433  1.00 20.900          C  
ATOM   8208  O   PHE A 520     265.409 119.976 127.603  1.00 20.600          O  
ATOM   8209  CB  PHE A 520     266.426 120.290 124.352  1.00 30.390          C  
ATOM   8210  CG  PHE A 520     266.854 121.559 124.839  1.00 30.390          C  
ATOM   8211  CD1 PHE A 520     268.055 121.743 125.455  1.00 30.390          C  
ATOM   8212  CD2 PHE A 520     266.017 122.642 124.619  1.00 30.390          C  
ATOM   8213  CE1 PHE A 520     268.422 123.009 125.849  1.00 30.390          C  
ATOM   8214  CE2 PHE A 520     266.376 123.884 125.007  1.00 30.390          C  
ATOM   8215  CZ  PHE A 520     267.582 124.072 125.616  1.00 30.390          C  
ATOM   8216  H   PHE A 520     265.272 118.216 123.623  1.00 26.340          H  
ATOM   8217  HA  PHE A 520     266.778 118.853 125.875  1.00 25.930          H  
ATOM   8218 1HB  PHE A 520     267.270 119.837 123.837  1.00 36.470          H  
ATOM   8219 2HB  PHE A 520     265.711 120.464 123.615  1.00 36.470          H  
ATOM   8220  HD1 PHE A 520     268.714 120.886 125.613  1.00 36.470          H  
ATOM   8221  HD2 PHE A 520     265.052 122.481 124.116  1.00 36.470          H  
ATOM   8222  HE1 PHE A 520     269.373 123.176 126.334  1.00 36.470          H  
ATOM   8223  HE2 PHE A 520     265.711 124.724 124.830  1.00 36.470          H  
ATOM   8224  HZ  PHE A 520     267.875 125.057 125.921  1.00 36.470          H  
ATOM   8225  N   GLU A 521     263.790 120.251 126.061  1.00 20.670          N  
ATOM   8226  CA  GLU A 521     262.882 120.788 127.069  1.00 20.020          C  
ATOM   8227  C   GLU A 521     262.570 119.744 128.172  1.00 19.880          C  
ATOM   8228  O   GLU A 521     262.584 120.071 129.368  1.00 19.420          O  
ATOM   8229  CB  GLU A 521     261.561 121.217 126.424  1.00 28.290          C  
ATOM   8230  CG  GLU A 521     261.632 122.433 125.521  1.00 28.290          C  
ATOM   8231  CD  GLU A 521     260.283 122.764 124.896  1.00 28.290          C  
ATOM   8232  OE1 GLU A 521     259.431 121.892 124.811  1.00 28.290          O  
ATOM   8233  OE2 GLU A 521     260.096 123.902 124.559  1.00 28.290          O  
ATOM   8234  H   GLU A 521     263.521 120.182 125.067  1.00 24.800          H  
ATOM   8235  HA  GLU A 521     263.358 121.649 127.537  1.00 24.020          H  
ATOM   8236 1HB  GLU A 521     261.176 120.390 125.827  1.00 33.950          H  
ATOM   8237 2HB  GLU A 521     260.826 121.424 127.204  1.00 33.950          H  
ATOM   8238 1HG  GLU A 521     261.985 123.288 126.094  1.00 33.950          H  
ATOM   8239 2HG  GLU A 521     262.358 122.236 124.725  1.00 33.950          H  
ATOM   8240  N   ALA A 522     262.322 118.480 127.764  1.00 20.320          N  
ATOM   8241  CA  ALA A 522     262.001 117.408 128.711  1.00 20.310          C  
ATOM   8242  C   ALA A 522     263.145 117.168 129.693  1.00 20.230          C  
ATOM   8243  O   ALA A 522     262.923 116.951 130.881  1.00 19.900          O  
ATOM   8244  CB  ALA A 522     261.682 116.110 127.959  1.00 28.440          C  
ATOM   8245  H   ALA A 522     262.303 118.286 126.755  1.00 24.380          H  
ATOM   8246  HA  ALA A 522     261.126 117.716 129.277  1.00 24.370          H  
ATOM   8247 1HB  ALA A 522     261.419 115.325 128.664  1.00 34.130          H  
ATOM   8248 2HB  ALA A 522     260.850 116.285 127.279  1.00 34.130          H  
ATOM   8249 3HB  ALA A 522     262.551 115.800 127.392  1.00 34.130          H  
ATOM   8250  N   VAL A 523     264.372 117.237 129.198  1.00 20.540          N  
ATOM   8251  CA  VAL A 523     265.567 117.059 129.998  1.00 20.520          C  
ATOM   8252  C   VAL A 523     265.781 118.205 130.984  1.00 20.030          C  
ATOM   8253  O   VAL A 523     265.988 117.965 132.169  1.00 19.810          O  
ATOM   8254  CB  VAL A 523     266.784 116.827 129.079  1.00 28.740          C  
ATOM   8255  CG1 VAL A 523     268.022 116.863 129.839  1.00 28.740          C  
ATOM   8256  CG2 VAL A 523     266.666 115.418 128.459  1.00 28.740          C  
ATOM   8257  H   VAL A 523     264.460 117.398 128.199  1.00 24.650          H  
ATOM   8258  HA  VAL A 523     265.443 116.150 130.582  1.00 24.620          H  
ATOM   8259  HB  VAL A 523     266.819 117.596 128.303  1.00 34.480          H  
ATOM   8260 1HG1 VAL A 523     268.861 116.671 129.173  1.00 34.480          H  
ATOM   8261 2HG1 VAL A 523     268.142 117.830 130.298  1.00 34.480          H  
ATOM   8262 3HG1 VAL A 523     267.968 116.117 130.582  1.00 34.480          H  
ATOM   8263 1HG2 VAL A 523     267.522 115.224 127.825  1.00 34.480          H  
ATOM   8264 2HG2 VAL A 523     266.642 114.681 129.259  1.00 34.480          H  
ATOM   8265 3HG2 VAL A 523     265.751 115.350 127.875  1.00 34.480          H  
ATOM   8266  N   LEU A 524     265.649 119.454 130.542  1.00 19.860          N  
ATOM   8267  CA  LEU A 524     265.864 120.582 131.451  1.00 19.460          C  
ATOM   8268  C   LEU A 524     264.923 120.555 132.649  1.00 18.970          C  
ATOM   8269  O   LEU A 524     265.304 120.933 133.755  1.00 18.760          O  
ATOM   8270  CB  LEU A 524     265.653 121.915 130.720  1.00 27.400          C  
ATOM   8271  CG  LEU A 524     266.704 122.350 129.685  1.00 27.400          C  
ATOM   8272  CD1 LEU A 524     266.168 123.547 128.928  1.00 27.400          C  
ATOM   8273  CD2 LEU A 524     268.003 122.746 130.391  1.00 27.400          C  
ATOM   8274  H   LEU A 524     265.451 119.612 129.549  1.00 23.830          H  
ATOM   8275  HA  LEU A 524     266.880 120.522 131.827  1.00 23.350          H  
ATOM   8276 1HB  LEU A 524     264.695 121.852 130.194  1.00 32.880          H  
ATOM   8277 2HB  LEU A 524     265.578 122.693 131.467  1.00 32.880          H  
ATOM   8278  HG  LEU A 524     266.898 121.538 128.982  1.00 32.880          H  
ATOM   8279 1HD1 LEU A 524     266.897 123.863 128.214  1.00 32.880          H  
ATOM   8280 2HD1 LEU A 524     265.248 123.269 128.412  1.00 32.880          H  
ATOM   8281 3HD1 LEU A 524     265.969 124.363 129.616  1.00 32.880          H  
ATOM   8282 1HD2 LEU A 524     268.731 123.064 129.648  1.00 32.880          H  
ATOM   8283 2HD2 LEU A 524     267.810 123.566 131.083  1.00 32.880          H  
ATOM   8284 3HD2 LEU A 524     268.400 121.912 130.948  1.00 32.880          H  
ATOM   8285  N   ARG A 525     263.692 120.112 132.438  1.00 18.860          N  
ATOM   8286  CA  ARG A 525     262.712 120.057 133.514  1.00 18.450          C  
ATOM   8287  C   ARG A 525     262.670 118.728 134.293  1.00 18.490          C  
ATOM   8288  O   ARG A 525     261.826 118.568 135.176  1.00 18.130          O  
ATOM   8289  CB  ARG A 525     261.345 120.342 132.933  1.00 25.990          C  
ATOM   8290  CG  ARG A 525     261.202 121.748 132.379  1.00 25.990          C  
ATOM   8291  CD  ARG A 525     259.883 121.963 131.787  1.00 25.990          C  
ATOM   8292  NE  ARG A 525     259.741 123.310 131.254  1.00 25.990          N  
ATOM   8293  CZ  ARG A 525     258.631 123.780 130.650  1.00 25.990          C  
ATOM   8294  NH1 ARG A 525     257.585 123.000 130.520  1.00 25.990          N  
ATOM   8295  NH2 ARG A 525     258.598 125.021 130.188  1.00 25.990          N  
ATOM   8296  H   ARG A 525     263.415 119.859 131.480  1.00 22.630          H  
ATOM   8297  HA  ARG A 525     262.953 120.851 134.219  1.00 22.140          H  
ATOM   8298 1HB  ARG A 525     261.152 119.639 132.118  1.00 31.190          H  
ATOM   8299 2HB  ARG A 525     260.579 120.191 133.693  1.00 31.190          H  
ATOM   8300 1HG  ARG A 525     261.345 122.474 133.177  1.00 31.190          H  
ATOM   8301 2HG  ARG A 525     261.952 121.910 131.601  1.00 31.190          H  
ATOM   8302 1HD  ARG A 525     259.748 121.253 130.968  1.00 31.190          H  
ATOM   8303 2HD  ARG A 525     259.117 121.805 132.546  1.00 31.190          H  
ATOM   8304  HE  ARG A 525     260.535 123.933 131.336  1.00 31.190          H  
ATOM   8305 1HH1 ARG A 525     257.603 122.058 130.867  1.00 31.190          H  
ATOM   8306 2HH1 ARG A 525     256.731 123.335 130.054  1.00 31.190          H  
ATOM   8307 1HH2 ARG A 525     259.404 125.620 130.287  1.00 31.190          H  
ATOM   8308 2HH2 ARG A 525     257.761 125.371 129.733  1.00 31.190          H  
ATOM   8309  N   ASP A 526     263.541 117.775 133.945  1.00 18.960          N  
ATOM   8310  CA  ASP A 526     263.627 116.432 134.536  1.00 19.080          C  
ATOM   8311  C   ASP A 526     264.635 116.332 135.678  1.00 19.040          C  
ATOM   8312  O   ASP A 526     265.849 116.454 135.442  1.00 19.590          O  
ATOM   8313  CB  ASP A 526     263.933 115.403 133.448  1.00 26.660          C  
ATOM   8314  CG  ASP A 526     264.024 113.926 133.898  1.00 26.660          C  
ATOM   8315  OD1 ASP A 526     264.243 113.637 135.069  1.00 26.660          O  
ATOM   8316  OD2 ASP A 526     263.919 113.084 133.026  1.00 26.660          O  
ATOM   8317  H   ASP A 526     264.237 117.998 133.227  1.00 22.750          H  
ATOM   8318  HA  ASP A 526     262.643 116.190 134.945  1.00 22.900          H  
ATOM   8319 1HB  ASP A 526     263.145 115.456 132.717  1.00 32.000          H  
ATOM   8320 2HB  ASP A 526     264.850 115.688 132.942  1.00 32.000          H  
ATOM   8321  N   ASP A 527     264.132 116.082 136.898  1.00 18.440          N  
ATOM   8322  CA  ASP A 527     264.926 116.032 138.134  1.00 18.400          C  
ATOM   8323  C   ASP A 527     266.095 115.039 138.101  1.00 18.960          C  
ATOM   8324  O   ASP A 527     267.011 115.124 138.915  1.00 19.250          O  
ATOM   8325  CB  ASP A 527     264.049 115.714 139.350  1.00 25.780          C  
ATOM   8326  CG  ASP A 527     263.154 116.885 139.814  1.00 25.780          C  
ATOM   8327  OD1 ASP A 527     263.327 117.989 139.377  1.00 25.780          O  
ATOM   8328  OD2 ASP A 527     262.304 116.639 140.622  1.00 25.780          O  
ATOM   8329  H   ASP A 527     263.115 115.951 136.973  1.00 22.130          H  
ATOM   8330  HA  ASP A 527     265.332 117.015 138.301  1.00 22.080          H  
ATOM   8331 1HB  ASP A 527     263.400 114.869 139.103  1.00 30.930          H  
ATOM   8332 2HB  ASP A 527     264.682 115.407 140.182  1.00 30.930          H  
ATOM   8333  N   SER A 528     266.070 114.053 137.206  1.00 19.180          N  
ATOM   8334  CA  SER A 528     267.179 113.097 137.151  1.00 19.740          C  
ATOM   8335  C   SER A 528     268.425 113.722 136.495  1.00 20.490          C  
ATOM   8336  O   SER A 528     269.533 113.174 136.592  1.00 21.050          O  
ATOM   8337  CB  SER A 528     266.765 111.829 136.424  1.00 27.410          C  
ATOM   8338  OG  SER A 528     266.536 112.073 135.075  1.00 27.410          O  
ATOM   8339  H   SER A 528     265.300 113.990 136.525  1.00 23.020          H  
ATOM   8340  HA  SER A 528     267.441 112.820 138.173  1.00 23.690          H  
ATOM   8341 1HB  SER A 528     267.551 111.084 136.531  1.00 32.890          H  
ATOM   8342 2HB  SER A 528     265.864 111.424 136.879  1.00 32.890          H  
ATOM   8343  HG  SER A 528     265.640 112.478 135.024  1.00 32.890          H  
ATOM   8344  N   PHE A 529     268.241 114.878 135.842  1.00 20.530          N  
ATOM   8345  CA  PHE A 529     269.311 115.601 135.169  1.00 21.210          C  
ATOM   8346  C   PHE A 529     269.586 116.911 135.903  1.00 21.180          C  
ATOM   8347  O   PHE A 529     270.729 117.183 136.286  1.00 21.690          O  
ATOM   8348  CB  PHE A 529     268.892 115.951 133.732  1.00 29.420          C  
ATOM   8349  CG  PHE A 529     268.675 114.793 132.802  1.00 29.420          C  
ATOM   8350  CD1 PHE A 529     267.470 114.149 132.800  1.00 29.420          C  
ATOM   8351  CD2 PHE A 529     269.628 114.393 131.875  1.00 29.420          C  
ATOM   8352  CE1 PHE A 529     267.207 113.120 131.937  1.00 29.420          C  
ATOM   8353  CE2 PHE A 529     269.364 113.361 130.993  1.00 29.420          C  
ATOM   8354  CZ  PHE A 529     268.151 112.723 131.032  1.00 29.420          C  
ATOM   8355  H   PHE A 529     267.305 115.283 135.823  1.00 24.640          H  
ATOM   8356  HA  PHE A 529     270.213 114.991 135.162  1.00 25.450          H  
ATOM   8357 1HB  PHE A 529     267.957 116.526 133.761  1.00 35.310          H  
ATOM   8358 2HB  PHE A 529     269.639 116.595 133.297  1.00 35.310          H  
ATOM   8359  HD1 PHE A 529     266.717 114.461 133.511  1.00 35.310          H  
ATOM   8360  HD2 PHE A 529     270.572 114.905 131.830  1.00 35.310          H  
ATOM   8361  HE1 PHE A 529     266.234 112.623 131.977  1.00 35.310          H  
ATOM   8362  HE2 PHE A 529     270.103 113.058 130.263  1.00 35.310          H  
ATOM   8363  HZ  PHE A 529     267.935 111.911 130.347  1.00 35.310          H  
ATOM   8364  N   VAL A 530     268.502 117.679 136.134  1.00 20.620          N  
ATOM   8365  CA  VAL A 530     268.507 119.008 136.764  1.00 20.610          C  
ATOM   8366  C   VAL A 530     267.583 119.071 137.973  1.00 20.430          C  
ATOM   8367  O   VAL A 530     266.373 118.994 137.812  1.00 20.540          O  
ATOM   8368  CB  VAL A 530     268.000 120.054 135.741  1.00 28.860          C  
ATOM   8369  CG1 VAL A 530     267.945 121.449 136.367  1.00 28.860          C  
ATOM   8370  CG2 VAL A 530     268.910 120.056 134.536  1.00 28.860          C  
ATOM   8371  H   VAL A 530     267.596 117.316 135.826  1.00 24.740          H  
ATOM   8372  HA  VAL A 530     269.524 119.245 137.082  1.00 24.730          H  
ATOM   8373  HB  VAL A 530     266.981 119.790 135.431  1.00 34.630          H  
ATOM   8374 1HG1 VAL A 530     267.577 122.160 135.626  1.00 34.630          H  
ATOM   8375 2HG1 VAL A 530     267.274 121.465 137.229  1.00 34.630          H  
ATOM   8376 3HG1 VAL A 530     268.914 121.728 136.681  1.00 34.630          H  
ATOM   8377 1HG2 VAL A 530     268.553 120.788 133.808  1.00 34.630          H  
ATOM   8378 2HG2 VAL A 530     269.891 120.313 134.872  1.00 34.630          H  
ATOM   8379 3HG2 VAL A 530     268.922 119.074 134.078  1.00 34.630          H  
ATOM   8380  N   LYS A 531     268.118 119.345 139.162  1.00 20.230          N  
ATOM   8381  CA  LYS A 531     267.274 119.339 140.355  1.00 20.130          C  
ATOM   8382  C   LYS A 531     266.999 120.717 140.945  1.00 20.630          C  
ATOM   8383  O   LYS A 531     266.040 120.886 141.701  1.00 20.670          O  
ATOM   8384  CB  LYS A 531     267.890 118.437 141.413  1.00 28.220          C  
ATOM   8385  CG  LYS A 531     267.936 117.009 141.011  1.00 28.220          C  
ATOM   8386  CD  LYS A 531     268.630 116.124 142.027  1.00 28.220          C  
ATOM   8387  CE  LYS A 531     268.637 114.676 141.538  1.00 28.220          C  
ATOM   8388  NZ  LYS A 531     269.402 113.783 142.434  1.00 28.220          N  
ATOM   8389  H   LYS A 531     269.117 119.534 139.240  1.00 24.280          H  
ATOM   8390  HA  LYS A 531     266.306 118.912 140.080  1.00 24.160          H  
ATOM   8391 1HB  LYS A 531     268.870 118.739 141.610  1.00 33.870          H  
ATOM   8392 2HB  LYS A 531     267.323 118.516 142.337  1.00 33.870          H  
ATOM   8393 1HG  LYS A 531     266.910 116.662 140.887  1.00 33.870          H  
ATOM   8394 2HG  LYS A 531     268.445 116.918 140.052  1.00 33.870          H  
ATOM   8395 1HD  LYS A 531     269.660 116.455 142.168  1.00 33.870          H  
ATOM   8396 2HD  LYS A 531     268.111 116.179 142.984  1.00 33.870          H  
ATOM   8397 1HE  LYS A 531     267.608 114.324 141.481  1.00 33.870          H  
ATOM   8398 2HE  LYS A 531     269.078 114.638 140.540  1.00 33.870          H  
ATOM   8399 1HZ  LYS A 531     269.381 112.837 142.077  1.00 33.870          H  
ATOM   8400 2HZ  LYS A 531     270.376 114.089 142.482  1.00 33.870          H  
ATOM   8401 3HZ  LYS A 531     269.012 113.790 143.361  1.00 33.870          H  
ATOM   8402  N   THR A 532     267.847 121.704 140.658  1.00 21.050          N  
ATOM   8403  CA  THR A 532     267.627 123.011 141.270  1.00 21.560          C  
ATOM   8404  C   THR A 532     267.631 124.146 140.275  1.00 21.930          C  
ATOM   8405  O   THR A 532     267.718 123.952 139.062  1.00 22.400          O  
ATOM   8406  CB  THR A 532     268.649 123.338 142.371  1.00 29.980          C  
ATOM   8407  OG1 THR A 532     268.184 124.493 143.083  1.00 29.980          O  
ATOM   8408  CG2 THR A 532     270.032 123.652 141.772  1.00 29.980          C  
ATOM   8409  H   THR A 532     268.647 121.546 140.043  1.00 25.260          H  
ATOM   8410  HA  THR A 532     266.645 123.009 141.738  1.00 25.870          H  
ATOM   8411  HB  THR A 532     268.727 122.492 143.051  1.00 35.980          H  
ATOM   8412  HG1 THR A 532     268.706 124.586 143.889  1.00 35.980          H  
ATOM   8413 1HG2 THR A 532     270.729 123.878 142.575  1.00 35.980          H  
ATOM   8414 2HG2 THR A 532     270.372 122.807 141.236  1.00 35.980          H  
ATOM   8415 3HG2 THR A 532     270.003 124.498 141.097  1.00 35.980          H  
ATOM   8416  N   GLN A 533     267.497 125.345 140.812  1.00 21.740          N  
ATOM   8417  CA  GLN A 533     267.504 126.555 140.017  1.00 22.070          C  
ATOM   8418  C   GLN A 533     268.869 127.237 140.108  1.00 22.070          C  
ATOM   8419  O   GLN A 533     269.491 127.238 141.167  1.00 21.980          O  
ATOM   8420  CB  GLN A 533     266.406 127.500 140.508  1.00 30.770          C  
ATOM   8421  CG  GLN A 533     264.995 126.931 140.394  1.00 30.770          C  
ATOM   8422  CD  GLN A 533     263.868 127.918 140.770  1.00 30.770          C  
ATOM   8423  OE1 GLN A 533     262.689 127.623 140.524  1.00 30.770          O  
ATOM   8424  NE2 GLN A 533     264.201 129.068 141.358  1.00 30.770          N  
ATOM   8425  H   GLN A 533     267.436 125.390 141.827  1.00 26.090          H  
ATOM   8426  HA  GLN A 533     267.321 126.293 138.981  1.00 26.480          H  
ATOM   8427 1HB  GLN A 533     266.586 127.733 141.555  1.00 36.920          H  
ATOM   8428 2HB  GLN A 533     266.445 128.430 139.952  1.00 36.920          H  
ATOM   8429 1HG  GLN A 533     264.831 126.600 139.394  1.00 36.920          H  
ATOM   8430 2HG  GLN A 533     264.924 126.081 141.068  1.00 36.920          H  
ATOM   8431 1HE2 GLN A 533     263.490 129.715 141.623  1.00 36.920          H  
ATOM   8432 2HE2 GLN A 533     265.173 129.323 141.556  1.00 36.920          H  
ATOM   8433  N   GLY A 534     269.304 127.890 139.019  1.00 22.210          N  
ATOM   8434  CA  GLY A 534     270.552 128.681 139.010  1.00 22.220          C  
ATOM   8435  C   GLY A 534     270.486 129.834 140.019  1.00 22.640          C  
ATOM   8436  O   GLY A 534     271.502 130.360 140.480  1.00 22.860          O  
ATOM   8437  H   GLY A 534     268.758 127.829 138.173  1.00 26.650          H  
ATOM   8438 1HA  GLY A 534     271.394 128.031 139.240  1.00 26.660          H  
ATOM   8439 2HA  GLY A 534     270.721 129.078 138.011  1.00 26.660          H  
ATOM   8440  N   GLU A 535     269.256 130.257 140.258  1.00 22.790          N  
ATOM   8441  CA  GLU A 535     268.817 131.300 141.165  1.00 23.180          C  
ATOM   8442  C   GLU A 535     267.867 130.636 142.146  1.00 23.440          C  
ATOM   8443  O   GLU A 535     266.733 130.314 141.778  1.00 23.690          O  
ATOM   8444  CB  GLU A 535     268.098 132.409 140.401  1.00 32.300          C  
ATOM   8445  CG  GLU A 535     268.963 133.278 139.503  1.00 32.300          C  
ATOM   8446  CD  GLU A 535     269.783 134.328 140.241  1.00 32.300          C  
ATOM   8447  OE1 GLU A 535     269.633 134.452 141.432  1.00 32.300          O  
ATOM   8448  OE2 GLU A 535     270.523 135.046 139.590  1.00 32.300          O  
ATOM   8449  H   GLU A 535     268.539 129.735 139.785  1.00 27.350          H  
ATOM   8450  HA  GLU A 535     269.673 131.709 141.707  1.00 27.820          H  
ATOM   8451 1HB  GLU A 535     267.321 131.968 139.773  1.00 38.760          H  
ATOM   8452 2HB  GLU A 535     267.605 133.041 141.110  1.00 38.760          H  
ATOM   8453 1HG  GLU A 535     269.646 132.628 138.977  1.00 38.760          H  
ATOM   8454 2HG  GLU A 535     268.349 133.742 138.781  1.00 38.760          H  
ATOM   8455  N   THR A 536     268.314 130.424 143.379  1.00 23.410          N  
ATOM   8456  CA  THR A 536     267.529 129.664 144.339  1.00 23.710          C  
ATOM   8457  C   THR A 536     266.503 130.474 145.135  1.00 23.580          C  
ATOM   8458  O   THR A 536     265.618 129.891 145.764  1.00 23.530          O  
ATOM   8459  CB  THR A 536     268.482 128.929 145.289  1.00 33.070          C  
ATOM   8460  OG1 THR A 536     269.288 129.886 145.999  1.00 33.070          O  
ATOM   8461  CG2 THR A 536     269.394 128.011 144.458  1.00 33.070          C  
ATOM   8462  H   THR A 536     269.240 130.739 143.642  1.00 28.090          H  
ATOM   8463  HA  THR A 536     266.977 128.906 143.783  1.00 28.450          H  
ATOM   8464  HB  THR A 536     267.914 128.335 146.003  1.00 39.690          H  
ATOM   8465  HG1 THR A 536     268.760 130.296 146.694  1.00 39.690          H  
ATOM   8466 1HG2 THR A 536     270.076 127.485 145.118  1.00 39.690          H  
ATOM   8467 2HG2 THR A 536     268.783 127.289 143.914  1.00 39.690          H  
ATOM   8468 3HG2 THR A 536     269.967 128.597 143.741  1.00 39.690          H  
ATOM   8469  N   SER A 537     266.608 131.802 145.121  1.00 23.580          N  
ATOM   8470  CA  SER A 537     265.632 132.629 145.823  1.00 23.480          C  
ATOM   8471  C   SER A 537     264.469 132.934 144.914  1.00 23.420          C  
ATOM   8472  O   SER A 537     264.668 133.274 143.746  1.00 23.930          O  
ATOM   8473  CB  SER A 537     266.207 133.940 146.292  1.00 32.910          C  
ATOM   8474  OG  SER A 537     265.170 134.752 146.811  1.00 32.910          O  
ATOM   8475  H   SER A 537     267.364 132.245 144.619  1.00 28.300          H  
ATOM   8476  HA  SER A 537     265.260 132.078 146.688  1.00 28.180          H  
ATOM   8477 1HB  SER A 537     266.957 133.761 147.060  1.00 39.490          H  
ATOM   8478 2HB  SER A 537     266.693 134.449 145.461  1.00 39.490          H  
ATOM   8479  HG  SER A 537     265.603 135.552 147.143  1.00 39.490          H  
ATOM   8480  N   VAL A 538     263.254 132.925 145.464  1.00 22.850          N  
ATOM   8481  CA  VAL A 538     262.045 133.236 144.698  1.00 22.770          C  
ATOM   8482  C   VAL A 538     262.116 134.625 144.067  1.00 23.260          C  
ATOM   8483  O   VAL A 538     261.497 134.882 143.033  1.00 23.220          O  
ATOM   8484  CB  VAL A 538     260.787 133.105 145.585  1.00 31.910          C  
ATOM   8485  CG1 VAL A 538     260.715 134.238 146.630  1.00 31.910          C  
ATOM   8486  CG2 VAL A 538     259.538 133.107 144.694  1.00 31.910          C  
ATOM   8487  H   VAL A 538     263.181 132.648 146.433  1.00 27.420          H  
ATOM   8488  HA  VAL A 538     261.962 132.501 143.896  1.00 27.320          H  
ATOM   8489  HB  VAL A 538     260.846 132.164 146.129  1.00 38.290          H  
ATOM   8490 1HG1 VAL A 538     259.830 134.094 147.249  1.00 38.290          H  
ATOM   8491 2HG1 VAL A 538     261.601 134.216 147.262  1.00 38.290          H  
ATOM   8492 3HG1 VAL A 538     260.644 135.205 146.141  1.00 38.290          H  
ATOM   8493 1HG2 VAL A 538     258.653 132.984 145.316  1.00 38.290          H  
ATOM   8494 2HG2 VAL A 538     259.459 134.045 144.150  1.00 38.290          H  
ATOM   8495 3HG2 VAL A 538     259.598 132.285 143.983  1.00 38.290          H  
ATOM   8496  N   GLU A 539     262.904 135.512 144.676  1.00 23.750          N  
ATOM   8497  CA  GLU A 539     263.087 136.873 144.207  1.00 24.280          C  
ATOM   8498  C   GLU A 539     263.539 136.889 142.757  1.00 24.240          C  
ATOM   8499  O   GLU A 539     263.216 137.810 142.004  1.00 24.500          O  
ATOM   8500  CB  GLU A 539     264.120 137.606 145.069  1.00 33.780          C  
ATOM   8501  CG  GLU A 539     264.319 139.082 144.706  1.00 33.780          C  
ATOM   8502  CD  GLU A 539     265.271 139.807 145.625  1.00 33.780          C  
ATOM   8503  OE1 GLU A 539     265.810 139.191 146.515  1.00 33.780          O  
ATOM   8504  OE2 GLU A 539     265.455 140.988 145.438  1.00 33.780          O  
ATOM   8505  H   GLU A 539     263.414 135.206 145.504  1.00 28.500          H  
ATOM   8506  HA  GLU A 539     262.133 137.394 144.276  1.00 29.140          H  
ATOM   8507 1HB  GLU A 539     263.825 137.550 146.115  1.00 40.540          H  
ATOM   8508 2HB  GLU A 539     265.083 137.106 144.976  1.00 40.540          H  
ATOM   8509 1HG  GLU A 539     264.715 139.144 143.692  1.00 40.540          H  
ATOM   8510 2HG  GLU A 539     263.353 139.581 144.716  1.00 40.540          H  
ATOM   8511  N   PHE A 540     264.328 135.889 142.373  1.00 23.930          N  
ATOM   8512  CA  PHE A 540     264.882 135.816 141.053  1.00 23.920          C  
ATOM   8513  C   PHE A 540     264.309 134.672 140.228  1.00 23.600          C  
ATOM   8514  O   PHE A 540     264.933 134.243 139.249  1.00 23.790          O  
ATOM   8515  CB  PHE A 540     266.384 135.728 141.174  1.00 33.490          C  
ATOM   8516  CG  PHE A 540     266.932 136.938 141.828  1.00 33.490          C  
ATOM   8517  CD1 PHE A 540     267.447 136.864 143.102  1.00 33.490          C  
ATOM   8518  CD2 PHE A 540     266.885 138.168 141.200  1.00 33.490          C  
ATOM   8519  CE1 PHE A 540     267.919 137.987 143.734  1.00 33.490          C  
ATOM   8520  CE2 PHE A 540     267.353 139.294 141.827  1.00 33.490          C  
ATOM   8521  CZ  PHE A 540     267.873 139.203 143.096  1.00 33.490          C  
ATOM   8522  H   PHE A 540     264.547 135.120 143.012  1.00 28.720          H  
ATOM   8523  HA  PHE A 540     264.640 136.744 140.538  1.00 28.700          H  
ATOM   8524 1HB  PHE A 540     266.633 134.880 141.800  1.00 40.190          H  
ATOM   8525 2HB  PHE A 540     266.844 135.588 140.219  1.00 40.190          H  
ATOM   8526  HD1 PHE A 540     267.475 135.901 143.607  1.00 40.190          H  
ATOM   8527  HD2 PHE A 540     266.464 138.243 140.200  1.00 40.190          H  
ATOM   8528  HE1 PHE A 540     268.319 137.919 144.745  1.00 40.190          H  
ATOM   8529  HE2 PHE A 540     267.306 140.259 141.326  1.00 40.190          H  
ATOM   8530  HZ  PHE A 540     268.236 140.096 143.604  1.00 40.190          H  
ATOM   8531  N   ALA A 541     263.071 134.243 140.543  1.00 23.130          N  
ATOM   8532  CA  ALA A 541     262.423 133.169 139.787  1.00 22.810          C  
ATOM   8533  C   ALA A 541     262.362 133.553 138.317  1.00 23.190          C  
ATOM   8534  O   ALA A 541     262.486 132.697 137.438  1.00 23.200          O  
ATOM   8535  CB  ALA A 541     261.030 132.897 140.322  1.00 32.060          C  
ATOM   8536  H   ALA A 541     262.588 134.637 141.360  1.00 27.760          H  
ATOM   8537  HA  ALA A 541     263.028 132.266 139.882  1.00 27.370          H  
ATOM   8538 1HB  ALA A 541     260.572 132.088 139.754  1.00 38.470          H  
ATOM   8539 2HB  ALA A 541     261.098 132.614 141.373  1.00 38.470          H  
ATOM   8540 3HB  ALA A 541     260.423 133.796 140.231  1.00 38.470          H  
ATOM   8541  N   TYR A 542     262.181 134.847 138.055  1.00 23.560          N  
ATOM   8542  CA  TYR A 542     262.190 135.384 136.712  1.00 24.000          C  
ATOM   8543  C   TYR A 542     263.468 135.025 135.973  1.00 24.420          C  
ATOM   8544  O   TYR A 542     263.425 134.686 134.788  1.00 24.570          O  
ATOM   8545  CB  TYR A 542     262.038 136.900 136.725  1.00 33.420          C  
ATOM   8546  CG  TYR A 542     262.288 137.497 135.362  1.00 33.420          C  
ATOM   8547  CD1 TYR A 542     261.324 137.441 134.371  1.00 33.420          C  
ATOM   8548  CD2 TYR A 542     263.518 138.093 135.106  1.00 33.420          C  
ATOM   8549  CE1 TYR A 542     261.594 137.979 133.127  1.00 33.420          C  
ATOM   8550  CE2 TYR A 542     263.782 138.626 133.874  1.00 33.420          C  
ATOM   8551  CZ  TYR A 542     262.830 138.573 132.883  1.00 33.420          C  
ATOM   8552  OH  TYR A 542     263.105 139.115 131.648  1.00 33.420          O  
ATOM   8553  H   TYR A 542     262.025 135.481 138.830  1.00 28.270          H  
ATOM   8554  HA  TYR A 542     261.355 134.949 136.162  1.00 28.800          H  
ATOM   8555 1HB  TYR A 542     261.030 137.170 137.043  1.00 40.110          H  
ATOM   8556 2HB  TYR A 542     262.741 137.339 137.433  1.00 40.110          H  
ATOM   8557  HD1 TYR A 542     260.361 136.973 134.569  1.00 40.110          H  
ATOM   8558  HD2 TYR A 542     264.276 138.134 135.886  1.00 40.110          H  
ATOM   8559  HE1 TYR A 542     260.841 137.935 132.341  1.00 40.110          H  
ATOM   8560  HE2 TYR A 542     264.748 139.090 133.679  1.00 40.110          H  
ATOM   8561  HH  TYR A 542     262.373 138.938 131.051  1.00 40.110          H  
ATOM   8562  N   ARG A 543     264.626 135.222 136.623  1.00 24.650          N  
ATOM   8563  CA  ARG A 543     265.897 134.983 135.963  1.00 25.120          C  
ATOM   8564  C   ARG A 543     266.017 133.516 135.614  1.00 24.850          C  
ATOM   8565  O   ARG A 543     266.481 133.171 134.528  1.00 25.150          O  
ATOM   8566  CB  ARG A 543     267.071 135.385 136.834  1.00 34.980          C  
ATOM   8567  CG  ARG A 543     267.306 136.869 137.054  1.00 34.980          C  
ATOM   8568  CD  ARG A 543     268.505 137.076 137.943  1.00 34.980          C  
ATOM   8569  NE  ARG A 543     268.775 138.473 138.211  1.00 34.980          N  
ATOM   8570  CZ  ARG A 543     269.684 138.931 139.112  1.00 34.980          C  
ATOM   8571  NH1 ARG A 543     270.422 138.096 139.836  1.00 34.980          N  
ATOM   8572  NH2 ARG A 543     269.833 140.240 139.268  1.00 34.980          N  
ATOM   8573  H   ARG A 543     264.611 135.428 137.617  1.00 29.580          H  
ATOM   8574  HA  ARG A 543     265.928 135.569 135.046  1.00 30.140          H  
ATOM   8575 1HB  ARG A 543     266.889 134.983 137.810  1.00 41.980          H  
ATOM   8576 2HB  ARG A 543     267.992 134.936 136.457  1.00 41.980          H  
ATOM   8577 1HG  ARG A 543     267.486 137.360 136.099  1.00 41.980          H  
ATOM   8578 2HG  ARG A 543     266.433 137.310 137.536  1.00 41.980          H  
ATOM   8579 1HD  ARG A 543     268.345 136.582 138.885  1.00 41.980          H  
ATOM   8580 2HD  ARG A 543     269.383 136.644 137.463  1.00 41.980          H  
ATOM   8581  HE  ARG A 543     268.249 139.159 137.689  1.00 41.980          H  
ATOM   8582 1HH1 ARG A 543     270.336 137.069 139.739  1.00 41.980          H  
ATOM   8583 2HH1 ARG A 543     271.086 138.458 140.501  1.00 41.980          H  
ATOM   8584 1HH2 ARG A 543     269.276 140.882 138.721  1.00 41.980          H  
ATOM   8585 2HH2 ARG A 543     270.502 140.598 139.934  1.00 41.980          H  
ATOM   8586  N   PHE A 544     265.580 132.647 136.525  1.00 24.300          N  
ATOM   8587  CA  PHE A 544     265.621 131.215 136.262  1.00 24.030          C  
ATOM   8588  C   PHE A 544     264.819 130.845 135.027  1.00 23.930          C  
ATOM   8589  O   PHE A 544     265.320 130.159 134.124  1.00 24.130          O  
ATOM   8590  CB  PHE A 544     265.107 130.421 137.456  1.00 33.750          C  
ATOM   8591  CG  PHE A 544     264.896 128.973 137.154  1.00 33.750          C  
ATOM   8592  CD1 PHE A 544     265.957 128.112 136.949  1.00 33.750          C  
ATOM   8593  CD2 PHE A 544     263.611 128.465 137.098  1.00 33.750          C  
ATOM   8594  CE1 PHE A 544     265.733 126.778 136.684  1.00 33.750          C  
ATOM   8595  CE2 PHE A 544     263.391 127.142 136.841  1.00 33.750          C  
ATOM   8596  CZ  PHE A 544     264.457 126.297 136.634  1.00 33.750          C  
ATOM   8597  H   PHE A 544     265.243 133.013 137.424  1.00 29.160          H  
ATOM   8598  HA  PHE A 544     266.659 130.935 136.089  1.00 28.840          H  
ATOM   8599 1HB  PHE A 544     265.806 130.505 138.284  1.00 40.500          H  
ATOM   8600 2HB  PHE A 544     264.162 130.837 137.792  1.00 40.500          H  
ATOM   8601  HD1 PHE A 544     266.966 128.497 136.992  1.00 40.500          H  
ATOM   8602  HD2 PHE A 544     262.764 129.131 137.268  1.00 40.500          H  
ATOM   8603  HE1 PHE A 544     266.559 126.099 136.524  1.00 40.500          H  
ATOM   8604  HE2 PHE A 544     262.372 126.757 136.804  1.00 40.500          H  
ATOM   8605  HZ  PHE A 544     264.284 125.240 136.430  1.00 40.500          H  
ATOM   8606  N   LEU A 545     263.570 131.298 134.988  1.00 23.660          N  
ATOM   8607  CA  LEU A 545     262.705 130.969 133.878  1.00 23.580          C  
ATOM   8608  C   LEU A 545     263.239 131.572 132.584  1.00 24.170          C  
ATOM   8609  O   LEU A 545     263.172 130.937 131.523  1.00 24.230          O  
ATOM   8610  CB  LEU A 545     261.299 131.465 134.192  1.00 33.040          C  
ATOM   8611  CG  LEU A 545     260.583 130.739 135.379  1.00 33.040          C  
ATOM   8612  CD1 LEU A 545     259.303 131.480 135.695  1.00 33.040          C  
ATOM   8613  CD2 LEU A 545     260.301 129.261 135.036  1.00 33.040          C  
ATOM   8614  H   LEU A 545     263.218 131.869 135.765  1.00 28.390          H  
ATOM   8615  HA  LEU A 545     262.704 129.893 133.756  1.00 28.300          H  
ATOM   8616 1HB  LEU A 545     261.368 132.527 134.449  1.00 39.650          H  
ATOM   8617 2HB  LEU A 545     260.683 131.365 133.301  1.00 39.650          H  
ATOM   8618  HG  LEU A 545     261.217 130.784 136.261  1.00 39.650          H  
ATOM   8619 1HD1 LEU A 545     258.807 131.002 136.538  1.00 39.650          H  
ATOM   8620 2HD1 LEU A 545     259.540 132.514 135.954  1.00 39.650          H  
ATOM   8621 3HD1 LEU A 545     258.645 131.462 134.829  1.00 39.650          H  
ATOM   8622 1HD2 LEU A 545     259.801 128.790 135.882  1.00 39.650          H  
ATOM   8623 2HD2 LEU A 545     259.657 129.205 134.159  1.00 39.650          H  
ATOM   8624 3HD2 LEU A 545     261.220 128.730 134.841  1.00 39.650          H  
ATOM   8625  N   SER A 546     263.781 132.794 132.660  1.00 24.630          N  
ATOM   8626  CA  SER A 546     264.342 133.450 131.495  1.00 25.230          C  
ATOM   8627  C   SER A 546     265.496 132.621 130.956  1.00 25.490          C  
ATOM   8628  O   SER A 546     265.569 132.363 129.757  1.00 25.760          O  
ATOM   8629  CB  SER A 546     264.797 134.854 131.836  1.00 35.080          C  
ATOM   8630  OG  SER A 546     265.341 135.490 130.714  1.00 35.080          O  
ATOM   8631  H   SER A 546     263.784 133.309 133.544  1.00 29.560          H  
ATOM   8632  HA  SER A 546     263.572 133.513 130.726  1.00 30.280          H  
ATOM   8633 1HB  SER A 546     263.950 135.430 132.217  1.00 42.100          H  
ATOM   8634 2HB  SER A 546     265.538 134.810 132.628  1.00 42.100          H  
ATOM   8635  HG  SER A 546     265.542 136.387 130.988  1.00 42.100          H  
ATOM   8636  N   ARG A 547     266.385 132.148 131.837  1.00 25.420          N  
ATOM   8637  CA  ARG A 547     267.506 131.328 131.401  1.00 25.700          C  
ATOM   8638  C   ARG A 547     267.035 130.046 130.705  1.00 25.410          C  
ATOM   8639  O   ARG A 547     267.638 129.635 129.706  1.00 25.770          O  
ATOM   8640  CB  ARG A 547     268.409 131.010 132.579  1.00 35.870          C  
ATOM   8641  CG  ARG A 547     269.212 132.212 133.073  1.00 35.870          C  
ATOM   8642  CD  ARG A 547     269.954 131.921 134.309  1.00 35.870          C  
ATOM   8643  NE  ARG A 547     270.656 133.101 134.802  1.00 35.870          N  
ATOM   8644  CZ  ARG A 547     271.292 133.185 135.992  1.00 35.870          C  
ATOM   8645  NH1 ARG A 547     271.327 132.146 136.796  1.00 35.870          N  
ATOM   8646  NH2 ARG A 547     271.880 134.315 136.352  1.00 35.870          N  
ATOM   8647  H   ARG A 547     266.303 132.408 132.824  1.00 30.500          H  
ATOM   8648  HA  ARG A 547     268.089 131.909 130.690  1.00 30.840          H  
ATOM   8649 1HB  ARG A 547     267.803 130.655 133.413  1.00 43.040          H  
ATOM   8650 2HB  ARG A 547     269.104 130.219 132.310  1.00 43.040          H  
ATOM   8651 1HG  ARG A 547     269.940 132.481 132.309  1.00 43.040          H  
ATOM   8652 2HG  ARG A 547     268.557 133.058 133.247  1.00 43.040          H  
ATOM   8653 1HD  ARG A 547     269.244 131.599 135.073  1.00 43.040          H  
ATOM   8654 2HD  ARG A 547     270.684 131.134 134.123  1.00 43.040          H  
ATOM   8655  HE  ARG A 547     270.656 133.924 134.210  1.00 43.040          H  
ATOM   8656 1HH1 ARG A 547     270.883 131.290 136.522  1.00 43.040          H  
ATOM   8657 2HH1 ARG A 547     271.801 132.220 137.692  1.00 43.040          H  
ATOM   8658 1HH2 ARG A 547     271.857 135.119 135.740  1.00 43.040          H  
ATOM   8659 2HH2 ARG A 547     272.352 134.378 137.249  1.00 43.040          H  
ATOM   8660  N   LEU A 548     265.965 129.402 131.190  1.00 24.790          N  
ATOM   8661  CA  LEU A 548     265.488 128.208 130.487  1.00 24.500          C  
ATOM   8662  C   LEU A 548     265.018 128.575 129.067  1.00 24.740          C  
ATOM   8663  O   LEU A 548     265.374 127.899 128.086  1.00 24.900          O  
ATOM   8664  CB  LEU A 548     264.307 127.565 131.232  1.00 34.420          C  
ATOM   8665  CG  LEU A 548     264.572 126.895 132.611  1.00 34.420          C  
ATOM   8666  CD1 LEU A 548     263.220 126.519 133.210  1.00 34.420          C  
ATOM   8667  CD2 LEU A 548     265.454 125.646 132.456  1.00 34.420          C  
ATOM   8668  H   LEU A 548     265.538 129.725 132.069  1.00 29.750          H  
ATOM   8669  HA  LEU A 548     266.309 127.502 130.402  1.00 29.400          H  
ATOM   8670 1HB  LEU A 548     263.561 128.345 131.400  1.00 41.300          H  
ATOM   8671 2HB  LEU A 548     263.865 126.814 130.581  1.00 41.300          H  
ATOM   8672  HG  LEU A 548     265.062 127.608 133.285  1.00 41.300          H  
ATOM   8673 1HD1 LEU A 548     263.360 126.058 134.165  1.00 41.300          H  
ATOM   8674 2HD1 LEU A 548     262.616 127.415 133.327  1.00 41.300          H  
ATOM   8675 3HD1 LEU A 548     262.712 125.820 132.551  1.00 41.300          H  
ATOM   8676 1HD2 LEU A 548     265.606 125.192 133.436  1.00 41.300          H  
ATOM   8677 2HD2 LEU A 548     264.955 124.939 131.801  1.00 41.300          H  
ATOM   8678 3HD2 LEU A 548     266.418 125.913 132.035  1.00 41.300          H  
ATOM   8679  N   ILE A 549     264.299 129.704 128.951  1.00 24.810          N  
ATOM   8680  CA  ILE A 549     263.791 130.183 127.664  1.00 25.070          C  
ATOM   8681  C   ILE A 549     264.931 130.504 126.721  1.00 25.760          C  
ATOM   8682  O   ILE A 549     264.909 130.117 125.547  1.00 25.950          O  
ATOM   8683  CB  ILE A 549     262.896 131.435 127.825  1.00 34.990          C  
ATOM   8684  CG1 ILE A 549     261.576 131.048 128.567  1.00 34.990          C  
ATOM   8685  CG2 ILE A 549     262.636 132.073 126.441  1.00 34.990          C  
ATOM   8686  CD1 ILE A 549     260.742 132.223 129.049  1.00 34.990          C  
ATOM   8687  H   ILE A 549     264.040 130.206 129.811  1.00 29.770          H  
ATOM   8688  HA  ILE A 549     263.187 129.390 127.217  1.00 30.080          H  
ATOM   8689  HB  ILE A 549     263.401 132.160 128.455  1.00 41.990          H  
ATOM   8690 1HG1 ILE A 549     260.967 130.457 127.910  1.00 41.990          H  
ATOM   8691 2HG1 ILE A 549     261.832 130.438 129.429  1.00 41.990          H  
ATOM   8692 1HG2 ILE A 549     262.022 132.958 126.544  1.00 41.990          H  
ATOM   8693 2HG2 ILE A 549     263.565 132.360 125.987  1.00 41.990          H  
ATOM   8694 3HG2 ILE A 549     262.142 131.352 125.805  1.00 41.990          H  
ATOM   8695 1HD1 ILE A 549     259.854 131.843 129.555  1.00 41.990          H  
ATOM   8696 2HD1 ILE A 549     261.329 132.820 129.747  1.00 41.990          H  
ATOM   8697 3HD1 ILE A 549     260.436 132.838 128.212  1.00 41.990          H  
ATOM   8698  N   PHE A 550     265.921 131.227 127.233  1.00 26.160          N  
ATOM   8699  CA  PHE A 550     267.082 131.598 126.467  1.00 26.860          C  
ATOM   8700  C   PHE A 550     268.010 130.446 126.181  1.00 26.950          C  
ATOM   8701  O   PHE A 550     268.729 130.469 125.196  1.00 27.380          O  
ATOM   8702  CB  PHE A 550     267.788 132.797 127.067  1.00 37.320          C  
ATOM   8703  CG  PHE A 550     267.100 134.049 126.647  1.00 37.320          C  
ATOM   8704  CD1 PHE A 550     266.179 134.690 127.450  1.00 37.320          C  
ATOM   8705  CD2 PHE A 550     267.377 134.585 125.392  1.00 37.320          C  
ATOM   8706  CE1 PHE A 550     265.549 135.833 127.018  1.00 37.320          C  
ATOM   8707  CE2 PHE A 550     266.752 135.727 124.960  1.00 37.320          C  
ATOM   8708  CZ  PHE A 550     265.834 136.354 125.775  1.00 37.320          C  
ATOM   8709  H   PHE A 550     265.848 131.537 128.200  1.00 31.390          H  
ATOM   8710  HA  PHE A 550     266.716 131.943 125.516  1.00 32.230          H  
ATOM   8711 1HB  PHE A 550     267.766 132.731 128.157  1.00 44.790          H  
ATOM   8712 2HB  PHE A 550     268.819 132.833 126.743  1.00 44.790          H  
ATOM   8713  HD1 PHE A 550     265.944 134.288 128.431  1.00 44.790          H  
ATOM   8714  HD2 PHE A 550     268.100 134.085 124.746  1.00 44.790          H  
ATOM   8715  HE1 PHE A 550     264.823 136.326 127.665  1.00 44.790          H  
ATOM   8716  HE2 PHE A 550     266.979 136.136 123.974  1.00 44.790          H  
ATOM   8717  HZ  PHE A 550     265.335 137.259 125.436  1.00 44.790          H  
ATOM   8718  N   SER A 551     268.013 129.389 126.974  1.00 26.540          N  
ATOM   8719  CA  SER A 551     268.869 128.284 126.586  1.00 26.640          C  
ATOM   8720  C   SER A 551     268.360 127.831 125.203  1.00 26.480          C  
ATOM   8721  O   SER A 551     269.141 127.628 124.255  1.00 26.860          O  
ATOM   8722  CB  SER A 551     268.779 127.176 127.620  1.00 37.260          C  
ATOM   8723  OG  SER A 551     269.292 127.608 128.857  1.00 37.260          O  
ATOM   8724  H   SER A 551     267.474 129.359 127.840  1.00 31.850          H  
ATOM   8725  HA  SER A 551     269.900 128.629 126.500  1.00 31.970          H  
ATOM   8726 1HB  SER A 551     267.741 126.868 127.742  1.00 44.710          H  
ATOM   8727 2HB  SER A 551     269.343 126.314 127.273  1.00 44.710          H  
ATOM   8728  HG  SER A 551     268.650 128.271 129.197  1.00 44.710          H  
ATOM   8729  N   GLY A 552     267.021 127.756 125.086  1.00 25.930          N  
ATOM   8730  CA  GLY A 552     266.336 127.437 123.837  1.00 25.730          C  
ATOM   8731  C   GLY A 552     266.572 128.496 122.742  1.00 26.310          C  
ATOM   8732  O   GLY A 552     267.004 128.158 121.631  1.00 26.540          O  
ATOM   8733  H   GLY A 552     266.465 127.903 125.941  1.00 31.120          H  
ATOM   8734 1HA  GLY A 552     266.676 126.468 123.477  1.00 30.880          H  
ATOM   8735 2HA  GLY A 552     265.268 127.352 124.034  1.00 30.880          H  
ATOM   8736  N   LEU A 553     266.284 129.774 123.049  1.00 26.570          N  
ATOM   8737  CA  LEU A 553     266.432 130.851 122.060  1.00 27.140          C  
ATOM   8738  C   LEU A 553     267.878 131.076 121.614  1.00 27.790          C  
ATOM   8739  O   LEU A 553     268.117 131.399 120.455  1.00 28.130          O  
ATOM   8740  CB  LEU A 553     265.884 132.183 122.579  1.00 37.770          C  
ATOM   8741  CG  LEU A 553     264.360 132.280 122.830  1.00 37.770          C  
ATOM   8742  CD1 LEU A 553     264.075 133.618 123.483  1.00 37.770          C  
ATOM   8743  CD2 LEU A 553     263.582 132.131 121.533  1.00 37.770          C  
ATOM   8744  H   LEU A 553     265.918 129.972 123.986  1.00 31.880          H  
ATOM   8745  HA  LEU A 553     265.870 130.563 121.181  1.00 32.570          H  
ATOM   8746 1HB  LEU A 553     266.393 132.438 123.475  1.00 45.320          H  
ATOM   8747 2HB  LEU A 553     266.128 132.944 121.845  1.00 45.320          H  
ATOM   8748  HG  LEU A 553     264.054 131.494 123.520  1.00 45.320          H  
ATOM   8749 1HD1 LEU A 553     263.011 133.702 123.691  1.00 45.320          H  
ATOM   8750 2HD1 LEU A 553     264.630 133.696 124.414  1.00 45.320          H  
ATOM   8751 3HD1 LEU A 553     264.378 134.424 122.816  1.00 45.320          H  
ATOM   8752 1HD2 LEU A 553     262.511 132.207 121.742  1.00 45.320          H  
ATOM   8753 2HD2 LEU A 553     263.874 132.919 120.836  1.00 45.320          H  
ATOM   8754 3HD2 LEU A 553     263.776 131.171 121.090  1.00 45.320          H  
ATOM   8755  N   ILE A 554     268.846 130.941 122.507  1.00 27.980          N  
ATOM   8756  CA  ILE A 554     270.239 131.110 122.137  1.00 28.630          C  
ATOM   8757  C   ILE A 554     270.611 130.012 121.172  1.00 28.570          C  
ATOM   8758  O   ILE A 554     271.279 130.280 120.169  1.00 29.080          O  
ATOM   8759  CB  ILE A 554     271.180 131.132 123.349  1.00 39.820          C  
ATOM   8760  CG1 ILE A 554     270.898 132.426 124.167  1.00 39.820          C  
ATOM   8761  CG2 ILE A 554     272.653 131.070 122.862  1.00 39.820          C  
ATOM   8762  CD1 ILE A 554     271.511 132.452 125.548  1.00 39.820          C  
ATOM   8763  H   ILE A 554     268.625 130.697 123.464  1.00 33.580          H  
ATOM   8764  HA  ILE A 554     270.349 132.061 121.623  1.00 34.360          H  
ATOM   8765  HB  ILE A 554     270.970 130.275 123.995  1.00 47.790          H  
ATOM   8766 1HG1 ILE A 554     271.278 133.278 123.608  1.00 47.790          H  
ATOM   8767 2HG1 ILE A 554     269.827 132.537 124.269  1.00 47.790          H  
ATOM   8768 1HG2 ILE A 554     273.327 131.088 123.709  1.00 47.790          H  
ATOM   8769 2HG2 ILE A 554     272.827 130.155 122.302  1.00 47.790          H  
ATOM   8770 3HG2 ILE A 554     272.858 131.928 122.218  1.00 47.790          H  
ATOM   8771 1HD1 ILE A 554     271.250 133.391 126.036  1.00 47.790          H  
ATOM   8772 2HD1 ILE A 554     271.116 131.617 126.133  1.00 47.790          H  
ATOM   8773 3HD1 ILE A 554     272.589 132.372 125.487  1.00 47.790          H  
ATOM   8774  N   SER A 555     270.209 128.768 121.477  1.00 27.950          N  
ATOM   8775  CA  SER A 555     270.519 127.665 120.595  1.00 27.870          C  
ATOM   8776  C   SER A 555     269.923 127.979 119.221  1.00 27.920          C  
ATOM   8777  O   SER A 555     270.612 127.847 118.211  1.00 28.330          O  
ATOM   8778  CB  SER A 555     269.981 126.376 121.189  1.00 39.050          C  
ATOM   8779  OG  SER A 555     270.631 126.098 122.410  1.00 39.050          O  
ATOM   8780  H   SER A 555     269.703 128.566 122.345  1.00 33.540          H  
ATOM   8781  HA  SER A 555     271.600 127.581 120.499  1.00 33.440          H  
ATOM   8782 1HB  SER A 555     268.905 126.448 121.349  1.00 46.860          H  
ATOM   8783 2HB  SER A 555     270.161 125.567 120.500  1.00 46.860          H  
ATOM   8784  HG  SER A 555     270.136 126.599 123.105  1.00 46.860          H  
ATOM   8785  N   PHE A 556     268.692 128.513 119.182  1.00 27.570          N  
ATOM   8786  CA  PHE A 556     268.059 128.942 117.931  1.00 27.630          C  
ATOM   8787  C   PHE A 556     268.932 129.919 117.164  1.00 28.400          C  
ATOM   8788  O   PHE A 556     269.252 129.683 115.994  1.00 28.650          O  
ATOM   8789  CB  PHE A 556     266.696 129.561 118.229  1.00 38.660          C  
ATOM   8790  CG  PHE A 556     266.063 130.334 117.144  1.00 38.660          C  
ATOM   8791  CD1 PHE A 556     265.516 129.731 116.068  1.00 38.660          C  
ATOM   8792  CD2 PHE A 556     265.972 131.714 117.260  1.00 38.660          C  
ATOM   8793  CE1 PHE A 556     264.879 130.464 115.090  1.00 38.660          C  
ATOM   8794  CE2 PHE A 556     265.335 132.454 116.297  1.00 38.660          C  
ATOM   8795  CZ  PHE A 556     264.783 131.820 115.204  1.00 38.660          C  
ATOM   8796  H   PHE A 556     268.156 128.571 120.055  1.00 33.080          H  
ATOM   8797  HA  PHE A 556     267.893 128.072 117.305  1.00 33.160          H  
ATOM   8798 1HB  PHE A 556     266.010 128.765 118.511  1.00 46.390          H  
ATOM   8799 2HB  PHE A 556     266.763 130.191 119.056  1.00 46.390          H  
ATOM   8800  HD1 PHE A 556     265.583 128.659 116.007  1.00 46.390          H  
ATOM   8801  HD2 PHE A 556     266.407 132.207 118.138  1.00 46.390          H  
ATOM   8802  HE1 PHE A 556     264.442 129.965 114.231  1.00 46.390          H  
ATOM   8803  HE2 PHE A 556     265.262 133.536 116.397  1.00 46.390          H  
ATOM   8804  HZ  PHE A 556     264.270 132.394 114.433  1.00 46.390          H  
ATOM   8805  N   TYR A 557     269.405 130.967 117.827  1.00 28.820          N  
ATOM   8806  CA  TYR A 557     270.204 131.952 117.123  1.00 29.570          C  
ATOM   8807  C   TYR A 557     271.528 131.367 116.620  1.00 30.030          C  
ATOM   8808  O   TYR A 557     272.081 131.852 115.623  1.00 30.530          O  
ATOM   8809  CB  TYR A 557     270.438 133.178 118.005  1.00 41.100          C  
ATOM   8810  CG  TYR A 557     269.172 134.002 118.198  1.00 41.100          C  
ATOM   8811  CD1 TYR A 557     268.586 134.096 119.448  1.00 41.100          C  
ATOM   8812  CD2 TYR A 557     268.586 134.639 117.117  1.00 41.100          C  
ATOM   8813  CE1 TYR A 557     267.424 134.812 119.622  1.00 41.100          C  
ATOM   8814  CE2 TYR A 557     267.426 135.358 117.286  1.00 41.100          C  
ATOM   8815  CZ  TYR A 557     266.842 135.442 118.535  1.00 41.100          C  
ATOM   8816  OH  TYR A 557     265.681 136.159 118.706  1.00 41.100          O  
ATOM   8817  H   TYR A 557     269.129 131.110 118.806  1.00 34.580          H  
ATOM   8818  HA  TYR A 557     269.642 132.265 116.250  1.00 35.480          H  
ATOM   8819 1HB  TYR A 557     270.791 132.849 118.989  1.00 49.320          H  
ATOM   8820 2HB  TYR A 557     271.207 133.810 117.568  1.00 49.320          H  
ATOM   8821  HD1 TYR A 557     269.043 133.602 120.298  1.00 49.320          H  
ATOM   8822  HD2 TYR A 557     269.040 134.572 116.135  1.00 49.320          H  
ATOM   8823  HE1 TYR A 557     266.967 134.878 120.608  1.00 49.320          H  
ATOM   8824  HE2 TYR A 557     266.966 135.857 116.434  1.00 49.320          H  
ATOM   8825  HH  TYR A 557     265.425 136.559 117.871  1.00 49.320          H  
ATOM   8826  N   ASN A 558     272.050 130.335 117.298  1.00 29.900          N  
ATOM   8827  CA  ASN A 558     273.265 129.671 116.841  1.00 30.330          C  
ATOM   8828  C   ASN A 558     272.958 128.739 115.647  1.00 30.130          C  
ATOM   8829  O   ASN A 558     273.731 128.657 114.690  1.00 30.610          O  
ATOM   8830  CB  ASN A 558     273.907 128.902 117.976  1.00 42.290          C  
ATOM   8831  CG  ASN A 558     274.532 129.801 119.013  1.00 42.290          C  
ATOM   8832  OD1 ASN A 558     274.851 130.971 118.765  1.00 42.290          O  
ATOM   8833  ND2 ASN A 558     274.730 129.263 120.184  1.00 42.290          N  
ATOM   8834  H   ASN A 558     271.608 130.034 118.175  1.00 35.880          H  
ATOM   8835  HA  ASN A 558     273.966 130.429 116.496  1.00 36.400          H  
ATOM   8836 1HB  ASN A 558     273.154 128.283 118.460  1.00 50.750          H  
ATOM   8837 2HB  ASN A 558     274.670 128.237 117.577  1.00 50.750          H  
ATOM   8838 1HD2 ASN A 558     275.157 129.800 120.911  1.00 50.750          H  
ATOM   8839 2HD2 ASN A 558     274.466 128.315 120.353  1.00 50.750          H  
ATOM   8840  N   PHE A 559     271.789 128.083 115.660  1.00 29.440          N  
ATOM   8841  CA  PHE A 559     271.392 127.188 114.570  1.00 29.230          C  
ATOM   8842  C   PHE A 559     271.129 127.974 113.292  1.00 29.520          C  
ATOM   8843  O   PHE A 559     271.356 127.484 112.179  1.00 29.730          O  
ATOM   8844  CB  PHE A 559     270.120 126.410 114.880  1.00 41.010          C  
ATOM   8845  CG  PHE A 559     270.218 125.281 115.857  1.00 41.010          C  
ATOM   8846  CD1 PHE A 559     269.531 125.327 117.048  1.00 41.010          C  
ATOM   8847  CD2 PHE A 559     270.978 124.171 115.585  1.00 41.010          C  
ATOM   8848  CE1 PHE A 559     269.590 124.307 117.944  1.00 41.010          C  
ATOM   8849  CE2 PHE A 559     271.039 123.135 116.485  1.00 41.010          C  
ATOM   8850  CZ  PHE A 559     270.338 123.213 117.670  1.00 41.010          C  
ATOM   8851  H   PHE A 559     271.208 128.146 116.499  1.00 35.330          H  
ATOM   8852  HA  PHE A 559     272.204 126.486 114.386  1.00 35.080          H  
ATOM   8853 1HB  PHE A 559     269.377 127.113 115.255  1.00 49.210          H  
ATOM   8854 2HB  PHE A 559     269.746 126.008 113.963  1.00 49.210          H  
ATOM   8855  HD1 PHE A 559     268.932 126.184 117.269  1.00 49.210          H  
ATOM   8856  HD2 PHE A 559     271.530 124.114 114.656  1.00 49.210          H  
ATOM   8857  HE1 PHE A 559     269.038 124.366 118.875  1.00 49.210          H  
ATOM   8858  HE2 PHE A 559     271.640 122.256 116.266  1.00 49.210          H  
ATOM   8859  HZ  PHE A 559     270.376 122.398 118.385  1.00 49.210          H  
ATOM   8860  N   LEU A 560     270.755 129.242 113.437  1.00 29.600          N  
ATOM   8861  CA  LEU A 560     270.498 130.096 112.287  1.00 29.920          C  
ATOM   8862  C   LEU A 560     271.791 130.509 111.582  1.00 30.450          C  
ATOM   8863  O   LEU A 560     271.752 131.180 110.555  1.00 30.690          O  
ATOM   8864  CB  LEU A 560     269.804 131.413 112.679  1.00 41.760          C  
ATOM   8865  CG  LEU A 560     268.383 131.396 113.276  1.00 41.760          C  
ATOM   8866  CD1 LEU A 560     268.024 132.823 113.611  1.00 41.760          C  
ATOM   8867  CD2 LEU A 560     267.415 130.798 112.329  1.00 41.760          C  
ATOM   8868  H   LEU A 560     270.524 129.581 114.379  1.00 35.520          H  
ATOM   8869  HA  LEU A 560     269.892 129.544 111.577  1.00 35.900          H  
ATOM   8870 1HB  LEU A 560     270.446 131.902 113.415  1.00 50.110          H  
ATOM   8871 2HB  LEU A 560     269.772 132.049 111.797  1.00 50.110          H  
ATOM   8872  HG  LEU A 560     268.366 130.836 114.180  1.00 50.110          H  
ATOM   8873 1HD1 LEU A 560     267.050 132.865 114.050  1.00 50.110          H  
ATOM   8874 2HD1 LEU A 560     268.747 133.218 114.309  1.00 50.110          H  
ATOM   8875 3HD1 LEU A 560     268.036 133.420 112.701  1.00 50.110          H  
ATOM   8876 1HD2 LEU A 560     266.422 130.815 112.756  1.00 50.110          H  
ATOM   8877 2HD2 LEU A 560     267.429 131.372 111.418  1.00 50.110          H  
ATOM   8878 3HD2 LEU A 560     267.690 129.783 112.124  1.00 50.110          H  
ATOM   8879  N   GLN A 561     272.953 130.132 112.114  1.00 30.690          N  
ATOM   8880  CA  GLN A 561     274.186 130.513 111.454  1.00 31.220          C  
ATOM   8881  C   GLN A 561     274.602 129.446 110.438  1.00 30.810          C  
ATOM   8882  O   GLN A 561     275.616 129.597 109.753  1.00 31.220          O  
ATOM   8883  CB  GLN A 561     275.307 130.705 112.476  1.00 43.500          C  
ATOM   8884  CG  GLN A 561     274.982 131.716 113.563  1.00 43.500          C  
ATOM   8885  CD  GLN A 561     274.588 133.061 113.050  1.00 43.500          C  
ATOM   8886  OE1 GLN A 561     275.275 133.670 112.222  1.00 43.500          O  
ATOM   8887  NE2 GLN A 561     273.453 133.549 113.550  1.00 43.500          N  
ATOM   8888  H   GLN A 561     272.999 129.581 112.977  1.00 36.830          H  
ATOM   8889  HA  GLN A 561     274.027 131.448 110.920  1.00 37.460          H  
ATOM   8890 1HB  GLN A 561     275.513 129.750 112.962  1.00 52.200          H  
ATOM   8891 2HB  GLN A 561     276.215 131.024 111.969  1.00 52.200          H  
ATOM   8892 1HG  GLN A 561     274.148 131.331 114.141  1.00 52.200          H  
ATOM   8893 2HG  GLN A 561     275.851 131.836 114.208  1.00 52.200          H  
ATOM   8894 1HE2 GLN A 561     273.119 134.445 113.258  1.00 52.200          H  
ATOM   8895 2HE2 GLN A 561     272.922 132.996 114.243  1.00 52.200          H  
ATOM   8896  N   ARG A 562     273.834 128.355 110.350  1.00 30.020          N  
ATOM   8897  CA  ARG A 562     274.152 127.276 109.429  1.00 29.570          C  
ATOM   8898  C   ARG A 562     273.710 127.648 107.998  1.00 29.750          C  
ATOM   8899  O   ARG A 562     272.573 128.081 107.803  1.00 29.920          O  
ATOM   8900  CB  ARG A 562     273.458 125.994 109.867  1.00 41.580          C  
ATOM   8901  CG  ARG A 562     273.930 125.444 111.214  1.00 41.580          C  
ATOM   8902  CD  ARG A 562     273.225 124.188 111.587  1.00 41.580          C  
ATOM   8903  NE  ARG A 562     271.785 124.391 111.745  1.00 41.580          N  
ATOM   8904  CZ  ARG A 562     270.884 123.407 111.979  1.00 41.580          C  
ATOM   8905  NH1 ARG A 562     271.277 122.154 112.113  1.00 41.580          N  
ATOM   8906  NH2 ARG A 562     269.607 123.704 112.069  1.00 41.580          N  
ATOM   8907  H   ARG A 562     273.006 128.274 110.948  1.00 36.020          H  
ATOM   8908  HA  ARG A 562     275.225 127.126 109.482  1.00 35.480          H  
ATOM   8909 1HB  ARG A 562     272.388 126.186 109.947  1.00 49.890          H  
ATOM   8910 2HB  ARG A 562     273.593 125.215 109.121  1.00 49.890          H  
ATOM   8911 1HG  ARG A 562     274.999 125.241 111.166  1.00 49.890          H  
ATOM   8912 2HG  ARG A 562     273.737 126.185 111.993  1.00 49.890          H  
ATOM   8913 1HD  ARG A 562     273.386 123.443 110.810  1.00 49.890          H  
ATOM   8914 2HD  ARG A 562     273.625 123.827 112.533  1.00 49.890          H  
ATOM   8915  HE  ARG A 562     271.433 125.353 111.650  1.00 49.890          H  
ATOM   8916 1HH1 ARG A 562     272.255 121.915 112.042  1.00 49.890          H  
ATOM   8917 2HH1 ARG A 562     270.598 121.424 112.285  1.00 49.890          H  
ATOM   8918 1HH2 ARG A 562     269.309 124.658 111.944  1.00 49.890          H  
ATOM   8919 2HH2 ARG A 562     268.927 122.980 112.241  1.00 49.890          H  
ATOM   8920  N   PRO A 563     274.513 127.345 106.959  1.00 29.750          N  
ATOM   8921  CA  PRO A 563     274.266 127.676 105.555  1.00 29.980          C  
ATOM   8922  C   PRO A 563     272.998 127.048 104.963  1.00 30.200          C  
ATOM   8923  O   PRO A 563     272.510 127.505 103.932  1.00 30.510          O  
ATOM   8924  CB  PRO A 563     275.523 127.125 104.858  1.00 44.970          C  
ATOM   8925  CG  PRO A 563     276.072 126.071 105.789  1.00 44.970          C  
ATOM   8926  CD  PRO A 563     275.762 126.579 107.181  1.00 44.970          C  
ATOM   8927  HA  PRO A 563     274.228 128.765 105.454  1.00 35.980          H  
ATOM   8928 1HB  PRO A 563     275.252 126.718 103.872  1.00 53.960          H  
ATOM   8929 2HB  PRO A 563     276.235 127.945 104.677  1.00 53.960          H  
ATOM   8930 1HG  PRO A 563     275.609 125.094 105.572  1.00 53.960          H  
ATOM   8931 2HG  PRO A 563     277.154 125.947 105.616  1.00 53.960          H  
ATOM   8932 1HD  PRO A 563     275.607 125.708 107.829  1.00 53.960          H  
ATOM   8933 2HD  PRO A 563     276.568 127.243 107.546  1.00 53.960          H  
ATOM   8934  N   GLY A 564     272.474 126.003 105.595  1.00 30.080          N  
ATOM   8935  CA  GLY A 564     271.275 125.330 105.108  1.00 30.290          C  
ATOM   8936  C   GLY A 564     269.966 125.981 105.572  1.00 30.470          C  
ATOM   8937  O   GLY A 564     268.889 125.437 105.341  1.00 30.690          O  
ATOM   8938  H   GLY A 564     272.906 125.660 106.437  1.00 36.100          H  
ATOM   8939 1HA  GLY A 564     271.299 125.312 104.018  1.00 36.350          H  
ATOM   8940 2HA  GLY A 564     271.295 124.292 105.436  1.00 36.350          H  
ATOM   8941  N   LEU A 565     270.052 127.130 106.239  1.00 30.400          N  
ATOM   8942  CA  LEU A 565     268.883 127.837 106.761  1.00 30.600          C  
ATOM   8943  C   LEU A 565     267.851 128.342 105.733  1.00 31.000          C  
ATOM   8944  O   LEU A 565     268.195 129.040 104.780  1.00 31.010          O  
ATOM   8945  CB  LEU A 565     269.386 129.057 107.561  1.00 42.760          C  
ATOM   8946  CG  LEU A 565     268.315 129.989 108.149  1.00 42.760          C  
ATOM   8947  CD1 LEU A 565     267.531 129.276 109.184  1.00 42.760          C  
ATOM   8948  CD2 LEU A 565     268.955 131.207 108.739  1.00 42.760          C  
ATOM   8949  H   LEU A 565     270.980 127.518 106.435  1.00 36.480          H  
ATOM   8950  HA  LEU A 565     268.378 127.150 107.433  1.00 36.720          H  
ATOM   8951 1HB  LEU A 565     270.005 128.697 108.387  1.00 51.310          H  
ATOM   8952 2HB  LEU A 565     270.024 129.652 106.907  1.00 51.310          H  
ATOM   8953  HG  LEU A 565     267.664 130.311 107.371  1.00 51.310          H  
ATOM   8954 1HD1 LEU A 565     266.797 129.962 109.561  1.00 51.310          H  
ATOM   8955 2HD1 LEU A 565     267.031 128.419 108.768  1.00 51.310          H  
ATOM   8956 3HD1 LEU A 565     268.192 128.958 109.976  1.00 51.310          H  
ATOM   8957 1HD2 LEU A 565     268.187 131.868 109.137  1.00 51.310          H  
ATOM   8958 2HD2 LEU A 565     269.611 130.908 109.523  1.00 51.310          H  
ATOM   8959 3HD2 LEU A 565     269.520 131.731 107.970  1.00 51.310          H  
ATOM   8960  N   ASP A 566     266.562 128.035 105.984  1.00 31.350          N  
ATOM   8961  CA  ASP A 566     265.454 128.535 105.158  1.00 31.770          C  
ATOM   8962  C   ASP A 566     264.965 129.865 105.717  1.00 31.720          C  
ATOM   8963  O   ASP A 566     265.436 130.320 106.751  1.00 31.720          O  
ATOM   8964  CB  ASP A 566     264.276 127.545 105.131  1.00 44.310          C  
ATOM   8965  CG  ASP A 566     264.525 126.318 104.320  1.00 44.310          C  
ATOM   8966  OD1 ASP A 566     264.948 126.459 103.195  1.00 44.310          O  
ATOM   8967  OD2 ASP A 566     264.267 125.238 104.808  1.00 44.310          O  
ATOM   8968  H   ASP A 566     266.358 127.435 106.766  1.00 37.620          H  
ATOM   8969  HA  ASP A 566     265.813 128.693 104.142  1.00 38.120          H  
ATOM   8970 1HB  ASP A 566     264.029 127.239 106.133  1.00 53.170          H  
ATOM   8971 2HB  ASP A 566     263.391 128.036 104.735  1.00 53.170          H  
ATOM   8972  N   ALA A 567     263.973 130.481 105.088  1.00 31.700          N  
ATOM   8973  CA  ALA A 567     263.499 131.748 105.629  1.00 31.680          C  
ATOM   8974  C   ALA A 567     263.006 131.545 107.048  1.00 31.560          C  
ATOM   8975  O   ALA A 567     262.262 130.608 107.312  1.00 31.380          O  
ATOM   8976  CB  ALA A 567     262.371 132.317 104.778  1.00 44.360          C  
ATOM   8977  H   ALA A 567     263.584 130.100 104.238  1.00 38.040          H  
ATOM   8978  HA  ALA A 567     264.334 132.448 105.649  1.00 38.020          H  
ATOM   8979 1HB  ALA A 567     262.042 133.265 105.199  1.00 53.230          H  
ATOM   8980 2HB  ALA A 567     262.725 132.477 103.760  1.00 53.230          H  
ATOM   8981 3HB  ALA A 567     261.534 131.618 104.767  1.00 53.230          H  
ATOM   8982  N   THR A 568     263.319 132.490 107.935  1.00 31.690          N  
ATOM   8983  CA  THR A 568     262.898 132.403 109.332  1.00 31.610          C  
ATOM   8984  C   THR A 568     261.484 132.887 109.538  1.00 31.650          C  
ATOM   8985  O   THR A 568     260.865 132.644 110.584  1.00 31.760          O  
ATOM   8986  CB  THR A 568     263.850 133.226 110.214  1.00 44.290          C  
ATOM   8987  OG1 THR A 568     263.822 134.594 109.776  1.00 44.290          O  
ATOM   8988  CG2 THR A 568     265.263 132.692 110.095  1.00 44.290          C  
ATOM   8989  H   THR A 568     263.916 133.260 107.665  1.00 38.030          H  
ATOM   8990  HA  THR A 568     262.924 131.370 109.634  1.00 37.930          H  
ATOM   8991  HB  THR A 568     263.523 133.172 111.254  1.00 53.140          H  
ATOM   8992  HG1 THR A 568     264.266 135.151 110.426  1.00 53.140          H  
ATOM   8993 1HG2 THR A 568     265.929 133.285 110.721  1.00 53.140          H  
ATOM   8994 2HG2 THR A 568     265.277 131.669 110.424  1.00 53.140          H  
ATOM   8995 3HG2 THR A 568     265.599 132.741 109.061  1.00 53.140          H  
ATOM   8996  N   GLN A 569     260.981 133.533 108.502  1.00 31.580          N  
ATOM   8997  CA  GLN A 569     259.667 134.131 108.435  1.00 31.660          C  
ATOM   8998  C   GLN A 569     258.563 133.154 108.791  1.00 31.980          C  
ATOM   8999  O   GLN A 569     258.494 132.051 108.257  1.00 31.600          O  
ATOM   9000  CB  GLN A 569     259.443 134.664 107.007  1.00 44.290          C  
ATOM   9001  CG  GLN A 569     258.069 135.265 106.729  1.00 44.290          C  
ATOM   9002  CD  GLN A 569     257.811 136.561 107.462  1.00 44.290          C  
ATOM   9003  OE1 GLN A 569     258.605 137.501 107.379  1.00 44.290          O  
ATOM   9004  NE2 GLN A 569     256.701 136.615 108.196  1.00 44.290          N  
ATOM   9005  H   GLN A 569     261.599 133.624 107.712  1.00 37.900          H  
ATOM   9006  HA  GLN A 569     259.630 134.963 109.140  1.00 37.990          H  
ATOM   9007 1HB  GLN A 569     260.189 135.426 106.788  1.00 53.150          H  
ATOM   9008 2HB  GLN A 569     259.591 133.850 106.298  1.00 53.150          H  
ATOM   9009 1HG  GLN A 569     258.006 135.470 105.663  1.00 53.150          H  
ATOM   9010 2HG  GLN A 569     257.295 134.561 107.006  1.00 53.150          H  
ATOM   9011 1HE2 GLN A 569     256.471 137.448 108.705  1.00 53.150          H  
ATOM   9012 2HE2 GLN A 569     256.085 135.793 108.258  1.00 53.150          H  
ATOM   9013  N   ARG A 570     257.692 133.568 109.702  1.00 32.700          N  
ATOM   9014  CA  ARG A 570     256.545 132.757 110.060  1.00 33.080          C  
ATOM   9015  C   ARG A 570     255.519 132.968 108.970  1.00 33.180          C  
ATOM   9016  O   ARG A 570     255.307 134.110 108.541  1.00 33.220          O  
ATOM   9017  CB  ARG A 570     255.943 133.202 111.384  1.00 46.160          C  
ATOM   9018  CG  ARG A 570     256.819 133.008 112.589  1.00 46.160          C  
ATOM   9019  CD  ARG A 570     256.226 133.609 113.806  1.00 46.160          C  
ATOM   9020  NE  ARG A 570     255.016 132.907 114.238  1.00 46.160          N  
ATOM   9021  CZ  ARG A 570     254.214 133.284 115.259  1.00 46.160          C  
ATOM   9022  NH1 ARG A 570     254.482 134.369 115.958  1.00 46.160          N  
ATOM   9023  NH2 ARG A 570     253.154 132.552 115.560  1.00 46.160          N  
ATOM   9024  H   ARG A 570     257.833 134.465 110.144  1.00 39.240          H  
ATOM   9025  HA  ARG A 570     256.831 131.706 110.101  1.00 39.700          H  
ATOM   9026 1HB  ARG A 570     255.689 134.259 111.324  1.00 55.390          H  
ATOM   9027 2HB  ARG A 570     255.013 132.659 111.552  1.00 55.390          H  
ATOM   9028 1HG  ARG A 570     256.948 131.941 112.766  1.00 55.390          H  
ATOM   9029 2HG  ARG A 570     257.791 133.468 112.412  1.00 55.390          H  
ATOM   9030 1HD  ARG A 570     256.958 133.563 114.606  1.00 55.390          H  
ATOM   9031 2HD  ARG A 570     255.970 134.647 113.604  1.00 55.390          H  
ATOM   9032  HE  ARG A 570     254.765 132.063 113.740  1.00 55.390          H  
ATOM   9033 1HH1 ARG A 570     255.290 134.931 115.737  1.00 55.390          H  
ATOM   9034 2HH1 ARG A 570     253.878 134.642 116.721  1.00 55.390          H  
ATOM   9035 1HH2 ARG A 570     252.948 131.718 115.028  1.00 55.390          H  
ATOM   9036 2HH2 ARG A 570     252.549 132.822 116.322  1.00 55.390          H  
ATOM   9037  N   THR A 571     254.833 131.926 108.527  1.00 33.220          N  
ATOM   9038  CA  THR A 571     253.826 132.227 107.529  1.00 33.340          C  
ATOM   9039  C   THR A 571     252.856 133.221 108.166  1.00 33.150          C  
ATOM   9040  O   THR A 571     252.292 132.978 109.240  1.00 32.900          O  
ATOM   9041  CB  THR A 571     253.132 130.953 107.005  1.00 46.630          C  
ATOM   9042  OG1 THR A 571     254.113 130.070 106.390  1.00 46.630          O  
ATOM   9043  CG2 THR A 571     252.078 131.324 105.940  1.00 46.630          C  
ATOM   9044  H   THR A 571     255.000 130.989 108.866  1.00 39.860          H  
ATOM   9045  HA  THR A 571     254.300 132.719 106.684  1.00 40.010          H  
ATOM   9046  HB  THR A 571     252.653 130.434 107.833  1.00 55.950          H  
ATOM   9047  HG1 THR A 571     254.823 129.772 107.016  1.00 55.950          H  
ATOM   9048 1HG2 THR A 571     251.600 130.416 105.574  1.00 55.950          H  
ATOM   9049 2HG2 THR A 571     251.320 131.983 106.364  1.00 55.950          H  
ATOM   9050 3HG2 THR A 571     252.564 131.828 105.112  1.00 55.950          H  
ATOM   9051  N   LEU A 572     252.670 134.334 107.475  1.00 33.290          N  
ATOM   9052  CA  LEU A 572     251.862 135.462 107.897  1.00 33.170          C  
ATOM   9053  C   LEU A 572     250.374 135.176 108.020  1.00 33.030          C  
ATOM   9054  O   LEU A 572     249.725 134.779 107.050  1.00 33.110          O  
ATOM   9055  CB  LEU A 572     252.095 136.596 106.884  1.00 46.490          C  
ATOM   9056  CG  LEU A 572     251.405 137.946 107.135  1.00 46.490          C  
ATOM   9057  CD1 LEU A 572     251.968 138.619 108.391  1.00 46.490          C  
ATOM   9058  CD2 LEU A 572     251.584 138.822 105.904  1.00 46.490          C  
ATOM   9059  H   LEU A 572     253.184 134.413 106.617  1.00 39.950          H  
ATOM   9060  HA  LEU A 572     252.234 135.768 108.872  1.00 39.800          H  
ATOM   9061 1HB  LEU A 572     253.167 136.785 106.837  1.00 55.780          H  
ATOM   9062 2HB  LEU A 572     251.783 136.245 105.911  1.00 55.780          H  
ATOM   9063  HG  LEU A 572     250.378 137.789 107.284  1.00 55.780          H  
ATOM   9064 1HD1 LEU A 572     251.463 139.574 108.545  1.00 55.780          H  
ATOM   9065 2HD1 LEU A 572     251.813 137.995 109.262  1.00 55.780          H  
ATOM   9066 3HD1 LEU A 572     253.036 138.797 108.259  1.00 55.780          H  
ATOM   9067 1HD2 LEU A 572     251.083 139.777 106.058  1.00 55.780          H  
ATOM   9068 2HD2 LEU A 572     252.647 138.997 105.728  1.00 55.780          H  
ATOM   9069 3HD2 LEU A 572     251.152 138.327 105.038  1.00 55.780          H  
ATOM   9070  N   ALA A 573     249.805 135.523 109.183  1.00 32.860          N  
ATOM   9071  CA  ALA A 573     248.378 135.310 109.440  1.00 32.740          C  
ATOM   9072  C   ALA A 573     247.510 136.048 108.447  1.00 32.870          C  
ATOM   9073  O   ALA A 573     246.481 135.530 108.014  1.00 32.840          O  
ATOM   9074  CB  ALA A 573     248.027 135.780 110.837  1.00 45.880          C  
ATOM   9075  H   ALA A 573     250.400 135.871 109.922  1.00 39.430          H  
ATOM   9076  HA  ALA A 573     248.168 134.256 109.342  1.00 39.290          H  
ATOM   9077 1HB  ALA A 573     246.969 135.594 111.023  1.00 55.060          H  
ATOM   9078 2HB  ALA A 573     248.625 135.230 111.562  1.00 55.060          H  
ATOM   9079 3HB  ALA A 573     248.227 136.846 110.930  1.00 55.060          H  
ATOM   9080  N   TYR A 574     247.951 137.221 108.054  1.00 33.020          N  
ATOM   9081  CA  TYR A 574     247.223 138.051 107.129  1.00 33.170          C  
ATOM   9082  C   TYR A 574     247.279 137.486 105.721  1.00 33.270          C  
ATOM   9083  O   TYR A 574     246.391 137.768 104.908  1.00 33.300          O  
ATOM   9084  CB  TYR A 574     247.764 139.467 107.204  1.00 46.380          C  
ATOM   9085  CG  TYR A 574     247.421 140.076 108.514  1.00 46.380          C  
ATOM   9086  CD1 TYR A 574     248.303 139.959 109.573  1.00 46.380          C  
ATOM   9087  CD2 TYR A 574     246.228 140.746 108.674  1.00 46.380          C  
ATOM   9088  CE1 TYR A 574     247.985 140.500 110.790  1.00 46.380          C  
ATOM   9089  CE2 TYR A 574     245.908 141.295 109.892  1.00 46.380          C  
ATOM   9090  CZ  TYR A 574     246.779 141.171 110.949  1.00 46.380          C  
ATOM   9091  OH  TYR A 574     246.454 141.714 112.169  1.00 46.380          O  
ATOM   9092  H   TYR A 574     248.803 137.576 108.462  1.00 39.620          H  
ATOM   9093  HA  TYR A 574     246.182 138.072 107.436  1.00 39.800          H  
ATOM   9094 1HB  TYR A 574     248.834 139.480 107.082  1.00 55.650          H  
ATOM   9095 2HB  TYR A 574     247.327 140.074 106.413  1.00 55.650          H  
ATOM   9096  HD1 TYR A 574     249.243 139.434 109.448  1.00 55.650          H  
ATOM   9097  HD2 TYR A 574     245.535 140.837 107.837  1.00 55.650          H  
ATOM   9098  HE1 TYR A 574     248.675 140.403 111.626  1.00 55.650          H  
ATOM   9099  HE2 TYR A 574     244.964 141.822 110.022  1.00 55.650          H  
ATOM   9100  HH  TYR A 574     247.162 141.545 112.795  1.00 55.650          H  
ATOM   9101  N   ALA A 575     248.332 136.721 105.386  1.00 33.340          N  
ATOM   9102  CA  ALA A 575     248.391 136.147 104.064  1.00 33.450          C  
ATOM   9103  C   ALA A 575     247.277 135.131 103.985  1.00 33.310          C  
ATOM   9104  O   ALA A 575     246.545 135.083 102.993  1.00 33.390          O  
ATOM   9105  CB  ALA A 575     249.742 135.507 103.787  1.00 46.790          C  
ATOM   9106  H   ALA A 575     249.048 136.452 106.056  1.00 40.010          H  
ATOM   9107  HA  ALA A 575     248.201 136.929 103.329  1.00 40.140          H  
ATOM   9108 1HB  ALA A 575     249.739 135.073 102.785  1.00 56.140          H  
ATOM   9109 2HB  ALA A 575     250.521 136.258 103.854  1.00 56.140          H  
ATOM   9110 3HB  ALA A 575     249.932 134.721 104.516  1.00 56.140          H  
ATOM   9111  N   ARG A 576     247.135 134.366 105.085  1.00 33.130          N  
ATOM   9112  CA  ARG A 576     246.119 133.329 105.192  1.00 33.030          C  
ATOM   9113  C   ARG A 576     244.709 133.922 105.153  1.00 33.040          C  
ATOM   9114  O   ARG A 576     243.819 133.341 104.530  1.00 33.130          O  
ATOM   9115  CB  ARG A 576     246.322 132.500 106.453  1.00 46.280          C  
ATOM   9116  CG  ARG A 576     247.571 131.633 106.399  1.00 46.280          C  
ATOM   9117  CD  ARG A 576     247.637 130.576 107.468  1.00 46.280          C  
ATOM   9118  NE  ARG A 576     247.679 131.115 108.842  1.00 46.280          N  
ATOM   9119  CZ  ARG A 576     248.799 131.542 109.477  1.00 46.280          C  
ATOM   9120  NH1 ARG A 576     249.936 131.558 108.844  1.00 46.280          N  
ATOM   9121  NH2 ARG A 576     248.736 131.956 110.733  1.00 46.280          N  
ATOM   9122  H   ARG A 576     247.823 134.492 105.836  1.00 39.760          H  
ATOM   9123  HA  ARG A 576     246.234 132.659 104.338  1.00 39.640          H  
ATOM   9124 1HB  ARG A 576     246.405 133.149 107.315  1.00 55.540          H  
ATOM   9125 2HB  ARG A 576     245.463 131.850 106.607  1.00 55.540          H  
ATOM   9126 1HG  ARG A 576     247.615 131.138 105.426  1.00 55.540          H  
ATOM   9127 2HG  ARG A 576     248.441 132.284 106.503  1.00 55.540          H  
ATOM   9128 1HD  ARG A 576     246.749 129.946 107.385  1.00 55.540          H  
ATOM   9129 2HD  ARG A 576     248.518 129.957 107.310  1.00 55.540          H  
ATOM   9130  HE  ARG A 576     246.813 131.120 109.366  1.00 55.540          H  
ATOM   9131 1HH1 ARG A 576     249.974 131.254 107.888  1.00 55.540          H  
ATOM   9132 2HH1 ARG A 576     250.789 131.922 109.295  1.00 55.540          H  
ATOM   9133 1HH2 ARG A 576     247.855 131.947 111.227  1.00 55.540          H  
ATOM   9134 2HH2 ARG A 576     249.576 132.276 111.198  1.00 55.540          H  
ATOM   9135  N   MET A 577     244.503 135.075 105.816  1.00 32.990          N  
ATOM   9136  CA  MET A 577     243.198 135.742 105.812  1.00 33.040          C  
ATOM   9137  C   MET A 577     242.825 136.091 104.376  1.00 33.210          C  
ATOM   9138  O   MET A 577     241.675 135.888 103.950  1.00 33.260          O  
ATOM   9139  CB  MET A 577     243.241 137.024 106.640  1.00 46.240          C  
ATOM   9140  CG  MET A 577     243.415 136.824 108.130  1.00 46.240          C  
ATOM   9141  SD  MET A 577     243.586 138.381 109.006  1.00 46.240          S  
ATOM   9142  CE  MET A 577     244.558 137.869 110.423  1.00 46.240          C  
ATOM   9143  H   MET A 577     245.278 135.459 106.366  1.00 39.590          H  
ATOM   9144  HA  MET A 577     242.447 135.063 106.210  1.00 39.650          H  
ATOM   9145 1HB  MET A 577     244.057 137.648 106.290  1.00 55.480          H  
ATOM   9146 2HB  MET A 577     242.318 137.581 106.485  1.00 55.480          H  
ATOM   9147 1HG  MET A 577     242.535 136.313 108.518  1.00 55.480          H  
ATOM   9148 2HG  MET A 577     244.264 136.213 108.337  1.00 55.480          H  
ATOM   9149 1HE  MET A 577     244.746 138.727 111.065  1.00 55.480          H  
ATOM   9150 2HE  MET A 577     244.017 137.107 110.982  1.00 55.480          H  
ATOM   9151 3HE  MET A 577     245.505 137.464 110.081  1.00 55.480          H  
ATOM   9152  N   GLY A 578     243.809 136.625 103.638  1.00 33.300          N  
ATOM   9153  CA  GLY A 578     243.658 136.986 102.241  1.00 33.470          C  
ATOM   9154  C   GLY A 578     243.287 135.772 101.403  1.00 33.540          C  
ATOM   9155  O   GLY A 578     242.319 135.814 100.639  1.00 33.610          O  
ATOM   9156  H   GLY A 578     244.713 136.826 104.086  1.00 39.960          H  
ATOM   9157 1HA  GLY A 578     242.895 137.757 102.140  1.00 40.160          H  
ATOM   9158 2HA  GLY A 578     244.598 137.406 101.883  1.00 40.160          H  
ATOM   9159  N   GLU A 579     244.061 134.691 101.542  1.00 33.560          N  
ATOM   9160  CA  GLU A 579     243.833 133.467 100.786  1.00 33.650          C  
ATOM   9161  C   GLU A 579     242.463 132.864 101.065  1.00 33.590          C  
ATOM   9162  O   GLU A 579     241.772 132.455 100.134  1.00 33.670          O  
ATOM   9163  CB  GLU A 579     244.893 132.439 101.159  1.00 47.070          C  
ATOM   9164  CG  GLU A 579     246.274 132.759 100.682  1.00 47.070          C  
ATOM   9165  CD  GLU A 579     247.299 131.864 101.276  1.00 47.070          C  
ATOM   9166  OE1 GLU A 579     246.953 131.038 102.085  1.00 47.070          O  
ATOM   9167  OE2 GLU A 579     248.448 132.034 100.941  1.00 47.070          O  
ATOM   9168  H   GLU A 579     244.863 134.739 102.181  1.00 40.270          H  
ATOM   9169  HA  GLU A 579     243.906 133.698  99.723  1.00 40.380          H  
ATOM   9170 1HB  GLU A 579     244.927 132.341 102.242  1.00 56.490          H  
ATOM   9171 2HB  GLU A 579     244.615 131.467 100.750  1.00 56.490          H  
ATOM   9172 1HG  GLU A 579     246.290 132.625  99.601  1.00 56.490          H  
ATOM   9173 2HG  GLU A 579     246.514 133.793 100.891  1.00 56.490          H  
ATOM   9174  N   LEU A 580     242.042 132.847 102.333  1.00 33.440          N  
ATOM   9175  CA  LEU A 580     240.749 132.279 102.671  1.00 33.410          C  
ATOM   9176  C   LEU A 580     239.652 133.130 102.062  1.00 33.420          C  
ATOM   9177  O   LEU A 580     238.663 132.608 101.531  1.00 33.500          O  
ATOM   9178  CB  LEU A 580     240.590 132.175 104.193  1.00 46.790          C  
ATOM   9179  CG  LEU A 580     239.267 131.545 104.731  1.00 46.790          C  
ATOM   9180  CD1 LEU A 580     239.104 130.099 104.209  1.00 46.790          C  
ATOM   9181  CD2 LEU A 580     239.301 131.567 106.255  1.00 46.790          C  
ATOM   9182  H   LEU A 580     242.660 133.176 103.081  1.00 40.130          H  
ATOM   9183  HA  LEU A 580     240.702 131.284 102.234  1.00 40.090          H  
ATOM   9184 1HB  LEU A 580     241.422 131.585 104.577  1.00 56.140          H  
ATOM   9185 2HB  LEU A 580     240.679 133.182 104.610  1.00 56.140          H  
ATOM   9186  HG  LEU A 580     238.422 132.128 104.387  1.00 56.140          H  
ATOM   9187 1HD1 LEU A 580     238.181 129.678 104.600  1.00 56.140          H  
ATOM   9188 2HD1 LEU A 580     239.058 130.083 103.117  1.00 56.140          H  
ATOM   9189 3HD1 LEU A 580     239.944 129.491 104.542  1.00 56.140          H  
ATOM   9190 1HD2 LEU A 580     238.376 131.142 106.647  1.00 56.140          H  
ATOM   9191 2HD2 LEU A 580     240.150 130.981 106.612  1.00 56.140          H  
ATOM   9192 3HD2 LEU A 580     239.402 132.597 106.598  1.00 56.140          H  
ATOM   9193  N   THR A 581     239.812 134.452 102.138  1.00 33.380          N  
ATOM   9194  CA  THR A 581     238.828 135.342 101.573  1.00 33.410          C  
ATOM   9195  C   THR A 581     238.712 135.060 100.094  1.00 33.540          C  
ATOM   9196  O   THR A 581     237.607 134.896  99.589  1.00 33.580          O  
ATOM   9197  CB  THR A 581     239.206 136.823 101.777  1.00 46.760          C  
ATOM   9198  OG1 THR A 581     239.279 137.104 103.188  1.00 46.760          O  
ATOM   9199  CG2 THR A 581     238.138 137.736 101.099  1.00 46.760          C  
ATOM   9200  H   THR A 581     240.615 134.851 102.628  1.00 40.060          H  
ATOM   9201  HA  THR A 581     237.864 135.151 102.043  1.00 40.090          H  
ATOM   9202  HB  THR A 581     240.178 137.019 101.332  1.00 56.110          H  
ATOM   9203  HG1 THR A 581     240.071 136.649 103.569  1.00 56.110          H  
ATOM   9204 1HG2 THR A 581     238.409 138.782 101.251  1.00 56.110          H  
ATOM   9205 2HG2 THR A 581     238.086 137.537 100.026  1.00 56.110          H  
ATOM   9206 3HG2 THR A 581     237.161 137.551 101.542  1.00 56.110          H  
ATOM   9207  N   ALA A 582     239.858 134.944  99.408  1.00 33.620          N  
ATOM   9208  CA  ALA A 582     239.918 134.699  97.972  1.00 33.770          C  
ATOM   9209  C   ALA A 582     239.195 133.415  97.564  1.00 33.820          C  
ATOM   9210  O   ALA A 582     238.594 133.364  96.482  1.00 33.900          O  
ATOM   9211  CB  ALA A 582     241.373 134.623  97.547  1.00 47.220          C  
ATOM   9212  H   ALA A 582     240.739 135.099  99.904  1.00 40.340          H  
ATOM   9213  HA  ALA A 582     239.422 135.530  97.471  1.00 40.520          H  
ATOM   9214 1HB  ALA A 582     241.437 134.468  96.507  1.00 56.660          H  
ATOM   9215 2HB  ALA A 582     241.879 135.539  97.814  1.00 56.660          H  
ATOM   9216 3HB  ALA A 582     241.852 133.798  98.052  1.00 56.660          H  
ATOM   9217  N   GLU A 583     239.283 132.372  98.403  1.00 33.790          N  
ATOM   9218  CA  GLU A 583     238.598 131.108  98.150  1.00 33.860          C  
ATOM   9219  C   GLU A 583     237.069 131.222  98.242  1.00 33.800          C  
ATOM   9220  O   GLU A 583     236.348 130.554  97.491  1.00 33.910          O  
ATOM   9221  CB  GLU A 583     239.033 130.025  99.154  1.00 47.380          C  
ATOM   9222  CG  GLU A 583     240.458 129.507  99.015  1.00 47.380          C  
ATOM   9223  CD  GLU A 583     240.806 128.498 100.091  1.00 47.380          C  
ATOM   9224  OE1 GLU A 583     239.974 128.264 100.936  1.00 47.380          O  
ATOM   9225  OE2 GLU A 583     241.893 127.973 100.068  1.00 47.380          O  
ATOM   9226  H   GLU A 583     239.881 132.465  99.231  1.00 40.550          H  
ATOM   9227  HA  GLU A 583     238.859 130.779  97.144  1.00 40.630          H  
ATOM   9228 1HB  GLU A 583     238.933 130.421 100.165  1.00 56.850          H  
ATOM   9229 2HB  GLU A 583     238.361 129.172  99.076  1.00 56.850          H  
ATOM   9230 1HG  GLU A 583     240.561 129.034  98.039  1.00 56.850          H  
ATOM   9231 2HG  GLU A 583     241.148 130.338  99.055  1.00 56.850          H  
ATOM   9232  N   ILE A 584     236.582 132.035  99.193  1.00 33.670          N  
ATOM   9233  CA  ILE A 584     235.146 132.135  99.478  1.00 33.650          C  
ATOM   9234  C   ILE A 584     234.411 133.222  98.679  1.00 33.750          C  
ATOM   9235  O   ILE A 584     233.290 132.989  98.202  1.00 33.930          O  
ATOM   9236  CB  ILE A 584     234.933 132.395 100.985  1.00 47.120          C  
ATOM   9237  CG1 ILE A 584     235.500 131.195 101.788  1.00 47.120          C  
ATOM   9238  CG2 ILE A 584     233.402 132.555 101.280  1.00 47.120          C  
ATOM   9239  CD1 ILE A 584     235.624 131.441 103.269  1.00 47.120          C  
ATOM   9240  H   ILE A 584     237.258 132.548  99.771  1.00 40.400          H  
ATOM   9241  HA  ILE A 584     234.695 131.178  99.238  1.00 40.380          H  
ATOM   9242  HB  ILE A 584     235.476 133.296 101.281  1.00 56.540          H  
ATOM   9243 1HG1 ILE A 584     234.861 130.330 101.631  1.00 56.540          H  
ATOM   9244 2HG1 ILE A 584     236.498 130.961 101.412  1.00 56.540          H  
ATOM   9245 1HG2 ILE A 584     233.236 132.736 102.334  1.00 56.540          H  
ATOM   9246 2HG2 ILE A 584     232.985 133.380 100.729  1.00 56.540          H  
ATOM   9247 3HG2 ILE A 584     232.882 131.642 100.984  1.00 56.540          H  
ATOM   9248 1HD1 ILE A 584     236.042 130.557 103.743  1.00 56.540          H  
ATOM   9249 2HD1 ILE A 584     236.287 132.290 103.431  1.00 56.540          H  
ATOM   9250 3HD1 ILE A 584     234.660 131.651 103.708  1.00 56.540          H  
ATOM   9251  N   LEU A 585     234.957 134.433  98.671  1.00 33.650          N  
ATOM   9252  CA  LEU A 585     234.370 135.592  98.004  1.00 33.760          C  
ATOM   9253  C   LEU A 585     235.327 136.108  96.951  1.00 33.960          C  
ATOM   9254  O   LEU A 585     236.538 135.964  97.097  1.00 33.840          O  
ATOM   9255  CB  LEU A 585     234.091 136.710  99.009  1.00 47.220          C  
ATOM   9256  CG  LEU A 585     233.196 136.366 100.206  1.00 47.220          C  
ATOM   9257  CD1 LEU A 585     233.147 137.555 101.134  1.00 47.220          C  
ATOM   9258  CD2 LEU A 585     231.790 135.992  99.732  1.00 47.220          C  
ATOM   9259  H   LEU A 585     235.872 134.546  99.110  1.00 40.380          H  
ATOM   9260  HA  LEU A 585     233.455 135.295  97.503  1.00 40.510          H  
ATOM   9261 1HB  LEU A 585     235.048 137.065  99.397  1.00 56.660          H  
ATOM   9262 2HB  LEU A 585     233.627 137.540  98.472  1.00 56.660          H  
ATOM   9263  HG  LEU A 585     233.636 135.546 100.751  1.00 56.660          H  
ATOM   9264 1HD1 LEU A 585     232.534 137.323 102.001  1.00 56.660          H  
ATOM   9265 2HD1 LEU A 585     234.154 137.814 101.467  1.00 56.660          H  
ATOM   9266 3HD1 LEU A 585     232.718 138.397 100.622  1.00 56.660          H  
ATOM   9267 1HD2 LEU A 585     231.171 135.756 100.597  1.00 56.660          H  
ATOM   9268 2HD2 LEU A 585     231.356 136.834  99.192  1.00 56.660          H  
ATOM   9269 3HD2 LEU A 585     231.831 135.123  99.082  1.00 56.660          H  
ATOM   9270  N   SER A 586     234.832 136.740  95.902  1.00 34.290          N  
ATOM   9271  CA  SER A 586     235.786 137.300  94.965  1.00 34.510          C  
ATOM   9272  C   SER A 586     236.683 138.249  95.753  1.00 34.210          C  
ATOM   9273  O   SER A 586     236.197 139.053  96.551  1.00 34.390          O  
ATOM   9274  CB  SER A 586     235.080 138.011  93.832  1.00 48.230          C  
ATOM   9275  OG  SER A 586     235.992 138.619  92.971  1.00 48.230          O  
ATOM   9276  H   SER A 586     233.833 136.845  95.767  1.00 41.150          H  
ATOM   9277  HA  SER A 586     236.397 136.498  94.551  1.00 41.410          H  
ATOM   9278 1HB  SER A 586     234.503 137.290  93.275  1.00 57.870          H  
ATOM   9279 2HB  SER A 586     234.392 138.754  94.234  1.00 57.870          H  
ATOM   9280  HG  SER A 586     235.467 139.056  92.298  1.00 57.870          H  
ATOM   9281  N   LEU A 587     237.988 138.142  95.556  1.00 33.810          N  
ATOM   9282  CA  LEU A 587     238.931 139.005  96.252  1.00 33.550          C  
ATOM   9283  C   LEU A 587     238.852 140.355  95.568  1.00 33.510          C  
ATOM   9284  O   LEU A 587     238.805 140.414  94.338  1.00 33.590          O  
ATOM   9285  CB  LEU A 587     240.358 138.450  96.157  1.00 47.070          C  
ATOM   9286  CG  LEU A 587     241.440 139.060  97.065  1.00 47.070          C  
ATOM   9287  CD1 LEU A 587     241.156 138.689  98.555  1.00 47.070          C  
ATOM   9288  CD2 LEU A 587     242.779 138.527  96.613  1.00 47.070          C  
ATOM   9289  H   LEU A 587     238.307 137.440  94.909  1.00 40.570          H  
ATOM   9290  HA  LEU A 587     238.618 139.112  97.288  1.00 40.260          H  
ATOM   9291 1HB  LEU A 587     240.332 137.387  96.348  1.00 56.490          H  
ATOM   9292 2HB  LEU A 587     240.699 138.607  95.138  1.00 56.490          H  
ATOM   9293  HG  LEU A 587     241.437 140.149  96.981  1.00 56.490          H  
ATOM   9294 1HD1 LEU A 587     241.934 139.117  99.186  1.00 56.490          H  
ATOM   9295 2HD1 LEU A 587     240.194 139.081  98.873  1.00 56.490          H  
ATOM   9296 3HD1 LEU A 587     241.156 137.610  98.677  1.00 56.490          H  
ATOM   9297 1HD2 LEU A 587     243.572 138.937  97.240  1.00 56.490          H  
ATOM   9298 2HD2 LEU A 587     242.775 137.455  96.694  1.00 56.490          H  
ATOM   9299 3HD2 LEU A 587     242.954 138.812  95.577  1.00 56.490          H  
ATOM   9300  N   ARG A 588     238.857 141.437  96.333  1.00 33.430          N  
ATOM   9301  CA  ARG A 588     238.742 142.755  95.735  1.00 33.420          C  
ATOM   9302  C   ARG A 588     239.796 143.755  96.220  1.00 33.190          C  
ATOM   9303  O   ARG A 588     240.326 143.601  97.317  1.00 32.990          O  
ATOM   9304  CB  ARG A 588     237.375 143.300  96.081  1.00 46.790          C  
ATOM   9305  CG  ARG A 588     236.178 142.558  95.510  1.00 46.790          C  
ATOM   9306  CD  ARG A 588     234.953 143.132  96.070  1.00 46.790          C  
ATOM   9307  NE  ARG A 588     234.876 144.542  95.768  1.00 46.790          N  
ATOM   9308  CZ  ARG A 588     234.373 145.082  94.640  1.00 46.790          C  
ATOM   9309  NH1 ARG A 588     233.871 144.310  93.694  1.00 46.790          N  
ATOM   9310  NH2 ARG A 588     234.391 146.384  94.491  1.00 46.790          N  
ATOM   9311  H   ARG A 588     238.896 141.353  97.345  1.00 40.120          H  
ATOM   9312  HA  ARG A 588     238.820 142.619  94.661  1.00 40.100          H  
ATOM   9313 1HB  ARG A 588     237.261 143.270  97.167  1.00 56.150          H  
ATOM   9314 2HB  ARG A 588     237.308 144.339  95.790  1.00 56.150          H  
ATOM   9315 1HG  ARG A 588     236.172 142.640  94.427  1.00 56.150          H  
ATOM   9316 2HG  ARG A 588     236.215 141.511  95.798  1.00 56.150          H  
ATOM   9317 1HD  ARG A 588     234.069 142.625  95.690  1.00 56.150          H  
ATOM   9318 2HD  ARG A 588     234.986 143.026  97.152  1.00 56.150          H  
ATOM   9319  HE  ARG A 588     235.302 145.170  96.480  1.00 56.150          H  
ATOM   9320 1HH1 ARG A 588     233.860 143.308  93.813  1.00 56.150          H  
ATOM   9321 2HH1 ARG A 588     233.497 144.707  92.844  1.00 56.150          H  
ATOM   9322 1HH2 ARG A 588     234.767 146.974  95.225  1.00 56.150          H  
ATOM   9323 2HH2 ARG A 588     234.023 146.797  93.653  1.00 56.150          H  
ATOM   9324  N   PRO A 589     240.143 144.788  95.406  1.00 33.240          N  
ATOM   9325  CA  PRO A 589     240.998 145.922  95.766  1.00 33.070          C  
ATOM   9326  C   PRO A 589     240.371 146.801  96.856  1.00 32.910          C  
ATOM   9327  O   PRO A 589     241.060 147.570  97.524  1.00 32.700          O  
ATOM   9328  CB  PRO A 589     241.151 146.674  94.435  1.00 49.610          C  
ATOM   9329  CG  PRO A 589     239.949 146.275  93.609  1.00 49.610          C  
ATOM   9330  CD  PRO A 589     239.663 144.835  93.995  1.00 49.610          C  
ATOM   9331  HA  PRO A 589     241.971 145.538  96.105  1.00 39.680          H  
ATOM   9332 1HB  PRO A 589     241.186 147.758  94.628  1.00 59.530          H  
ATOM   9333 2HB  PRO A 589     242.106 146.405  93.960  1.00 59.530          H  
ATOM   9334 1HG  PRO A 589     239.104 146.952  93.819  1.00 59.530          H  
ATOM   9335 2HG  PRO A 589     240.179 146.387  92.537  1.00 59.530          H  
ATOM   9336 1HD  PRO A 589     238.584 144.680  93.904  1.00 59.530          H  
ATOM   9337 2HD  PRO A 589     240.241 144.137  93.364  1.00 59.530          H  
ATOM   9338  N   LYS A 590     239.051 146.688  97.002  1.00 33.030          N  
ATOM   9339  CA  LYS A 590     238.286 147.421  97.991  1.00 32.920          C  
ATOM   9340  C   LYS A 590     237.359 146.417  98.658  1.00 32.630          C  
ATOM   9341  O   LYS A 590     236.652 145.677  97.968  1.00 32.780          O  
ATOM   9342  CB  LYS A 590     237.426 148.497  97.323  1.00 46.130          C  
ATOM   9343  CG  LYS A 590     238.171 149.581  96.554  1.00 46.130          C  
ATOM   9344  CD  LYS A 590     237.161 150.593  95.977  1.00 46.130          C  
ATOM   9345  CE  LYS A 590     237.816 151.673  95.118  1.00 46.130          C  
ATOM   9346  NZ  LYS A 590     236.800 152.667  94.585  1.00 46.130          N  
ATOM   9347  H   LYS A 590     238.555 146.043  96.415  1.00 39.640          H  
ATOM   9348  HA  LYS A 590     238.953 147.852  98.740  1.00 39.500          H  
ATOM   9349 1HB  LYS A 590     236.738 148.018  96.624  1.00 55.360          H  
ATOM   9350 2HB  LYS A 590     236.816 148.992  98.080  1.00 55.360          H  
ATOM   9351 1HG  LYS A 590     238.870 150.089  97.219  1.00 55.360          H  
ATOM   9352 2HG  LYS A 590     238.736 149.128  95.739  1.00 55.360          H  
ATOM   9353 1HD  LYS A 590     236.433 150.061  95.360  1.00 55.360          H  
ATOM   9354 2HD  LYS A 590     236.627 151.079  96.797  1.00 55.360          H  
ATOM   9355 1HE  LYS A 590     238.553 152.207  95.715  1.00 55.360          H  
ATOM   9356 2HE  LYS A 590     238.318 151.198  94.276  1.00 55.360          H  
ATOM   9357 1HZ  LYS A 590     237.270 153.360  94.025  1.00 55.360          H  
ATOM   9358 2HZ  LYS A 590     236.068 152.194  93.996  1.00 55.360          H  
ATOM   9359 3HZ  LYS A 590     236.338 153.120  95.366  1.00 55.360          H  
ATOM   9360  N   SER A 591     237.249 146.470  99.987  1.00 32.240          N  
ATOM   9361  CA  SER A 591     236.364 145.551 100.707  1.00 31.940          C  
ATOM   9362  C   SER A 591     234.901 145.959 100.583  1.00 31.280          C  
ATOM   9363  O   SER A 591     233.984 145.165 100.834  1.00 31.160          O  
ATOM   9364  CB  SER A 591     236.765 145.495 102.167  1.00 44.840          C  
ATOM   9365  OG  SER A 591     236.504 146.718 102.805  1.00 44.840          O  
ATOM   9366  H   SER A 591     237.826 147.106 100.520  1.00 38.690          H  
ATOM   9367  HA  SER A 591     236.487 144.556 100.274  1.00 38.330          H  
ATOM   9368 1HB  SER A 591     236.218 144.690 102.664  1.00 53.800          H  
ATOM   9369 2HB  SER A 591     237.825 145.259 102.239  1.00 53.800          H  
ATOM   9370  HG  SER A 591     236.880 146.647 103.689  1.00 53.800          H  
ATOM   9371  N   SER A 592     234.687 147.187 100.131  1.00 30.900          N  
ATOM   9372  CA  SER A 592     233.377 147.788  99.968  1.00 30.270          C  
ATOM   9373  C   SER A 592     232.737 147.343  98.660  1.00 29.850          C  
ATOM   9374  O   SER A 592     232.667 148.090  97.681  1.00 30.020          O  
ATOM   9375  CB  SER A 592     233.486 149.295 100.010  1.00 42.630          C  
ATOM   9376  OG  SER A 592     233.967 149.753 101.248  1.00 42.630          O  
ATOM   9377  H   SER A 592     235.499 147.750  99.939  1.00 37.080          H  
ATOM   9378  HA  SER A 592     232.739 147.461 100.790  1.00 36.320          H  
ATOM   9379 1HB  SER A 592     234.154 149.626  99.215  1.00 51.160          H  
ATOM   9380 2HB  SER A 592     232.501 149.720  99.828  1.00 51.160          H  
ATOM   9381  HG  SER A 592     233.928 150.714 101.209  1.00 51.160          H  
ATOM   9382  N   GLY A 593     232.274 146.100  98.651  1.00 29.330          N  
ATOM   9383  CA  GLY A 593     231.717 145.427  97.467  1.00 28.870          C  
ATOM   9384  C   GLY A 593     230.353 145.965  97.032  1.00 28.540          C  
ATOM   9385  O   GLY A 593     229.336 145.272  97.094  1.00 28.550          O  
ATOM   9386  H   GLY A 593     232.408 145.585  99.524  1.00 35.200          H  
ATOM   9387 1HA  GLY A 593     232.412 145.531  96.642  1.00 34.640          H  
ATOM   9388 2HA  GLY A 593     231.634 144.358  97.672  1.00 34.640          H  
ATOM   9389  N   VAL A 594     230.337 147.230  96.613  1.00 28.290          N  
ATOM   9390  CA  VAL A 594     229.106 147.873  96.177  1.00 28.010          C  
ATOM   9391  C   VAL A 594     229.288 148.579  94.806  1.00 27.940          C  
ATOM   9392  O   VAL A 594     230.412 148.978  94.474  1.00 27.870          O  
ATOM   9393  CB  VAL A 594     228.659 148.897  97.259  1.00 39.330          C  
ATOM   9394  CG1 VAL A 594     228.419 148.191  98.564  1.00 39.330          C  
ATOM   9395  CG2 VAL A 594     229.694 149.961  97.439  1.00 39.330          C  
ATOM   9396  H   VAL A 594     231.231 147.720  96.626  1.00 33.950          H  
ATOM   9397  HA  VAL A 594     228.361 147.094  96.120  1.00 33.610          H  
ATOM   9398  HB  VAL A 594     227.733 149.356  96.970  1.00 47.190          H  
ATOM   9399 1HG1 VAL A 594     228.101 148.917  99.297  1.00 47.190          H  
ATOM   9400 2HG1 VAL A 594     227.650 147.431  98.432  1.00 47.190          H  
ATOM   9401 3HG1 VAL A 594     229.332 147.721  98.911  1.00 47.190          H  
ATOM   9402 1HG2 VAL A 594     229.355 150.668  98.195  1.00 47.190          H  
ATOM   9403 2HG2 VAL A 594     230.624 149.514  97.758  1.00 47.190          H  
ATOM   9404 3HG2 VAL A 594     229.847 150.485  96.511  1.00 47.190          H  
ATOM   9405  N   PRO A 595     228.184 148.862  94.065  1.00 27.990          N  
ATOM   9406  CA  PRO A 595     228.122 149.575  92.783  1.00 27.970          C  
ATOM   9407  C   PRO A 595     228.694 150.992  92.802  1.00 27.760          C  
ATOM   9408  O   PRO A 595     228.985 151.568  91.755  1.00 27.770          O  
ATOM   9409  CB  PRO A 595     226.613 149.635  92.520  1.00 41.950          C  
ATOM   9410  CG  PRO A 595     226.049 148.447  93.239  1.00 41.950          C  
ATOM   9411  CD  PRO A 595     226.853 148.314  94.478  1.00 41.950          C  
ATOM   9412  HA  PRO A 595     228.607 148.974  92.015  1.00 33.560          H  
ATOM   9413 1HB  PRO A 595     226.217 150.587  92.883  1.00 50.350          H  
ATOM   9414 2HB  PRO A 595     226.421 149.615  91.445  1.00 50.350          H  
ATOM   9415 1HG  PRO A 595     224.984 148.580  93.447  1.00 50.350          H  
ATOM   9416 2HG  PRO A 595     226.125 147.561  92.595  1.00 50.350          H  
ATOM   9417 1HD  PRO A 595     226.385 148.905  95.274  1.00 50.350          H  
ATOM   9418 2HD  PRO A 595     226.874 147.245  94.693  1.00 50.350          H  
ATOM   9419  N   THR A 596     228.820 151.569  93.986  1.00 27.590          N  
ATOM   9420  CA  THR A 596     229.316 152.920  94.154  1.00 27.400          C  
ATOM   9421  C   THR A 596     230.811 152.988  94.402  1.00 27.400          C  
ATOM   9422  O   THR A 596     231.381 154.077  94.504  1.00 27.610          O  
ATOM   9423  CB  THR A 596     228.508 153.597  95.265  1.00 38.440          C  
ATOM   9424  OG1 THR A 596     228.637 152.877  96.502  1.00 38.440          O  
ATOM   9425  CG2 THR A 596     227.112 153.546  94.848  1.00 38.440          C  
ATOM   9426  H   THR A 596     228.565 151.077  94.828  1.00 33.110          H  
ATOM   9427  HA  THR A 596     229.116 153.465  93.232  1.00 32.880          H  
ATOM   9428  HB  THR A 596     228.823 154.632  95.402  1.00 46.120          H  
ATOM   9429  HG1 THR A 596     227.982 153.247  97.149  1.00 46.120          H  
ATOM   9430 1HG2 THR A 596     226.492 154.009  95.587  1.00 46.120          H  
ATOM   9431 2HG2 THR A 596     227.024 154.075  93.910  1.00 46.120          H  
ATOM   9432 3HG2 THR A 596     226.803 152.523  94.721  1.00 46.120          H  
ATOM   9433  N   GLN A 597     231.451 151.828  94.504  1.00 27.200          N  
ATOM   9434  CA  GLN A 597     232.884 151.763  94.700  1.00 27.220          C  
ATOM   9435  C   GLN A 597     233.489 151.185  93.437  1.00 27.020          C  
ATOM   9436  O   GLN A 597     234.639 151.485  93.073  1.00 27.110          O  
ATOM   9437  CB  GLN A 597     233.211 150.987  95.957  1.00 38.100          C  
ATOM   9438  CG  GLN A 597     232.684 151.675  97.198  1.00 38.100          C  
ATOM   9439  CD  GLN A 597     233.341 152.965  97.450  1.00 38.100          C  
ATOM   9440  OE1 GLN A 597     234.576 153.054  97.501  1.00 38.100          O  
ATOM   9441  NE2 GLN A 597     232.537 153.997  97.613  1.00 38.100          N  
ATOM   9442  H   GLN A 597     230.943 150.946  94.390  1.00 32.640          H  
ATOM   9443  HA  GLN A 597     233.272 152.772  94.816  1.00 32.660          H  
ATOM   9444 1HB  GLN A 597     232.755 149.994  95.899  1.00 45.720          H  
ATOM   9445 2HB  GLN A 597     234.271 150.858  96.053  1.00 45.720          H  
ATOM   9446 1HG  GLN A 597     231.640 151.895  97.056  1.00 45.720          H  
ATOM   9447 2HG  GLN A 597     232.810 151.051  98.032  1.00 45.720          H  
ATOM   9448 1HE2 GLN A 597     232.913 154.906  97.782  1.00 45.720          H  
ATOM   9449 2HE2 GLN A 597     231.545 153.871  97.555  1.00 45.720          H  
ATOM   9450  N   ALA A 598     232.679 150.382  92.745  1.00 26.770          N  
ATOM   9451  CA  ALA A 598     233.055 149.785  91.473  1.00 26.570          C  
ATOM   9452  C   ALA A 598     231.794 149.562  90.655  1.00 26.420          C  
ATOM   9453  O   ALA A 598     230.796 149.091  91.182  1.00 26.470          O  
ATOM   9454  CB  ALA A 598     233.793 148.481  91.682  1.00 37.280          C  
ATOM   9455  H   ALA A 598     231.770 150.138  93.149  1.00 32.120          H  
ATOM   9456  HA  ALA A 598     233.694 150.484  90.934  1.00 31.880          H  
ATOM   9457 1HB  ALA A 598     234.062 148.058  90.713  1.00 44.730          H  
ATOM   9458 2HB  ALA A 598     234.695 148.665  92.266  1.00 44.730          H  
ATOM   9459 3HB  ALA A 598     233.139 147.796  92.209  1.00 44.730          H  
ATOM   9460  N   SER A 599     231.862 149.862  89.364  1.00 26.240          N  
ATOM   9461  CA  SER A 599     230.732 149.714  88.452  1.00 26.080          C  
ATOM   9462  C   SER A 599     230.250 148.283  88.294  1.00 25.650          C  
ATOM   9463  O   SER A 599     231.047 147.343  88.309  1.00 25.520          O  
ATOM   9464  CB  SER A 599     231.117 150.236  87.078  1.00 36.580          C  
ATOM   9465  OG  SER A 599     231.416 151.606  87.112  1.00 36.580          O  
ATOM   9466  H   SER A 599     232.718 150.247  88.994  1.00 31.490          H  
ATOM   9467  HA  SER A 599     229.905 150.311  88.843  1.00 31.300          H  
ATOM   9468 1HB  SER A 599     231.981 149.682  86.711  1.00 43.890          H  
ATOM   9469 2HB  SER A 599     230.297 150.057  86.383  1.00 43.890          H  
ATOM   9470  HG  SER A 599     231.631 151.853  86.207  1.00 43.890          H  
ATOM   9471  N   VAL A 600     228.935 148.133  88.102  1.00 25.460          N  
ATOM   9472  CA  VAL A 600     228.310 146.836  87.839  1.00 25.080          C  
ATOM   9473  C   VAL A 600     227.385 146.960  86.629  1.00 25.210          C  
ATOM   9474  O   VAL A 600     226.850 148.045  86.366  1.00 25.250          O  
ATOM   9475  CB  VAL A 600     227.480 146.377  89.063  1.00 35.260          C  
ATOM   9476  CG1 VAL A 600     228.366 146.219  90.296  1.00 35.260          C  
ATOM   9477  CG2 VAL A 600     226.381 147.390  89.348  1.00 35.260          C  
ATOM   9478  H   VAL A 600     228.360 148.963  88.112  1.00 30.550          H  
ATOM   9479  HA  VAL A 600     229.083 146.094  87.623  1.00 30.100          H  
ATOM   9480  HB  VAL A 600     227.035 145.399  88.845  1.00 42.320          H  
ATOM   9481 1HG1 VAL A 600     227.751 145.880  91.122  1.00 42.320          H  
ATOM   9482 2HG1 VAL A 600     229.139 145.480  90.086  1.00 42.320          H  
ATOM   9483 3HG1 VAL A 600     228.832 147.164  90.551  1.00 42.320          H  
ATOM   9484 1HG2 VAL A 600     225.793 147.067  90.195  1.00 42.320          H  
ATOM   9485 2HG2 VAL A 600     226.828 148.350  89.566  1.00 42.320          H  
ATOM   9486 3HG2 VAL A 600     225.741 147.481  88.496  1.00 42.320          H  
ATOM   9487  N   MET A 601     227.079 145.846  85.964  1.00 25.290          N  
ATOM   9488  CA  MET A 601     226.136 145.905  84.848  1.00 25.440          C  
ATOM   9489  C   MET A 601     224.704 145.800  85.360  1.00 25.270          C  
ATOM   9490  O   MET A 601     223.998 144.798  85.150  1.00 25.400          O  
ATOM   9491  CB  MET A 601     226.402 144.789  83.849  1.00 35.560          C  
ATOM   9492  CG  MET A 601     225.587 144.826  82.559  1.00 35.560          C  
ATOM   9493  SD  MET A 601     225.886 143.362  81.524  1.00 35.560          S  
ATOM   9494  CE  MET A 601     227.590 143.523  81.004  1.00 35.560          C  
ATOM   9495  H   MET A 601     227.541 144.957  86.215  1.00 30.350          H  
ATOM   9496  HA  MET A 601     226.244 146.866  84.346  1.00 30.530          H  
ATOM   9497 1HB  MET A 601     227.459 144.792  83.604  1.00 42.670          H  
ATOM   9498 2HB  MET A 601     226.188 143.871  84.293  1.00 42.670          H  
ATOM   9499 1HG  MET A 601     224.524 144.882  82.765  1.00 42.670          H  
ATOM   9500 2HG  MET A 601     225.862 145.711  81.989  1.00 42.670          H  
ATOM   9501 1HE  MET A 601     227.847 142.674  80.360  1.00 42.670          H  
ATOM   9502 2HE  MET A 601     227.720 144.451  80.448  1.00 42.670          H  
ATOM   9503 3HE  MET A 601     228.250 143.516  81.870  1.00 42.670          H  
ATOM   9504  N   ALA A 602     224.245 146.877  85.993  1.00 25.020          N  
ATOM   9505  CA  ALA A 602     222.906 146.939  86.588  1.00 24.850          C  
ATOM   9506  C   ALA A 602     221.871 147.232  85.518  1.00 24.440          C  
ATOM   9507  O   ALA A 602     221.272 148.304  85.481  1.00 24.370          O  
ATOM   9508  CB  ALA A 602     222.822 147.998  87.675  1.00 34.860          C  
ATOM   9509  H   ALA A 602     224.913 147.647  86.096  1.00 30.020          H  
ATOM   9510  HA  ALA A 602     222.677 145.966  87.023  1.00 29.820          H  
ATOM   9511 1HB  ALA A 602     221.813 148.005  88.096  1.00 41.830          H  
ATOM   9512 2HB  ALA A 602     223.527 147.782  88.459  1.00 41.830          H  
ATOM   9513 3HB  ALA A 602     223.042 148.976  87.250  1.00 41.830          H  
ATOM   9514  N   ASP A 603     221.709 146.270  84.632  1.00 24.210          N  
ATOM   9515  CA  ASP A 603     220.777 146.318  83.522  1.00 23.860          C  
ATOM   9516  C   ASP A 603     219.357 146.285  84.037  1.00 23.690          C  
ATOM   9517  O   ASP A 603     219.102 145.724  85.100  1.00 23.810          O  
ATOM   9518  CB  ASP A 603     220.965 145.143  82.579  1.00 33.540          C  
ATOM   9519  CG  ASP A 603     220.230 145.349  81.256  1.00 33.540          C  
ATOM   9520  OD1 ASP A 603     220.782 145.971  80.383  1.00 33.540          O  
ATOM   9521  OD2 ASP A 603     219.083 144.928  81.160  1.00 33.540          O  
ATOM   9522  H   ASP A 603     222.302 145.450  84.765  1.00 29.050          H  
ATOM   9523  HA  ASP A 603     220.929 147.250  82.974  1.00 28.630          H  
ATOM   9524 1HB  ASP A 603     222.025 144.984  82.387  1.00 40.250          H  
ATOM   9525 2HB  ASP A 603     220.578 144.250  83.063  1.00 40.250          H  
ATOM   9526  N   ALA A 604     218.417 146.794  83.247  1.00 23.460          N  
ATOM   9527  CA  ALA A 604     217.003 146.759  83.600  1.00 23.290          C  
ATOM   9528  C   ALA A 604     216.513 145.323  83.839  1.00 22.900          C  
ATOM   9529  O   ALA A 604     215.578 145.099  84.609  1.00 22.820          O  
ATOM   9530  CB  ALA A 604     216.178 147.402  82.507  1.00 32.670          C  
ATOM   9531  H   ALA A 604     218.689 147.234  82.376  1.00 28.150          H  
ATOM   9532  HA  ALA A 604     216.874 147.323  84.516  1.00 27.950          H  
ATOM   9533 1HB  ALA A 604     215.129 147.394  82.798  1.00 39.210          H  
ATOM   9534 2HB  ALA A 604     216.509 148.429  82.362  1.00 39.210          H  
ATOM   9535 3HB  ALA A 604     216.307 146.839  81.581  1.00 39.210          H  
ATOM   9536  N   GLY A 605     217.111 144.341  83.147  1.00 22.680          N  
ATOM   9537  CA  GLY A 605     216.714 142.945  83.296  1.00 22.300          C  
ATOM   9538  C   GLY A 605     217.401 142.230  84.473  1.00 22.520          C  
ATOM   9539  O   GLY A 605     217.228 141.022  84.654  1.00 22.760          O  
ATOM   9540  H   GLY A 605     217.857 144.558  82.467  1.00 27.220          H  
ATOM   9541 1HA  GLY A 605     215.633 142.894  83.422  1.00 26.760          H  
ATOM   9542 2HA  GLY A 605     216.950 142.417  82.372  1.00 26.760          H  
ATOM   9543  N   ALA A 606     218.223 142.948  85.235  1.00 22.490          N  
ATOM   9544  CA  ALA A 606     218.965 142.394  86.355  1.00 22.730          C  
ATOM   9545  C   ALA A 606     218.289 142.817  87.678  1.00 22.550          C  
ATOM   9546  O   ALA A 606     217.563 143.810  87.714  1.00 22.270          O  
ATOM   9547  CB  ALA A 606     220.421 142.864  86.305  1.00 31.730          C  
ATOM   9548  H   ALA A 606     218.323 143.951  85.058  1.00 26.990          H  
ATOM   9549  HA  ALA A 606     218.946 141.316  86.258  1.00 27.280          H  
ATOM   9550 1HB  ALA A 606     220.993 142.438  87.121  1.00 38.070          H  
ATOM   9551 2HB  ALA A 606     220.861 142.553  85.367  1.00 38.070          H  
ATOM   9552 3HB  ALA A 606     220.453 143.952  86.374  1.00 38.070          H  
ATOM   9553  N   PRO A 607     218.489 142.103  88.804  1.00 22.730          N  
ATOM   9554  CA  PRO A 607     218.063 142.492  90.143  1.00 22.640          C  
ATOM   9555  C   PRO A 607     218.640 143.842  90.572  1.00 22.720          C  
ATOM   9556  O   PRO A 607     218.134 144.472  91.491  1.00 22.890          O  
ATOM   9557  CB  PRO A 607     218.592 141.359  91.019  1.00 33.960          C  
ATOM   9558  CG  PRO A 607     218.700 140.186  90.096  1.00 33.960          C  
ATOM   9559  CD  PRO A 607     219.099 140.770  88.757  1.00 33.960          C  
ATOM   9560  HA  PRO A 607     216.957 142.526  90.168  1.00 27.170          H  
ATOM   9561 1HB  PRO A 607     219.560 141.651  91.460  1.00 40.750          H  
ATOM   9562 2HB  PRO A 607     217.904 141.181  91.857  1.00 40.750          H  
ATOM   9563 1HG  PRO A 607     219.429 139.463  90.490  1.00 40.750          H  
ATOM   9564 2HG  PRO A 607     217.732 139.663  90.055  1.00 40.750          H  
ATOM   9565 1HD  PRO A 607     220.178 140.849  88.688  1.00 40.750          H  
ATOM   9566 2HD  PRO A 607     218.653 140.137  87.986  1.00 40.750          H  
ATOM   9567  N   GLY A 608     219.735 144.263  89.916  1.00 22.640          N  
ATOM   9568  CA  GLY A 608     220.404 145.531  90.198  1.00 22.750          C  
ATOM   9569  C   GLY A 608     219.557 146.767  89.845  1.00 23.030          C  
ATOM   9570  O   GLY A 608     219.931 147.887  90.206  1.00 23.000          O  
ATOM   9571  H   GLY A 608     220.122 143.691  89.186  1.00 27.170          H  
ATOM   9572 1HA  GLY A 608     220.673 145.564  91.253  1.00 27.300          H  
ATOM   9573 2HA  GLY A 608     221.340 145.568  89.641  1.00 27.300          H  
ATOM   9574  N   GLU A 609     218.445 146.577  89.124  1.00 23.330          N  
ATOM   9575  CA  GLU A 609     217.542 147.671  88.771  1.00 23.670          C  
ATOM   9576  C   GLU A 609     216.518 147.880  89.882  1.00 23.620          C  
ATOM   9577  O   GLU A 609     215.743 146.976  90.200  1.00 23.620          O  
ATOM   9578  CB  GLU A 609     216.815 147.356  87.469  1.00 33.000          C  
ATOM   9579  CG  GLU A 609     215.793 148.420  86.986  1.00 33.000          C  
ATOM   9580  CD  GLU A 609     216.419 149.687  86.504  1.00 33.000          C  
ATOM   9581  OE1 GLU A 609     217.571 149.669  86.173  1.00 33.000          O  
ATOM   9582  OE2 GLU A 609     215.739 150.681  86.468  1.00 33.000          O  
ATOM   9583  H   GLU A 609     218.195 145.630  88.819  1.00 28.000          H  
ATOM   9584  HA  GLU A 609     218.123 148.586  88.647  1.00 28.400          H  
ATOM   9585 1HB  GLU A 609     217.558 147.218  86.691  1.00 39.600          H  
ATOM   9586 2HB  GLU A 609     216.286 146.405  87.570  1.00 39.600          H  
ATOM   9587 1HG  GLU A 609     215.209 147.988  86.174  1.00 39.600          H  
ATOM   9588 2HG  GLU A 609     215.103 148.650  87.796  1.00 39.600          H  
ATOM   9589  N   ARG A 610     216.495 149.065  90.485  1.00 23.610          N  
ATOM   9590  CA  ARG A 610     215.572 149.292  91.587  1.00 23.610          C  
ATOM   9591  C   ARG A 610     214.777 150.578  91.395  1.00 23.690          C  
ATOM   9592  O   ARG A 610     215.330 151.670  91.330  1.00 23.790          O  
ATOM   9593  CB  ARG A 610     216.356 149.333  92.884  1.00 33.050          C  
ATOM   9594  CG  ARG A 610     217.061 148.006  93.266  1.00 33.050          C  
ATOM   9595  CD  ARG A 610     217.863 148.142  94.518  1.00 33.050          C  
ATOM   9596  NE  ARG A 610     218.513 146.876  94.930  1.00 33.050          N  
ATOM   9597  CZ  ARG A 610     219.743 146.452  94.509  1.00 33.050          C  
ATOM   9598  NH1 ARG A 610     220.436 147.167  93.656  1.00 33.050          N  
ATOM   9599  NH2 ARG A 610     220.257 145.310  94.959  1.00 33.050          N  
ATOM   9600  H   ARG A 610     217.142 149.790  90.185  1.00 28.330          H  
ATOM   9601  HA  ARG A 610     214.871 148.460  91.635  1.00 28.330          H  
ATOM   9602 1HB  ARG A 610     217.137 150.070  92.772  1.00 39.660          H  
ATOM   9603 2HB  ARG A 610     215.714 149.650  93.698  1.00 39.660          H  
ATOM   9604 1HG  ARG A 610     216.317 147.224  93.409  1.00 39.660          H  
ATOM   9605 2HG  ARG A 610     217.742 147.709  92.466  1.00 39.660          H  
ATOM   9606 1HD  ARG A 610     218.631 148.906  94.384  1.00 39.660          H  
ATOM   9607 2HD  ARG A 610     217.211 148.451  95.317  1.00 39.660          H  
ATOM   9608  HE  ARG A 610     218.014 146.289  95.585  1.00 39.660          H  
ATOM   9609 1HH1 ARG A 610     220.063 148.027  93.287  1.00 39.660          H  
ATOM   9610 2HH1 ARG A 610     221.363 146.823  93.331  1.00 39.660          H  
ATOM   9611 1HH2 ARG A 610     219.745 144.743  95.613  1.00 39.660          H  
ATOM   9612 2HH2 ARG A 610     221.203 145.010  94.635  1.00 39.660          H  
ATOM   9613  N   ALA A 611     213.452 150.470  91.392  1.00 23.680          N  
ATOM   9614  CA  ALA A 611     212.588 151.633  91.152  1.00 23.760          C  
ATOM   9615  C   ALA A 611     212.810 152.752  92.162  1.00 23.820          C  
ATOM   9616  O   ALA A 611     212.728 153.935  91.837  1.00 24.170          O  
ATOM   9617  CB  ALA A 611     211.132 151.210  91.200  1.00 33.230          C  
ATOM   9618  H   ALA A 611     213.041 149.551  91.489  1.00 28.420          H  
ATOM   9619  HA  ALA A 611     212.821 152.023  90.160  1.00 28.510          H  
ATOM   9620 1HB  ALA A 611     210.500 152.072  90.987  1.00 39.880          H  
ATOM   9621 2HB  ALA A 611     210.953 150.436  90.456  1.00 39.880          H  
ATOM   9622 3HB  ALA A 611     210.896 150.825  92.190  1.00 39.880          H  
ATOM   9623  N   PHE A 612     213.104 152.365  93.385  1.00 23.520          N  
ATOM   9624  CA  PHE A 612     213.315 153.262  94.504  1.00 23.530          C  
ATOM   9625  C   PHE A 612     214.785 153.607  94.738  1.00 23.640          C  
ATOM   9626  O   PHE A 612     215.122 154.230  95.748  1.00 23.840          O  
ATOM   9627  CB  PHE A 612     212.739 152.589  95.742  1.00 32.940          C  
ATOM   9628  CG  PHE A 612     213.289 151.200  95.892  1.00 32.940          C  
ATOM   9629  CD1 PHE A 612     214.496 150.976  96.523  1.00 32.940          C  
ATOM   9630  CD2 PHE A 612     212.603 150.110  95.361  1.00 32.940          C  
ATOM   9631  CE1 PHE A 612     215.007 149.711  96.629  1.00 32.940          C  
ATOM   9632  CE2 PHE A 612     213.115 148.846  95.461  1.00 32.940          C  
ATOM   9633  CZ  PHE A 612     214.319 148.642  96.098  1.00 32.940          C  
ATOM   9634  H   PHE A 612     213.143 151.374  93.577  1.00 28.220          H  
ATOM   9635  HA  PHE A 612     212.771 154.187  94.308  1.00 28.240          H  
ATOM   9636 1HB  PHE A 612     212.990 153.164  96.632  1.00 39.530          H  
ATOM   9637 2HB  PHE A 612     211.655 152.532  95.668  1.00 39.530          H  
ATOM   9638  HD1 PHE A 612     215.047 151.824  96.944  1.00 39.530          H  
ATOM   9639  HD2 PHE A 612     211.644 150.271  94.859  1.00 39.530          H  
ATOM   9640  HE1 PHE A 612     215.961 149.555  97.136  1.00 39.530          H  
ATOM   9641  HE2 PHE A 612     212.569 147.999  95.043  1.00 39.530          H  
ATOM   9642  HZ  PHE A 612     214.725 147.634  96.184  1.00 39.530          H  
ATOM   9643  N   ASP A 613     215.664 153.161  93.845  1.00 23.550          N  
ATOM   9644  CA  ASP A 613     217.097 153.388  93.969  1.00 23.660          C  
ATOM   9645  C   ASP A 613     217.651 153.288  92.548  1.00 23.540          C  
ATOM   9646  O   ASP A 613     218.393 152.365  92.209  1.00 23.570          O  
ATOM   9647  CB  ASP A 613     217.703 152.347  94.943  1.00 33.080          C  
ATOM   9648  CG  ASP A 613     219.154 152.598  95.429  1.00 33.080          C  
ATOM   9649  OD1 ASP A 613     219.661 153.676  95.232  1.00 33.080          O  
ATOM   9650  OD2 ASP A 613     219.715 151.691  96.050  1.00 33.080          O  
ATOM   9651  H   ASP A 613     215.328 152.678  93.007  1.00 28.260          H  
ATOM   9652  HA  ASP A 613     217.279 154.391  94.353  1.00 28.390          H  
ATOM   9653 1HB  ASP A 613     217.077 152.304  95.825  1.00 39.700          H  
ATOM   9654 2HB  ASP A 613     217.670 151.378  94.494  1.00 39.700          H  
ATOM   9655  N   PHE A 614     217.300 154.292  91.727  1.00 23.460          N  
ATOM   9656  CA  PHE A 614     217.582 154.340  90.281  1.00 23.380          C  
ATOM   9657  C   PHE A 614     219.068 154.255  89.946  1.00 23.110          C  
ATOM   9658  O   PHE A 614     219.452 153.886  88.833  1.00 22.790          O  
ATOM   9659  CB  PHE A 614     217.032 155.650  89.690  1.00 32.760          C  
ATOM   9660  CG  PHE A 614     217.899 156.872  89.970  1.00 32.760          C  
ATOM   9661  CD1 PHE A 614     218.842 157.290  89.037  1.00 32.760          C  
ATOM   9662  CD2 PHE A 614     217.808 157.574  91.165  1.00 32.760          C  
ATOM   9663  CE1 PHE A 614     219.658 158.373  89.287  1.00 32.760          C  
ATOM   9664  CE2 PHE A 614     218.634 158.652  91.415  1.00 32.760          C  
ATOM   9665  CZ  PHE A 614     219.558 159.049  90.476  1.00 32.760          C  
ATOM   9666  H   PHE A 614     216.732 155.025  92.126  1.00 28.150          H  
ATOM   9667  HA  PHE A 614     217.072 153.494  89.813  1.00 28.060          H  
ATOM   9668 1HB  PHE A 614     216.935 155.542  88.612  1.00 39.320          H  
ATOM   9669 2HB  PHE A 614     216.036 155.838  90.089  1.00 39.320          H  
ATOM   9670  HD1 PHE A 614     218.936 156.744  88.094  1.00 39.320          H  
ATOM   9671  HD2 PHE A 614     217.087 157.270  91.917  1.00 39.320          H  
ATOM   9672  HE1 PHE A 614     220.391 158.684  88.543  1.00 39.320          H  
ATOM   9673  HE2 PHE A 614     218.558 159.188  92.359  1.00 39.320          H  
ATOM   9674  HZ  PHE A 614     220.209 159.898  90.677  1.00 39.320          H  
ATOM   9675  N   LYS A 615     219.888 154.659  90.891  1.00 23.280          N  
ATOM   9676  CA  LYS A 615     221.324 154.653  90.788  1.00 23.080          C  
ATOM   9677  C   LYS A 615     221.822 154.660  92.196  1.00 23.010          C  
ATOM   9678  O   LYS A 615     221.422 155.507  92.994  1.00 22.930          O  
ATOM   9679  CB  LYS A 615     221.861 155.860  90.026  1.00 32.390          C  
ATOM   9680  CG  LYS A 615     223.358 155.853  89.812  1.00 32.390          C  
ATOM   9681  CD  LYS A 615     223.814 157.031  88.962  1.00 32.390          C  
ATOM   9682  CE  LYS A 615     225.331 157.026  88.807  1.00 32.390          C  
ATOM   9683  NZ  LYS A 615     225.820 158.162  87.966  1.00 32.390          N  
ATOM   9684  H   LYS A 615     219.479 154.929  91.776  1.00 27.940          H  
ATOM   9685  HA  LYS A 615     221.657 153.731  90.310  1.00 27.700          H  
ATOM   9686 1HB  LYS A 615     221.386 155.917  89.052  1.00 38.870          H  
ATOM   9687 2HB  LYS A 615     221.618 156.761  90.580  1.00 38.870          H  
ATOM   9688 1HG  LYS A 615     223.861 155.899  90.778  1.00 38.870          H  
ATOM   9689 2HG  LYS A 615     223.646 154.924  89.322  1.00 38.870          H  
ATOM   9690 1HD  LYS A 615     223.348 156.973  87.977  1.00 38.870          H  
ATOM   9691 2HD  LYS A 615     223.505 157.960  89.438  1.00 38.870          H  
ATOM   9692 1HE  LYS A 615     225.785 157.097  89.796  1.00 38.870          H  
ATOM   9693 2HE  LYS A 615     225.637 156.088  88.345  1.00 38.870          H  
ATOM   9694 1HZ  LYS A 615     226.828 158.117  87.893  1.00 38.870          H  
ATOM   9695 2HZ  LYS A 615     225.415 158.100  87.042  1.00 38.870          H  
ATOM   9696 3HZ  LYS A 615     225.555 159.039  88.391  1.00 38.870          H  
ATOM   9697  N   GLN A 616     222.683 153.729  92.527  1.00 23.100          N  
ATOM   9698  CA  GLN A 616     223.209 153.737  93.863  1.00 23.150          C  
ATOM   9699  C   GLN A 616     224.164 154.918  93.910  1.00 23.050          C  
ATOM   9700  O   GLN A 616     225.001 155.052  93.018  1.00 22.890          O  
ATOM   9701  CB  GLN A 616     223.935 152.426  94.147  1.00 32.390          C  
ATOM   9702  CG  GLN A 616     223.065 151.195  93.987  1.00 32.390          C  
ATOM   9703  CD  GLN A 616     223.069 150.687  92.534  1.00 32.390          C  
ATOM   9704  OE1 GLN A 616     223.496 151.406  91.614  1.00 32.390          O  
ATOM   9705  NE2 GLN A 616     222.619 149.468  92.325  1.00 32.390          N  
ATOM   9706  H   GLN A 616     222.981 153.030  91.848  1.00 27.720          H  
ATOM   9707  HA  GLN A 616     222.398 153.887  94.580  1.00 27.780          H  
ATOM   9708 1HB  GLN A 616     224.780 152.334  93.478  1.00 38.870          H  
ATOM   9709 2HB  GLN A 616     224.313 152.434  95.169  1.00 38.870          H  
ATOM   9710 1HG  GLN A 616     223.439 150.403  94.635  1.00 38.870          H  
ATOM   9711 2HG  GLN A 616     222.035 151.455  94.262  1.00 38.870          H  
ATOM   9712 1HE2 GLN A 616     222.614 149.079  91.398  1.00 38.870          H  
ATOM   9713 2HE2 GLN A 616     222.294 148.912  93.091  1.00 38.870          H  
ATOM   9714  N   LEU A 617     224.081 155.757  94.934  1.00 23.170          N  
ATOM   9715  CA  LEU A 617     225.010 156.881  95.012  1.00 23.130          C  
ATOM   9716  C   LEU A 617     226.007 156.747  96.171  1.00 23.170          C  
ATOM   9717  O   LEU A 617     227.173 157.118  96.041  1.00 23.510          O  
ATOM   9718  CB  LEU A 617     224.202 158.179  95.130  1.00 32.400          C  
ATOM   9719  CG  LEU A 617     223.187 158.466  93.939  1.00 32.400          C  
ATOM   9720  CD1 LEU A 617     222.416 159.732  94.236  1.00 32.400          C  
ATOM   9721  CD2 LEU A 617     223.911 158.577  92.595  1.00 32.400          C  
ATOM   9722  H   LEU A 617     223.347 155.626  95.608  1.00 27.800          H  
ATOM   9723  HA  LEU A 617     225.599 156.911  94.101  1.00 27.760          H  
ATOM   9724 1HB  LEU A 617     223.632 158.151  96.054  1.00 38.880          H  
ATOM   9725 2HB  LEU A 617     224.899 159.014  95.183  1.00 38.880          H  
ATOM   9726  HG  LEU A 617     222.469 157.646  93.880  1.00 38.880          H  
ATOM   9727 1HD1 LEU A 617     221.698 159.911  93.435  1.00 38.880          H  
ATOM   9728 2HD1 LEU A 617     221.883 159.620  95.180  1.00 38.880          H  
ATOM   9729 3HD1 LEU A 617     223.104 160.573  94.304  1.00 38.880          H  
ATOM   9730 1HD2 LEU A 617     223.176 158.763  91.814  1.00 38.880          H  
ATOM   9731 2HD2 LEU A 617     224.625 159.397  92.628  1.00 38.880          H  
ATOM   9732 3HD2 LEU A 617     224.433 157.654  92.370  1.00 38.880          H  
ATOM   9733  N   GLY A 618     225.541 156.230  97.311  1.00 22.880          N  
ATOM   9734  CA  GLY A 618     226.374 156.110  98.508  1.00 22.940          C  
ATOM   9735  C   GLY A 618     226.791 154.657  98.810  1.00 22.410          C  
ATOM   9736  O   GLY A 618     226.560 153.762  98.000  1.00 21.990          O  
ATOM   9737  H   GLY A 618     224.582 155.941  97.351  1.00 27.460          H  
ATOM   9738 1HA  GLY A 618     227.262 156.731  98.390  1.00 27.530          H  
ATOM   9739 2HA  GLY A 618     225.807 156.519  99.338  1.00 27.530          H  
ATOM   9740  N   PRO A 619     227.387 154.396  99.985  1.00 22.420          N  
ATOM   9741  CA  PRO A 619     227.870 153.110 100.485  1.00 21.980          C  
ATOM   9742  C   PRO A 619     226.741 152.221 100.983  1.00 21.480          C  
ATOM   9743  O   PRO A 619     225.617 152.699 101.183  1.00 21.430          O  
ATOM   9744  CB  PRO A 619     228.795 153.532 101.625  1.00 32.970          C  
ATOM   9745  CG  PRO A 619     228.168 154.797 102.161  1.00 32.970          C  
ATOM   9746  CD  PRO A 619     227.603 155.509 100.945  1.00 32.970          C  
ATOM   9747  HA  PRO A 619     228.436 152.602  99.685  1.00 26.380          H  
ATOM   9748 1HB  PRO A 619     228.839 152.731 102.386  1.00 39.560          H  
ATOM   9749 2HB  PRO A 619     229.817 153.680 101.253  1.00 39.560          H  
ATOM   9750 1HG  PRO A 619     227.386 154.547 102.896  1.00 39.560          H  
ATOM   9751 2HG  PRO A 619     228.922 155.397 102.695  1.00 39.560          H  
ATOM   9752 1HD  PRO A 619     226.656 155.967 101.251  1.00 39.560          H  
ATOM   9753 2HD  PRO A 619     228.324 156.244 100.549  1.00 39.560          H  
ATOM   9754  N   ARG A 620     227.044 150.950 101.240  1.00 21.150          N  
ATOM   9755  CA  ARG A 620     226.084 150.034 101.856  1.00 20.690          C  
ATOM   9756  C   ARG A 620     226.788 149.220 102.930  1.00 20.500          C  
ATOM   9757  O   ARG A 620     227.929 148.785 102.749  1.00 20.360          O  
ATOM   9758  CB  ARG A 620     225.469 149.069 100.842  1.00 29.150          C  
ATOM   9759  CG  ARG A 620     224.640 149.700  99.721  1.00 29.150          C  
ATOM   9760  CD  ARG A 620     223.349 150.249 100.213  1.00 29.150          C  
ATOM   9761  NE  ARG A 620     222.530 150.772  99.130  1.00 29.150          N  
ATOM   9762  CZ  ARG A 620     222.615 152.030  98.643  1.00 29.150          C  
ATOM   9763  NH1 ARG A 620     223.493 152.894  99.132  1.00 29.150          N  
ATOM   9764  NH2 ARG A 620     221.809 152.426  97.663  1.00 29.150          N  
ATOM   9765  H   ARG A 620     227.991 150.632 101.074  1.00 25.380          H  
ATOM   9766  HA  ARG A 620     225.297 150.615 102.336  1.00 24.830          H  
ATOM   9767 1HB  ARG A 620     226.228 148.455 100.404  1.00 34.980          H  
ATOM   9768 2HB  ARG A 620     224.801 148.394 101.378  1.00 34.980          H  
ATOM   9769 1HG  ARG A 620     225.206 150.502  99.251  1.00 34.980          H  
ATOM   9770 2HG  ARG A 620     224.416 148.941  98.974  1.00 34.980          H  
ATOM   9771 1HD  ARG A 620     222.789 149.452 100.702  1.00 34.980          H  
ATOM   9772 2HD  ARG A 620     223.522 151.047 100.927  1.00 34.980          H  
ATOM   9773  HE  ARG A 620     221.837 150.156  98.721  1.00 34.980          H  
ATOM   9774 1HH1 ARG A 620     224.154 152.648  99.893  1.00 34.980          H  
ATOM   9775 2HH1 ARG A 620     223.527 153.816  98.756  1.00 34.980          H  
ATOM   9776 1HH2 ARG A 620     221.102 151.809  97.237  1.00 34.980          H  
ATOM   9777 2HH2 ARG A 620     221.854 153.364  97.311  1.00 34.980          H  
ATOM   9778  N   ASP A 621     226.080 148.923 104.013  1.00 20.520          N  
ATOM   9779  CA  ASP A 621     226.658 148.163 105.120  1.00 20.390          C  
ATOM   9780  C   ASP A 621     226.647 146.655 104.890  1.00 20.100          C  
ATOM   9781  O   ASP A 621     225.929 145.909 105.559  1.00 19.730          O  
ATOM   9782  CB  ASP A 621     225.904 148.489 106.405  1.00 28.600          C  
ATOM   9783  CG  ASP A 621     226.111 149.933 106.858  1.00 28.600          C  
ATOM   9784  OD1 ASP A 621     227.172 150.475 106.642  1.00 28.600          O  
ATOM   9785  OD2 ASP A 621     225.186 150.492 107.389  1.00 28.600          O  
ATOM   9786  H   ASP A 621     225.140 149.281 104.103  1.00 24.620          H  
ATOM   9787  HA  ASP A 621     227.696 148.474 105.242  1.00 24.470          H  
ATOM   9788 1HB  ASP A 621     224.839 148.311 106.261  1.00 34.320          H  
ATOM   9789 2HB  ASP A 621     226.242 147.821 107.200  1.00 34.320          H  
ATOM   9790  N   GLY A 622     227.434 146.223 103.918  1.00 20.290          N  
ATOM   9791  CA  GLY A 622     227.528 144.809 103.567  1.00 20.060          C  
ATOM   9792  C   GLY A 622     228.692 144.143 104.291  1.00 19.720          C  
ATOM   9793  O   GLY A 622     229.312 144.741 105.177  1.00 19.740          O  
ATOM   9794  H   GLY A 622     227.970 146.936 103.416  1.00 24.350          H  
ATOM   9795 1HA  GLY A 622     226.597 144.302 103.820  1.00 24.070          H  
ATOM   9796 2HA  GLY A 622     227.664 144.706 102.491  1.00 24.070          H  
ATOM   9797  N   GLY A 623     228.987 142.903 103.922  1.00 19.440          N  
ATOM   9798  CA  GLY A 623     230.083 142.172 104.526  1.00 19.160          C  
ATOM   9799  C   GLY A 623     231.370 142.514 103.789  1.00 18.820          C  
ATOM   9800  O   GLY A 623     231.335 143.121 102.706  1.00 19.020          O  
ATOM   9801  H   GLY A 623     228.438 142.441 103.187  1.00 23.330          H  
ATOM   9802 1HA  GLY A 623     230.153 142.428 105.582  1.00 22.990          H  
ATOM   9803 2HA  GLY A 623     229.881 141.102 104.442  1.00 22.990          H  
ATOM   9804  N   PRO A 624     232.533 142.158 104.344  1.00 18.360          N  
ATOM   9805  CA  PRO A 624     233.803 142.394 103.719  1.00 18.050          C  
ATOM   9806  C   PRO A 624     233.849 141.592 102.451  1.00 17.730          C  
ATOM   9807  O   PRO A 624     233.592 140.389 102.478  1.00 17.280          O  
ATOM   9808  CB  PRO A 624     234.803 141.890 104.764  1.00 27.080          C  
ATOM   9809  CG  PRO A 624     234.008 140.897 105.612  1.00 27.080          C  
ATOM   9810  CD  PRO A 624     232.579 141.427 105.611  1.00 27.080          C  
ATOM   9811  HA  PRO A 624     233.924 143.469 103.512  1.00 21.660          H  
ATOM   9812 1HB  PRO A 624     235.666 141.423 104.251  1.00 32.490          H  
ATOM   9813 2HB  PRO A 624     235.199 142.736 105.342  1.00 32.490          H  
ATOM   9814 1HG  PRO A 624     234.083 139.893 105.163  1.00 32.490          H  
ATOM   9815 2HG  PRO A 624     234.441 140.827 106.624  1.00 32.490          H  
ATOM   9816 1HD  PRO A 624     231.882 140.578 105.604  1.00 32.490          H  
ATOM   9817 2HD  PRO A 624     232.410 142.106 106.462  1.00 32.490          H  
ATOM   9818  N   ASP A 625     234.246 142.244 101.380  1.00 18.010          N  
ATOM   9819  CA  ASP A 625     234.388 141.686 100.055  1.00 17.800          C  
ATOM   9820  C   ASP A 625     233.162 140.912  99.564  1.00 17.350          C  
ATOM   9821  O   ASP A 625     233.301 140.031  98.715  1.00 17.270          O  
ATOM   9822  CB  ASP A 625     235.612 140.759 100.058  1.00 25.000          C  
ATOM   9823  CG  ASP A 625     236.921 141.512 100.342  1.00 25.000          C  
ATOM   9824  OD1 ASP A 625     237.287 142.358  99.567  1.00 25.000          O  
ATOM   9825  OD2 ASP A 625     237.497 141.294 101.384  1.00 25.000          O  
ATOM   9826  H   ASP A 625     234.393 143.252 101.447  1.00 21.610          H  
ATOM   9827  HA  ASP A 625     234.564 142.513  99.369  1.00 21.360          H  
ATOM   9828 1HB  ASP A 625     235.482 139.973 100.803  1.00 30.000          H  
ATOM   9829 2HB  ASP A 625     235.697 140.264  99.080  1.00 30.000          H  
ATOM   9830  N   ASP A 626     231.948 141.343  99.944  1.00 17.110          N  
ATOM   9831  CA  ASP A 626     230.753 140.704  99.411  1.00 16.720          C  
ATOM   9832  C   ASP A 626     230.711 140.899  97.924  1.00 16.440          C  
ATOM   9833  O   ASP A 626     231.250 141.880  97.407  1.00 16.200          O  
ATOM   9834  CB  ASP A 626     229.435 141.271  99.957  1.00 23.560          C  
ATOM   9835  CG  ASP A 626     229.015 140.870 101.367  1.00 23.560          C  
ATOM   9836  OD1 ASP A 626     229.604 140.015 101.976  1.00 23.560          O  
ATOM   9837  OD2 ASP A 626     228.028 141.435 101.819  1.00 23.560          O  
ATOM   9838  H   ASP A 626     231.847 142.071 100.661  1.00 20.530          H  
ATOM   9839  HA  ASP A 626     230.798 139.635  99.621  1.00 20.060          H  
ATOM   9840 1HB  ASP A 626     229.511 142.361  99.940  1.00 28.280          H  
ATOM   9841 2HB  ASP A 626     228.628 141.012  99.268  1.00 28.280          H  
ATOM   9842  N   PHE A 627     230.056 139.994  97.224  1.00 16.540          N  
ATOM   9843  CA  PHE A 627     229.887 140.201  95.806  1.00 16.400          C  
ATOM   9844  C   PHE A 627     228.940 141.407  95.644  1.00 16.860          C  
ATOM   9845  O   PHE A 627     227.936 141.473  96.358  1.00 17.150          O  
ATOM   9846  CB  PHE A 627     229.250 138.964  95.162  1.00 23.020          C  
ATOM   9847  CG  PHE A 627     230.148 137.747  95.090  1.00 23.020          C  
ATOM   9848  CD1 PHE A 627     230.096 136.759  96.077  1.00 23.020          C  
ATOM   9849  CD2 PHE A 627     231.023 137.571  94.034  1.00 23.020          C  
ATOM   9850  CE1 PHE A 627     230.907 135.641  96.002  1.00 23.020          C  
ATOM   9851  CE2 PHE A 627     231.821 136.454  93.963  1.00 23.020          C  
ATOM   9852  CZ  PHE A 627     231.768 135.490  94.947  1.00 23.020          C  
ATOM   9853  H   PHE A 627     229.662 139.186  97.683  1.00 19.850          H  
ATOM   9854  HA  PHE A 627     230.865 140.382  95.375  1.00 19.680          H  
ATOM   9855 1HB  PHE A 627     228.354 138.691  95.716  1.00 27.620          H  
ATOM   9856 2HB  PHE A 627     228.927 139.211  94.143  1.00 27.620          H  
ATOM   9857  HD1 PHE A 627     229.407 136.871  96.914  1.00 27.620          H  
ATOM   9858  HD2 PHE A 627     231.073 138.325  93.248  1.00 27.620          H  
ATOM   9859  HE1 PHE A 627     230.862 134.874  96.780  1.00 27.620          H  
ATOM   9860  HE2 PHE A 627     232.500 136.331  93.127  1.00 27.620          H  
ATOM   9861  HZ  PHE A 627     232.415 134.606  94.886  1.00 27.620          H  
ATOM   9862  N   PRO A 628     229.221 142.358  94.734  1.00 16.990          N  
ATOM   9863  CA  PRO A 628     228.413 143.522  94.408  1.00 17.480          C  
ATOM   9864  C   PRO A 628     227.284 143.018  93.545  1.00 17.520          C  
ATOM   9865  O   PRO A 628     227.333 141.865  93.133  1.00 16.970          O  
ATOM   9866  CB  PRO A 628     229.385 144.412  93.637  1.00 26.220          C  
ATOM   9867  CG  PRO A 628     230.277 143.427  92.930  1.00 26.220          C  
ATOM   9868  CD  PRO A 628     230.450 142.268  93.928  1.00 26.220          C  
ATOM   9869  HA  PRO A 628     228.040 143.995  95.331  1.00 20.980          H  
ATOM   9870 1HB  PRO A 628     228.837 145.064  92.959  1.00 31.460          H  
ATOM   9871 2HB  PRO A 628     229.934 145.061  94.332  1.00 31.460          H  
ATOM   9872 1HG  PRO A 628     229.790 143.101  91.989  1.00 31.460          H  
ATOM   9873 2HG  PRO A 628     231.217 143.909  92.648  1.00 31.460          H  
ATOM   9874 1HD  PRO A 628     230.480 141.318  93.372  1.00 31.460          H  
ATOM   9875 2HD  PRO A 628     231.338 142.431  94.565  1.00 31.460          H  
ATOM   9876  N   ASP A 629     226.299 143.846  93.220  1.00 18.210          N  
ATOM   9877  CA  ASP A 629     225.258 143.372  92.314  1.00 18.390          C  
ATOM   9878  C   ASP A 629     225.859 142.711  91.080  1.00 18.710          C  
ATOM   9879  O   ASP A 629     226.620 143.334  90.339  1.00 18.950          O  
ATOM   9880  CB  ASP A 629     224.385 144.528  91.807  1.00 25.670          C  
ATOM   9881  CG  ASP A 629     223.381 145.158  92.804  1.00 25.670          C  
ATOM   9882  OD1 ASP A 629     223.110 144.611  93.852  1.00 25.670          O  
ATOM   9883  OD2 ASP A 629     222.888 146.218  92.477  1.00 25.670          O  
ATOM   9884  H   ASP A 629     226.259 144.781  93.595  1.00 21.850          H  
ATOM   9885  HA  ASP A 629     224.643 142.640  92.838  1.00 22.070          H  
ATOM   9886 1HB  ASP A 629     225.040 145.313  91.458  1.00 30.810          H  
ATOM   9887 2HB  ASP A 629     223.828 144.179  90.933  1.00 30.810          H  
ATOM   9888  N   ASP A 630     225.491 141.453  90.854  1.00 18.760          N  
ATOM   9889  CA  ASP A 630     225.969 140.697  89.708  1.00 19.080          C  
ATOM   9890  C   ASP A 630     225.533 141.292  88.392  1.00 19.750          C  
ATOM   9891  O   ASP A 630     224.392 141.741  88.240  1.00 19.760          O  
ATOM   9892  CB  ASP A 630     225.513 139.248  89.789  1.00 26.580          C  
ATOM   9893  CG  ASP A 630     226.289 138.433  90.785  1.00 26.580          C  
ATOM   9894  OD1 ASP A 630     227.330 138.871  91.223  1.00 26.580          O  
ATOM   9895  OD2 ASP A 630     225.856 137.361  91.086  1.00 26.580          O  
ATOM   9896  H   ASP A 630     224.886 141.004  91.523  1.00 22.510          H  
ATOM   9897  HA  ASP A 630     227.058 140.711  89.731  1.00 22.900          H  
ATOM   9898 1HB  ASP A 630     224.479 139.226  90.090  1.00 31.900          H  
ATOM   9899 2HB  ASP A 630     225.572 138.795  88.815  1.00 31.900          H  
ATOM   9900  N   ASP A 631     226.438 141.237  87.427  1.00 20.330          N  
ATOM   9901  CA  ASP A 631     226.183 141.706  86.078  1.00 21.020          C  
ATOM   9902  C   ASP A 631     225.072 140.907  85.426  1.00 21.160          C  
ATOM   9903  O   ASP A 631     225.037 139.684  85.578  1.00 21.000          O  
ATOM   9904  CB  ASP A 631     227.437 141.533  85.204  1.00 29.150          C  
ATOM   9905  CG  ASP A 631     228.606 142.457  85.533  1.00 29.150          C  
ATOM   9906  OD1 ASP A 631     228.453 143.391  86.298  1.00 29.150          O  
ATOM   9907  OD2 ASP A 631     229.656 142.215  85.004  1.00 29.150          O  
ATOM   9908  H   ASP A 631     227.356 140.876  87.651  1.00 24.400          H  
ATOM   9909  HA  ASP A 631     225.881 142.749  86.135  1.00 25.220          H  
ATOM   9910 1HB  ASP A 631     227.791 140.516  85.299  1.00 34.980          H  
ATOM   9911 2HB  ASP A 631     227.169 141.676  84.155  1.00 34.980          H  
ATOM   9912  N   LEU A 632     224.264 141.533  84.568  1.00 21.490          N  
ATOM   9913  CA  LEU A 632     223.224 140.757  83.874  1.00 21.650          C  
ATOM   9914  C   LEU A 632     223.761 139.469  83.210  1.00 22.040          C  
ATOM   9915  O   LEU A 632     223.101 138.430  83.238  1.00 21.930          O  
ATOM   9916  CB  LEU A 632     222.512 141.586  82.807  1.00 30.250          C  
ATOM   9917  CG  LEU A 632     221.363 140.850  82.039  1.00 30.250          C  
ATOM   9918  CD1 LEU A 632     220.237 140.443  82.988  1.00 30.250          C  
ATOM   9919  CD2 LEU A 632     220.820 141.748  80.967  1.00 30.250          C  
ATOM   9920  H   LEU A 632     224.308 142.559  84.493  1.00 25.790          H  
ATOM   9921  HA  LEU A 632     222.493 140.486  84.624  1.00 25.980          H  
ATOM   9922 1HB  LEU A 632     222.102 142.464  83.276  1.00 36.300          H  
ATOM   9923 2HB  LEU A 632     223.245 141.902  82.069  1.00 36.300          H  
ATOM   9924  HG  LEU A 632     221.762 139.954  81.588  1.00 36.300          H  
ATOM   9925 1HD1 LEU A 632     219.455 139.935  82.428  1.00 36.300          H  
ATOM   9926 2HD1 LEU A 632     220.592 139.780  83.746  1.00 36.300          H  
ATOM   9927 3HD1 LEU A 632     219.831 141.325  83.444  1.00 36.300          H  
ATOM   9928 1HD2 LEU A 632     220.034 141.233  80.420  1.00 36.300          H  
ATOM   9929 2HD2 LEU A 632     220.407 142.624  81.413  1.00 36.300          H  
ATOM   9930 3HD2 LEU A 632     221.621 142.022  80.279  1.00 36.300          H  
ATOM   9931  N   ASP A 633     224.974 139.509  82.655  1.00 22.540          N  
ATOM   9932  CA  ASP A 633     225.560 138.345  81.990  1.00 22.990          C  
ATOM   9933  C   ASP A 633     225.662 137.124  82.925  1.00 22.960          C  
ATOM   9934  O   ASP A 633     225.656 135.977  82.472  1.00 22.780          O  
ATOM   9935  CB  ASP A 633     226.966 138.678  81.492  1.00 32.010          C  
ATOM   9936  CG  ASP A 633     227.007 139.645  80.309  1.00 32.010          C  
ATOM   9937  OD1 ASP A 633     225.996 139.893  79.697  1.00 32.010          O  
ATOM   9938  OD2 ASP A 633     228.071 140.137  80.041  1.00 32.010          O  
ATOM   9939  H   ASP A 633     225.482 140.383  82.647  1.00 27.050          H  
ATOM   9940  HA  ASP A 633     224.938 138.089  81.142  1.00 27.590          H  
ATOM   9941 1HB  ASP A 633     227.539 139.113  82.314  1.00 38.410          H  
ATOM   9942 2HB  ASP A 633     227.470 137.755  81.205  1.00 38.410          H  
ATOM   9943  N   VAL A 634     225.800 137.392  84.225  1.00 23.180          N  
ATOM   9944  CA  VAL A 634     225.927 136.410  85.293  1.00 23.220          C  
ATOM   9945  C   VAL A 634     224.535 135.911  85.657  1.00 23.340          C  
ATOM   9946  O   VAL A 634     224.299 134.700  85.765  1.00 23.340          O  
ATOM   9947  CB  VAL A 634     226.606 137.046  86.532  1.00 32.490          C  
ATOM   9948  CG1 VAL A 634     226.629 136.080  87.694  1.00 32.490          C  
ATOM   9949  CG2 VAL A 634     228.014 137.472  86.175  1.00 32.490          C  
ATOM   9950  H   VAL A 634     225.743 138.367  84.501  1.00 27.820          H  
ATOM   9951  HA  VAL A 634     226.528 135.570  84.940  1.00 27.860          H  
ATOM   9952  HB  VAL A 634     226.039 137.903  86.835  1.00 38.990          H  
ATOM   9953 1HG1 VAL A 634     227.101 136.551  88.554  1.00 38.990          H  
ATOM   9954 2HG1 VAL A 634     225.618 135.783  87.970  1.00 38.990          H  
ATOM   9955 3HG1 VAL A 634     227.200 135.215  87.396  1.00 38.990          H  
ATOM   9956 1HG2 VAL A 634     228.489 137.938  87.040  1.00 38.990          H  
ATOM   9957 2HG2 VAL A 634     228.586 136.596  85.871  1.00 38.990          H  
ATOM   9958 3HG2 VAL A 634     227.981 138.180  85.354  1.00 38.990          H  
ATOM   9959  N   ILE A 635     223.615 136.873  85.792  1.00 23.500          N  
ATOM   9960  CA  ILE A 635     222.215 136.669  86.170  1.00 23.680          C  
ATOM   9961  C   ILE A 635     221.562 135.718  85.181  1.00 23.690          C  
ATOM   9962  O   ILE A 635     220.828 134.805  85.563  1.00 23.530          O  
ATOM   9963  CB  ILE A 635     221.458 138.015  86.140  1.00 33.080          C  
ATOM   9964  CG1 ILE A 635     222.018 139.009  87.201  1.00 33.080          C  
ATOM   9965  CG2 ILE A 635     219.963 137.840  86.284  1.00 33.080          C  
ATOM   9966  CD1 ILE A 635     221.942 138.574  88.639  1.00 33.080          C  
ATOM   9967  H   ILE A 635     223.954 137.831  85.663  1.00 28.200          H  
ATOM   9968  HA  ILE A 635     222.165 136.220  87.155  1.00 28.420          H  
ATOM   9969  HB  ILE A 635     221.635 138.453  85.194  1.00 39.700          H  
ATOM   9970 1HG1 ILE A 635     223.057 139.207  86.983  1.00 39.700          H  
ATOM   9971 2HG1 ILE A 635     221.476 139.934  87.086  1.00 39.700          H  
ATOM   9972 1HG2 ILE A 635     219.479 138.808  86.203  1.00 39.700          H  
ATOM   9973 2HG2 ILE A 635     219.572 137.193  85.498  1.00 39.700          H  
ATOM   9974 3HG2 ILE A 635     219.745 137.405  87.237  1.00 39.700          H  
ATOM   9975 1HD1 ILE A 635     222.349 139.370  89.259  1.00 39.700          H  
ATOM   9976 2HD1 ILE A 635     220.919 138.389  88.928  1.00 39.700          H  
ATOM   9977 3HD1 ILE A 635     222.524 137.671  88.796  1.00 39.700          H  
ATOM   9978  N   PHE A 636     221.889 135.876  83.908  1.00 23.900          N  
ATOM   9979  CA  PHE A 636     221.349 135.012  82.876  1.00 23.980          C  
ATOM   9980  C   PHE A 636     221.521 133.533  83.219  1.00 23.730          C  
ATOM   9981  O   PHE A 636     220.679 132.721  82.828  1.00 23.780          O  
ATOM   9982  CB  PHE A 636     222.055 135.243  81.538  1.00 33.540          C  
ATOM   9983  CG  PHE A 636     221.694 136.485  80.741  1.00 33.540          C  
ATOM   9984  CD1 PHE A 636     220.423 137.062  80.747  1.00 33.540          C  
ATOM   9985  CD2 PHE A 636     222.663 137.062  79.947  1.00 33.540          C  
ATOM   9986  CE1 PHE A 636     220.158 138.170  79.972  1.00 33.540          C  
ATOM   9987  CE2 PHE A 636     222.401 138.170  79.185  1.00 33.540          C  
ATOM   9988  CZ  PHE A 636     221.148 138.721  79.191  1.00 33.540          C  
ATOM   9989  H   PHE A 636     222.490 136.667  83.651  1.00 28.680          H  
ATOM   9990  HA  PHE A 636     220.284 135.206  82.787  1.00 28.780          H  
ATOM   9991 1HB  PHE A 636     223.131 135.280  81.728  1.00 40.250          H  
ATOM   9992 2HB  PHE A 636     221.881 134.378  80.904  1.00 40.250          H  
ATOM   9993  HD1 PHE A 636     219.626 136.644  81.349  1.00 40.250          H  
ATOM   9994  HD2 PHE A 636     223.660 136.618  79.929  1.00 40.250          H  
ATOM   9995  HE1 PHE A 636     219.164 138.612  79.978  1.00 40.250          H  
ATOM   9996  HE2 PHE A 636     223.192 138.610  78.570  1.00 40.250          H  
ATOM   9997  HZ  PHE A 636     220.939 139.598  78.583  1.00 40.250          H  
ATOM   9998  N   ALA A 637     222.642 133.140  83.838  1.00 23.510          N  
ATOM   9999  CA  ALA A 637     222.829 131.739  84.165  1.00 23.330          C  
ATOM  10000  C   ALA A 637     222.372 131.429  85.593  1.00 23.230          C  
ATOM  10001  O   ALA A 637     221.674 130.443  85.826  1.00 23.230          O  
ATOM  10002  CB  ALA A 637     224.293 131.356  84.012  1.00 32.730          C  
ATOM  10003  H   ALA A 637     223.338 133.809  84.167  1.00 28.210          H  
ATOM  10004  HA  ALA A 637     222.229 131.142  83.480  1.00 28.000          H  
ATOM  10005 1HB  ALA A 637     224.420 130.291  84.246  1.00 39.280          H  
ATOM  10006 2HB  ALA A 637     224.615 131.548  82.991  1.00 39.280          H  
ATOM  10007 3HB  ALA A 637     224.893 131.949  84.694  1.00 39.280          H  
ATOM  10008  N   GLY A 638     222.753 132.288  86.547  1.00 23.190          N  
ATOM  10009  CA  GLY A 638     222.508 132.020  87.965  1.00 23.120          C  
ATOM  10010  C   GLY A 638     221.105 132.303  88.541  1.00 23.170          C  
ATOM  10011  O   GLY A 638     220.788 131.794  89.620  1.00 23.210          O  
ATOM  10012  H   GLY A 638     223.282 133.122  86.283  1.00 27.830          H  
ATOM  10013 1HA  GLY A 638     222.751 130.973  88.151  1.00 27.740          H  
ATOM  10014 2HA  GLY A 638     223.234 132.593  88.538  1.00 27.740          H  
ATOM  10015  N   LEU A 639     220.270 133.116  87.877  1.00 23.200          N  
ATOM  10016  CA  LEU A 639     218.945 133.420  88.420  1.00 23.270          C  
ATOM  10017  C   LEU A 639     217.818 132.657  87.730  1.00 23.280          C  
ATOM  10018  O   LEU A 639     217.526 132.880  86.557  1.00 23.760          O  
ATOM  10019  CB  LEU A 639     218.667 134.927  88.297  1.00 32.550          C  
ATOM  10020  CG  LEU A 639     217.265 135.447  88.770  1.00 32.550          C  
ATOM  10021  CD1 LEU A 639     217.092 135.204  90.265  1.00 32.550          C  
ATOM  10022  CD2 LEU A 639     217.159 136.939  88.457  1.00 32.550          C  
ATOM  10023  H   LEU A 639     220.547 133.562  86.998  1.00 27.840          H  
ATOM  10024  HA  LEU A 639     218.947 133.144  89.471  1.00 27.920          H  
ATOM  10025 1HB  LEU A 639     219.429 135.463  88.855  1.00 39.060          H  
ATOM  10026 2HB  LEU A 639     218.770 135.189  87.244  1.00 39.060          H  
ATOM  10027  HG  LEU A 639     216.466 134.909  88.241  1.00 39.060          H  
ATOM  10028 1HD1 LEU A 639     216.115 135.574  90.578  1.00 39.060          H  
ATOM  10029 2HD1 LEU A 639     217.150 134.144  90.485  1.00 39.060          H  
ATOM  10030 3HD1 LEU A 639     217.871 135.731  90.812  1.00 39.060          H  
ATOM  10031 1HD2 LEU A 639     216.186 137.312  88.780  1.00 39.060          H  
ATOM  10032 2HD2 LEU A 639     217.946 137.473  88.981  1.00 39.060          H  
ATOM  10033 3HD2 LEU A 639     217.263 137.091  87.382  1.00 39.060          H  
ATOM  10034  N   ASP A 640     217.139 131.788  88.474  1.00 22.780          N  
ATOM  10035  CA  ASP A 640     216.044 131.005  87.907  1.00 22.770          C  
ATOM  10036  C   ASP A 640     214.908 131.883  87.397  1.00 22.990          C  
ATOM  10037  O   ASP A 640     214.467 132.803  88.091  1.00 23.030          O  
ATOM  10038  CB  ASP A 640     215.469 130.049  88.953  1.00 31.880          C  
ATOM  10039  CG  ASP A 640     216.371 128.875  89.275  1.00 31.880          C  
ATOM  10040  OD1 ASP A 640     217.288 128.629  88.538  1.00 31.880          O  
ATOM  10041  OD2 ASP A 640     216.139 128.237  90.267  1.00 31.880          O  
ATOM  10042  H   ASP A 640     217.420 131.636  89.433  1.00 27.340          H  
ATOM  10043  HA  ASP A 640     216.434 130.426  87.069  1.00 27.320          H  
ATOM  10044 1HB  ASP A 640     215.275 130.600  89.873  1.00 38.260          H  
ATOM  10045 2HB  ASP A 640     214.512 129.668  88.601  1.00 38.260          H  
ATOM  10046  N   GLU A 641     214.382 131.538  86.223  1.00 23.130          N  
ATOM  10047  CA  GLU A 641     213.247 132.239  85.636  1.00 23.340          C  
ATOM  10048  C   GLU A 641     212.478 131.346  84.673  1.00 23.460          C  
ATOM  10049  O   GLU A 641     213.077 130.629  83.869  1.00 23.530          O  
ATOM  10050  CB  GLU A 641     213.717 133.507  84.910  1.00 32.590          C  
ATOM  10051  CG  GLU A 641     212.597 134.344  84.268  1.00 32.590          C  
ATOM  10052  CD  GLU A 641     213.097 135.633  83.676  1.00 32.590          C  
ATOM  10053  OE1 GLU A 641     214.240 135.957  83.878  1.00 32.590          O  
ATOM  10054  OE2 GLU A 641     212.341 136.291  82.996  1.00 32.590          O  
ATOM  10055  H   GLU A 641     214.800 130.776  85.709  1.00 27.760          H  
ATOM  10056  HA  GLU A 641     212.570 132.531  86.439  1.00 28.010          H  
ATOM  10057 1HB  GLU A 641     214.252 134.147  85.616  1.00 39.110          H  
ATOM  10058 2HB  GLU A 641     214.422 133.233  84.125  1.00 39.110          H  
ATOM  10059 1HG  GLU A 641     212.126 133.764  83.474  1.00 39.110          H  
ATOM  10060 2HG  GLU A 641     211.839 134.561  85.019  1.00 39.110          H  
ATOM  10061  N   GLN A 642     211.152 131.395  84.756  1.00 23.480          N  
ATOM  10062  CA  GLN A 642     210.275 130.671  83.844  1.00 23.600          C  
ATOM  10063  C   GLN A 642     209.146 131.599  83.430  1.00 23.730          C  
ATOM  10064  O   GLN A 642     208.730 132.452  84.217  1.00 23.540          O  
ATOM  10065  CB  GLN A 642     209.691 129.407  84.486  1.00 32.990          C  
ATOM  10066  CG  GLN A 642     210.705 128.339  84.916  1.00 32.990          C  
ATOM  10067  CD  GLN A 642     211.298 128.578  86.299  1.00 32.990          C  
ATOM  10068  OE1 GLN A 642     210.606 128.992  87.246  1.00 32.990          O  
ATOM  10069  NE2 GLN A 642     212.587 128.294  86.428  1.00 32.990          N  
ATOM  10070  H   GLN A 642     210.735 131.990  85.458  1.00 28.180          H  
ATOM  10071  HA  GLN A 642     210.834 130.396  82.950  1.00 28.320          H  
ATOM  10072 1HB  GLN A 642     209.106 129.684  85.358  1.00 39.590          H  
ATOM  10073 2HB  GLN A 642     209.005 128.937  83.781  1.00 39.590          H  
ATOM  10074 1HG  GLN A 642     210.222 127.369  84.919  1.00 39.590          H  
ATOM  10075 2HG  GLN A 642     211.525 128.340  84.198  1.00 39.590          H  
ATOM  10076 1HE2 GLN A 642     213.042 128.410  87.312  1.00 39.590          H  
ATOM  10077 2HE2 GLN A 642     213.102 127.954  85.637  1.00 39.590          H  
ATOM  10078  N   GLN A 643     208.643 131.440  82.209  1.00 24.110          N  
ATOM  10079  CA  GLN A 643     207.519 132.248  81.748  1.00 24.320          C  
ATOM  10080  C   GLN A 643     206.492 131.417  80.992  1.00 24.150          C  
ATOM  10081  O   GLN A 643     206.835 130.423  80.350  1.00 24.270          O  
ATOM  10082  CB  GLN A 643     208.001 133.393  80.845  1.00 33.960          C  
ATOM  10083  CG  GLN A 643     208.929 134.415  81.526  1.00 33.960          C  
ATOM  10084  CD  GLN A 643     209.290 135.574  80.602  1.00 33.960          C  
ATOM  10085  OE1 GLN A 643     208.621 135.778  79.581  1.00 33.960          O  
ATOM  10086  NE2 GLN A 643     210.329 136.329  80.939  1.00 33.960          N  
ATOM  10087  H   GLN A 643     209.030 130.732  81.600  1.00 28.930          H  
ATOM  10088  HA  GLN A 643     207.021 132.677  82.617  1.00 29.180          H  
ATOM  10089 1HB  GLN A 643     208.534 132.977  79.992  1.00 40.760          H  
ATOM  10090 2HB  GLN A 643     207.133 133.928  80.453  1.00 40.760          H  
ATOM  10091 1HG  GLN A 643     208.433 134.814  82.409  1.00 40.760          H  
ATOM  10092 2HG  GLN A 643     209.858 133.922  81.816  1.00 40.760          H  
ATOM  10093 1HE2 GLN A 643     210.600 137.096  80.363  1.00 40.760          H  
ATOM  10094 2HE2 GLN A 643     210.879 136.140  81.789  1.00 40.760          H  
ATOM  10095  N   LEU A 644     205.239 131.848  81.051  1.00 23.870          N  
ATOM  10096  CA  LEU A 644     204.171 131.237  80.273  1.00 23.710          C  
ATOM  10097  C   LEU A 644     203.751 132.223  79.190  1.00 23.360          C  
ATOM  10098  O   LEU A 644     203.826 133.433  79.407  1.00 23.410          O  
ATOM  10099  CB  LEU A 644     202.970 130.898  81.173  1.00 33.260          C  
ATOM  10100  CG  LEU A 644     203.237 129.957  82.403  1.00 33.260          C  
ATOM  10101  CD1 LEU A 644     201.933 129.828  83.224  1.00 33.260          C  
ATOM  10102  CD2 LEU A 644     203.721 128.568  81.926  1.00 33.260          C  
ATOM  10103  H   LEU A 644     205.026 132.653  81.624  1.00 28.640          H  
ATOM  10104  HA  LEU A 644     204.540 130.337  79.785  1.00 28.450          H  
ATOM  10105 1HB  LEU A 644     202.548 131.830  81.549  1.00 39.910          H  
ATOM  10106 2HB  LEU A 644     202.219 130.419  80.557  1.00 39.910          H  
ATOM  10107  HG  LEU A 644     204.000 130.401  83.042  1.00 39.910          H  
ATOM  10108 1HD1 LEU A 644     202.106 129.189  84.092  1.00 39.910          H  
ATOM  10109 2HD1 LEU A 644     201.611 130.813  83.564  1.00 39.910          H  
ATOM  10110 3HD1 LEU A 644     201.160 129.401  82.612  1.00 39.910          H  
ATOM  10111 1HD2 LEU A 644     203.901 127.926  82.791  1.00 39.910          H  
ATOM  10112 2HD2 LEU A 644     202.972 128.109  81.289  1.00 39.910          H  
ATOM  10113 3HD2 LEU A 644     204.653 128.665  81.366  1.00 39.910          H  
ATOM  10114  N   ASP A 645     203.300 131.715  78.044  1.00 23.040          N  
ATOM  10115  CA  ASP A 645     202.791 132.561  76.960  1.00 22.740          C  
ATOM  10116  C   ASP A 645     201.765 131.796  76.141  1.00 22.670          C  
ATOM  10117  O   ASP A 645     201.492 130.619  76.415  1.00 22.520          O  
ATOM  10118  CB  ASP A 645     203.958 133.001  76.040  1.00 31.960          C  
ATOM  10119  CG  ASP A 645     203.698 134.280  75.168  1.00 31.960          C  
ATOM  10120  OD1 ASP A 645     202.583 134.745  75.155  1.00 31.960          O  
ATOM  10121  OD2 ASP A 645     204.601 134.726  74.483  1.00 31.960          O  
ATOM  10122  H   ASP A 645     203.292 130.712  77.927  1.00 27.650          H  
ATOM  10123  HA  ASP A 645     202.310 133.441  77.389  1.00 27.290          H  
ATOM  10124 1HB  ASP A 645     204.838 133.190  76.659  1.00 38.350          H  
ATOM  10125 2HB  ASP A 645     204.209 132.179  75.368  1.00 38.350          H  
ATOM  10126  N   VAL A 646     201.185 132.456  75.153  1.00 22.810          N  
ATOM  10127  CA  VAL A 646     200.215 131.807  74.291  1.00 22.830          C  
ATOM  10128  C   VAL A 646     200.415 132.250  72.842  1.00 22.580          C  
ATOM  10129  O   VAL A 646     200.433 133.445  72.549  1.00 22.780          O  
ATOM  10130  CB  VAL A 646     198.789 132.096  74.824  1.00 31.950          C  
ATOM  10131  CG1 VAL A 646     198.492 133.580  74.809  1.00 31.950          C  
ATOM  10132  CG2 VAL A 646     197.788 131.352  74.045  1.00 31.950          C  
ATOM  10133  H   VAL A 646     201.456 133.434  75.010  1.00 27.370          H  
ATOM  10134  HA  VAL A 646     200.377 130.728  74.339  1.00 27.400          H  
ATOM  10135  HB  VAL A 646     198.736 131.773  75.855  1.00 38.340          H  
ATOM  10136 1HG1 VAL A 646     197.502 133.753  75.223  1.00 38.340          H  
ATOM  10137 2HG1 VAL A 646     199.230 134.105  75.411  1.00 38.340          H  
ATOM  10138 3HG1 VAL A 646     198.514 133.961  73.808  1.00 38.340          H  
ATOM  10139 1HG2 VAL A 646     196.805 131.568  74.432  1.00 38.340          H  
ATOM  10140 2HG2 VAL A 646     197.825 131.647  73.065  1.00 38.340          H  
ATOM  10141 3HG2 VAL A 646     197.988 130.280  74.105  1.00 38.340          H  
ATOM  10142  N   PHE A 647     200.391 131.291  71.918  1.00 22.200          N  
ATOM  10143  CA  PHE A 647     200.570 131.548  70.486  1.00 21.990          C  
ATOM  10144  C   PHE A 647     199.433 132.402  69.907  1.00 22.290          C  
ATOM  10145  O   PHE A 647     199.587 133.073  68.884  1.00 22.350          O  
ATOM  10146  CB  PHE A 647     200.693 130.227  69.748  1.00 30.870          C  
ATOM  10147  CG  PHE A 647     201.927 129.498  70.090  1.00 30.870          C  
ATOM  10148  CD1 PHE A 647     201.864 128.380  70.908  1.00 30.870          C  
ATOM  10149  CD2 PHE A 647     203.163 129.919  69.621  1.00 30.870          C  
ATOM  10150  CE1 PHE A 647     203.011 127.697  71.248  1.00 30.870          C  
ATOM  10151  CE2 PHE A 647     204.311 129.234  69.962  1.00 30.870          C  
ATOM  10152  CZ  PHE A 647     204.234 128.123  70.777  1.00 30.870          C  
ATOM  10153  H   PHE A 647     200.348 130.329  72.237  1.00 26.640          H  
ATOM  10154  HA  PHE A 647     201.504 132.089  70.355  1.00 26.390          H  
ATOM  10155 1HB  PHE A 647     199.856 129.589  69.957  1.00 37.040          H  
ATOM  10156 2HB  PHE A 647     200.713 130.405  68.699  1.00 37.040          H  
ATOM  10157  HD1 PHE A 647     200.889 128.031  71.283  1.00 37.040          H  
ATOM  10158  HD2 PHE A 647     203.225 130.798  68.977  1.00 37.040          H  
ATOM  10159  HE1 PHE A 647     202.948 126.817  71.888  1.00 37.040          H  
ATOM  10160  HE2 PHE A 647     205.281 129.569  69.589  1.00 37.040          H  
ATOM  10161  HZ  PHE A 647     205.140 127.581  71.045  1.00 37.040          H  
ATOM  10162  N   TYR A 648     198.324 132.433  70.618  1.00 22.510          N  
ATOM  10163  CA  TYR A 648     197.152 133.238  70.322  1.00 22.820          C  
ATOM  10164  C   TYR A 648     197.573 134.692  70.127  1.00 23.020          C  
ATOM  10165  O   TYR A 648     197.132 135.373  69.197  1.00 23.340          O  
ATOM  10166  CB  TYR A 648     196.131 133.133  71.459  1.00 31.820          C  
ATOM  10167  CG  TYR A 648     194.965 134.032  71.333  1.00 31.820          C  
ATOM  10168  CD1 TYR A 648     193.924 133.732  70.486  1.00 31.820          C  
ATOM  10169  CD2 TYR A 648     194.937 135.185  72.096  1.00 31.820          C  
ATOM  10170  CE1 TYR A 648     192.855 134.589  70.391  1.00 31.820          C  
ATOM  10171  CE2 TYR A 648     193.873 136.041  72.006  1.00 31.820          C  
ATOM  10172  CZ  TYR A 648     192.832 135.750  71.156  1.00 31.820          C  
ATOM  10173  OH  TYR A 648     191.762 136.610  71.060  1.00 31.820          O  
ATOM  10174  H   TYR A 648     198.304 131.846  71.434  1.00 27.010          H  
ATOM  10175  HA  TYR A 648     196.697 132.876  69.398  1.00 27.380          H  
ATOM  10176 1HB  TYR A 648     195.768 132.104  71.536  1.00 38.190          H  
ATOM  10177 2HB  TYR A 648     196.613 133.385  72.385  1.00 38.190          H  
ATOM  10178  HD1 TYR A 648     193.946 132.826  69.890  1.00 38.190          H  
ATOM  10179  HD2 TYR A 648     195.763 135.413  72.767  1.00 38.190          H  
ATOM  10180  HE1 TYR A 648     192.030 134.356  69.718  1.00 38.190          H  
ATOM  10181  HE2 TYR A 648     193.855 136.950  72.605  1.00 38.190          H  
ATOM  10182  HH  TYR A 648     191.905 137.366  71.635  1.00 38.190          H  
ATOM  10183  N   CYS A 649     198.438 135.191  71.018  1.00 22.880          N  
ATOM  10184  CA  CYS A 649     198.840 136.588  71.009  1.00 23.110          C  
ATOM  10185  C   CYS A 649     199.858 136.900  69.923  1.00 23.060          C  
ATOM  10186  O   CYS A 649     200.256 138.052  69.747  1.00 23.080          O  
ATOM  10187  CB  CYS A 649     199.418 136.967  72.367  1.00 32.260          C  
ATOM  10188  SG  CYS A 649     198.199 136.946  73.700  1.00 32.260          S  
ATOM  10189  H   CYS A 649     198.864 134.584  71.726  1.00 27.460          H  
ATOM  10190  HA  CYS A 649     197.950 137.194  70.834  1.00 27.730          H  
ATOM  10191 1HB  CYS A 649     200.215 136.255  72.627  1.00 38.710          H  
ATOM  10192 2HB  CYS A 649     199.866 137.958  72.319  1.00 38.710          H  
ATOM  10193  HG  CYS A 649     199.086 137.065  74.688  1.00 38.710          H  
ATOM  10194  N   HIS A 650     200.277 135.869  69.197  1.00 23.030          N  
ATOM  10195  CA  HIS A 650     201.230 135.982  68.124  1.00 23.000          C  
ATOM  10196  C   HIS A 650     200.504 135.653  66.819  1.00 23.190          C  
ATOM  10197  O   HIS A 650     201.133 135.396  65.788  1.00 23.410          O  
ATOM  10198  CB  HIS A 650     202.409 135.043  68.390  1.00 32.210          C  
ATOM  10199  CG  HIS A 650     203.144 135.389  69.676  1.00 32.210          C  
ATOM  10200  ND1 HIS A 650     203.982 136.480  69.786  1.00 32.210          N  
ATOM  10201  CD2 HIS A 650     203.137 134.797  70.903  1.00 32.210          C  
ATOM  10202  CE1 HIS A 650     204.464 136.542  71.024  1.00 32.210          C  
ATOM  10203  NE2 HIS A 650     203.968 135.535  71.720  1.00 32.210          N  
ATOM  10204  H   HIS A 650     199.908 134.938  69.366  1.00 27.640          H  
ATOM  10205  HA  HIS A 650     201.606 137.001  68.057  1.00 27.600          H  
ATOM  10206 1HB  HIS A 650     202.052 134.014  68.459  1.00 38.650          H  
ATOM  10207 2HB  HIS A 650     203.114 135.095  67.562  1.00 38.650          H  
ATOM  10208  HD2 HIS A 650     202.585 133.918  71.200  1.00 38.650          H  
ATOM  10209  HE1 HIS A 650     205.149 137.297  71.406  1.00 38.650          H  
ATOM  10210  HE2 HIS A 650     204.168 135.326  72.735  1.00 38.650          H  
ATOM  10211  N   TYR A 651     199.161 135.703  66.889  1.00 23.140          N  
ATOM  10212  CA  TYR A 651     198.221 135.471  65.800  1.00 23.350          C  
ATOM  10213  C   TYR A 651     198.187 134.061  65.208  1.00 23.130          C  
ATOM  10214  O   TYR A 651     197.933 133.904  64.012  1.00 23.060          O  
ATOM  10215  CB  TYR A 651     198.467 136.496  64.686  1.00 32.610          C  
ATOM  10216  CG  TYR A 651     198.387 137.924  65.183  1.00 32.610          C  
ATOM  10217  CD1 TYR A 651     199.551 138.640  65.432  1.00 32.610          C  
ATOM  10218  CD2 TYR A 651     197.153 138.512  65.402  1.00 32.610          C  
ATOM  10219  CE1 TYR A 651     199.478 139.931  65.898  1.00 32.610          C  
ATOM  10220  CE2 TYR A 651     197.082 139.807  65.868  1.00 32.610          C  
ATOM  10221  CZ  TYR A 651     198.238 140.514  66.119  1.00 32.610          C  
ATOM  10222  OH  TYR A 651     198.165 141.805  66.586  1.00 32.610          O  
ATOM  10223  H   TYR A 651     198.725 135.907  67.791  1.00 27.770          H  
ATOM  10224  HA  TYR A 651     197.225 135.656  66.204  1.00 28.020          H  
ATOM  10225 1HB  TYR A 651     199.441 136.340  64.228  1.00 39.130          H  
ATOM  10226 2HB  TYR A 651     197.717 136.370  63.907  1.00 39.130          H  
ATOM  10227  HD1 TYR A 651     200.524 138.178  65.260  1.00 39.130          H  
ATOM  10228  HD2 TYR A 651     196.239 137.952  65.209  1.00 39.130          H  
ATOM  10229  HE1 TYR A 651     200.391 140.491  66.095  1.00 39.130          H  
ATOM  10230  HE2 TYR A 651     196.111 140.273  66.042  1.00 39.130          H  
ATOM  10231  HH  TYR A 651     199.052 142.142  66.732  1.00 39.130          H  
ATOM  10232  N   THR A 652     198.373 133.027  66.036  1.00 23.050          N  
ATOM  10233  CA  THR A 652     198.260 131.661  65.540  1.00 22.880          C  
ATOM  10234  C   THR A 652     196.781 131.230  65.517  1.00 23.020          C  
ATOM  10235  O   THR A 652     196.146 131.167  66.569  1.00 23.170          O  
ATOM  10236  CB  THR A 652     199.082 130.714  66.431  1.00 32.100          C  
ATOM  10237  OG1 THR A 652     200.458 131.084  66.346  1.00 32.100          O  
ATOM  10238  CG2 THR A 652     198.914 129.259  66.057  1.00 32.100          C  
ATOM  10239  H   THR A 652     198.615 133.177  67.019  1.00 27.660          H  
ATOM  10240  HA  THR A 652     198.701 131.652  64.554  1.00 27.460          H  
ATOM  10241  HB  THR A 652     198.749 130.840  67.457  1.00 38.520          H  
ATOM  10242  HG1 THR A 652     200.567 131.979  66.690  1.00 38.520          H  
ATOM  10243 1HG2 THR A 652     199.513 128.650  66.733  1.00 38.520          H  
ATOM  10244 2HG2 THR A 652     197.881 128.972  66.150  1.00 38.520          H  
ATOM  10245 3HG2 THR A 652     199.250 129.101  65.036  1.00 38.520          H  
ATOM  10246  N   PRO A 653     196.216 130.852  64.349  1.00 23.000          N  
ATOM  10247  CA  PRO A 653     194.811 130.502  64.148  1.00 23.200          C  
ATOM  10248  C   PRO A 653     194.343 129.262  64.900  1.00 23.350          C  
ATOM  10249  O   PRO A 653     193.145 129.058  65.085  1.00 23.420          O  
ATOM  10250  CB  PRO A 653     194.730 130.284  62.631  1.00 34.800          C  
ATOM  10251  CG  PRO A 653     196.132 129.928  62.203  1.00 34.800          C  
ATOM  10252  CD  PRO A 653     197.039 130.720  63.118  1.00 34.800          C  
ATOM  10253  HA  PRO A 653     194.195 131.366  64.438  1.00 27.840          H  
ATOM  10254 1HB  PRO A 653     194.005 129.486  62.410  1.00 41.760          H  
ATOM  10255 2HB  PRO A 653     194.357 131.197  62.145  1.00 41.760          H  
ATOM  10256 1HG  PRO A 653     196.288 128.839  62.277  1.00 41.760          H  
ATOM  10257 2HG  PRO A 653     196.275 130.192  61.143  1.00 41.760          H  
ATOM  10258 1HD  PRO A 653     197.938 130.116  63.279  1.00 41.760          H  
ATOM  10259 2HD  PRO A 653     197.265 131.716  62.689  1.00 41.760          H  
ATOM  10260  N   GLY A 654     195.283 128.417  65.304  1.00 23.440          N  
ATOM  10261  CA  GLY A 654     194.947 127.187  65.996  1.00 23.360          C  
ATOM  10262  C   GLY A 654     195.098 127.261  67.511  1.00 23.500          C  
ATOM  10263  O   GLY A 654     194.899 126.252  68.190  1.00 23.380          O  
ATOM  10264  H   GLY A 654     196.252 128.622  65.127  1.00 28.130          H  
ATOM  10265 1HA  GLY A 654     193.921 126.909  65.750  1.00 28.030          H  
ATOM  10266 2HA  GLY A 654     195.583 126.389  65.614  1.00 28.030          H  
ATOM  10267  N   GLU A 655     195.481 128.419  68.053  1.00 23.770          N  
ATOM  10268  CA  GLU A 655     195.676 128.503  69.496  1.00 23.970          C  
ATOM  10269  C   GLU A 655     194.512 129.289  70.122  1.00 24.150          C  
ATOM  10270  O   GLU A 655     194.369 130.473  69.834  1.00 24.140          O  
ATOM  10271  CB  GLU A 655     196.992 129.175  69.827  1.00 33.480          C  
ATOM  10272  CG  GLU A 655     197.303 129.213  71.317  1.00 33.480          C  
ATOM  10273  CD  GLU A 655     197.672 127.874  71.882  1.00 33.480          C  
ATOM  10274  OE1 GLU A 655     198.357 127.141  71.212  1.00 33.480          O  
ATOM  10275  OE2 GLU A 655     197.267 127.570  72.981  1.00 33.480          O  
ATOM  10276  H   GLU A 655     195.617 129.251  67.466  1.00 28.520          H  
ATOM  10277  HA  GLU A 655     195.728 127.494  69.883  1.00 28.760          H  
ATOM  10278 1HB  GLU A 655     197.795 128.646  69.319  1.00 40.170          H  
ATOM  10279 2HB  GLU A 655     196.981 130.193  69.444  1.00 40.170          H  
ATOM  10280 1HG  GLU A 655     198.115 129.867  71.484  1.00 40.170          H  
ATOM  10281 2HG  GLU A 655     196.441 129.608  71.859  1.00 40.170          H  
ATOM  10282  N   PRO A 656     193.667 128.686  70.979  1.00 24.360          N  
ATOM  10283  CA  PRO A 656     192.478 129.305  71.554  1.00 24.620          C  
ATOM  10284  C   PRO A 656     192.766 130.423  72.559  1.00 24.720          C  
ATOM  10285  O   PRO A 656     193.715 130.369  73.349  1.00 24.600          O  
ATOM  10286  CB  PRO A 656     191.789 128.113  72.235  1.00 36.930          C  
ATOM  10287  CG  PRO A 656     192.909 127.147  72.564  1.00 36.930          C  
ATOM  10288  CD  PRO A 656     193.916 127.304  71.442  1.00 36.930          C  
ATOM  10289  HA  PRO A 656     191.848 129.692  70.738  1.00 29.540          H  
ATOM  10290 1HB  PRO A 656     191.247 128.450  73.126  1.00 44.320          H  
ATOM  10291 2HB  PRO A 656     191.038 127.680  71.557  1.00 44.320          H  
ATOM  10292 1HG  PRO A 656     193.347 127.402  73.552  1.00 44.320          H  
ATOM  10293 2HG  PRO A 656     192.522 126.121  72.648  1.00 44.320          H  
ATOM  10294 1HD  PRO A 656     194.916 127.206  71.886  1.00 44.320          H  
ATOM  10295 2HD  PRO A 656     193.735 126.574  70.633  1.00 44.320          H  
ATOM  10296  N   GLU A 657     191.825 131.361  72.641  1.00 24.950          N  
ATOM  10297  CA  GLU A 657     191.855 132.464  73.601  1.00 25.120          C  
ATOM  10298  C   GLU A 657     191.667 132.013  75.056  1.00 25.360          C  
ATOM  10299  O   GLU A 657     191.819 132.805  75.987  1.00 25.600          O  
ATOM  10300  CB  GLU A 657     190.768 133.491  73.249  1.00 35.100          C  
ATOM  10301  CG  GLU A 657     189.307 133.033  73.464  1.00 35.100          C  
ATOM  10302  CD  GLU A 657     188.718 132.261  72.299  1.00 35.100          C  
ATOM  10303  OE1 GLU A 657     189.468 131.681  71.539  1.00 35.100          O  
ATOM  10304  OE2 GLU A 657     187.520 132.248  72.176  1.00 35.100          O  
ATOM  10305  H   GLU A 657     191.045 131.340  71.977  1.00 29.940          H  
ATOM  10306  HA  GLU A 657     192.827 132.952  73.518  1.00 30.140          H  
ATOM  10307 1HB  GLU A 657     190.926 134.400  73.830  1.00 42.120          H  
ATOM  10308 2HB  GLU A 657     190.854 133.758  72.206  1.00 42.120          H  
ATOM  10309 1HG  GLU A 657     189.230 132.432  74.362  1.00 42.120          H  
ATOM  10310 2HG  GLU A 657     188.705 133.926  73.623  1.00 42.120          H  
ATOM  10311  N   THR A 658     191.351 130.733  75.253  1.00 25.320          N  
ATOM  10312  CA  THR A 658     191.107 130.153  76.562  1.00 25.560          C  
ATOM  10313  C   THR A 658     192.373 129.591  77.208  1.00 25.740          C  
ATOM  10314  O   THR A 658     192.362 129.208  78.388  1.00 25.540          O  
ATOM  10315  CB  THR A 658     190.024 129.059  76.478  1.00 35.690          C  
ATOM  10316  OG1 THR A 658     190.459 128.002  75.615  1.00 35.690          O  
ATOM  10317  CG2 THR A 658     188.751 129.660  75.903  1.00 35.690          C  
ATOM  10318  H   THR A 658     191.261 130.139  74.443  1.00 30.380          H  
ATOM  10319  HA  THR A 658     190.727 130.942  77.213  1.00 30.670          H  
ATOM  10320  HB  THR A 658     189.831 128.659  77.474  1.00 42.830          H  
ATOM  10321  HG1 THR A 658     189.925 127.214  75.783  1.00 42.830          H  
ATOM  10322 1HG2 THR A 658     187.981 128.893  75.841  1.00 42.830          H  
ATOM  10323 2HG2 THR A 658     188.408 130.469  76.546  1.00 42.830          H  
ATOM  10324 3HG2 THR A 658     188.945 130.052  74.906  1.00 42.830          H  
ATOM  10325  N   THR A 659     193.502 129.633  76.496  1.00 26.140          N  
ATOM  10326  CA  THR A 659     194.743 129.151  77.089  1.00 26.390          C  
ATOM  10327  C   THR A 659     195.092 129.994  78.318  1.00 26.190          C  
ATOM  10328  O   THR A 659     195.740 129.504  79.234  1.00 26.120          O  
ATOM  10329  CB  THR A 659     195.894 129.073  76.079  1.00 36.850          C  
ATOM  10330  OG1 THR A 659     195.559 128.106  75.066  1.00 36.850          O  
ATOM  10331  CG2 THR A 659     197.203 128.659  76.770  1.00 36.850          C  
ATOM  10332  H   THR A 659     193.502 129.954  75.519  1.00 31.370          H  
ATOM  10333  HA  THR A 659     194.577 128.130  77.425  1.00 31.670          H  
ATOM  10334  HB  THR A 659     195.997 130.013  75.628  1.00 44.220          H  
ATOM  10335  HG1 THR A 659     196.215 128.120  74.327  1.00 44.220          H  
ATOM  10336 1HG2 THR A 659     197.997 128.607  76.024  1.00 44.220          H  
ATOM  10337 2HG2 THR A 659     197.481 129.383  77.524  1.00 44.220          H  
ATOM  10338 3HG2 THR A 659     197.078 127.683  77.231  1.00 44.220          H  
ATOM  10339  N   ALA A 660     194.646 131.250  78.389  1.00 26.140          N  
ATOM  10340  CA  ALA A 660     194.909 132.039  79.583  1.00 25.950          C  
ATOM  10341  C   ALA A 660     194.338 131.335  80.834  1.00 25.610          C  
ATOM  10342  O   ALA A 660     194.896 131.465  81.934  1.00 25.580          O  
ATOM  10343  CB  ALA A 660     194.299 133.416  79.446  1.00 36.410          C  
ATOM  10344  H   ALA A 660     194.157 131.673  77.607  1.00 31.370          H  
ATOM  10345  HA  ALA A 660     195.987 132.135  79.701  1.00 31.140          H  
ATOM  10346 1HB  ALA A 660     194.519 134.000  80.339  1.00 43.690          H  
ATOM  10347 2HB  ALA A 660     194.720 133.914  78.575  1.00 43.690          H  
ATOM  10348 3HB  ALA A 660     193.219 133.325  79.326  1.00 43.690          H  
ATOM  10349  N   ALA A 661     193.192 130.632  80.698  1.00 25.410          N  
ATOM  10350  CA  ALA A 661     192.633 129.904  81.833  1.00 25.150          C  
ATOM  10351  C   ALA A 661     193.611 128.810  82.225  1.00 25.410          C  
ATOM  10352  O   ALA A 661     193.814 128.531  83.414  1.00 25.100          O  
ATOM  10353  CB  ALA A 661     191.285 129.307  81.486  1.00 35.310          C  
ATOM  10354  H   ALA A 661     192.732 130.528  79.793  1.00 30.490          H  
ATOM  10355  HA  ALA A 661     192.523 130.592  82.669  1.00 30.180          H  
ATOM  10356 1HB  ALA A 661     190.894 128.773  82.350  1.00 42.380          H  
ATOM  10357 2HB  ALA A 661     190.597 130.103  81.208  1.00 42.380          H  
ATOM  10358 3HB  ALA A 661     191.396 128.615  80.654  1.00 42.380          H  
ATOM  10359  N   VAL A 662     194.224 128.213  81.207  1.00 26.010          N  
ATOM  10360  CA  VAL A 662     195.211 127.158  81.378  1.00 26.350          C  
ATOM  10361  C   VAL A 662     196.424 127.727  82.108  1.00 26.510          C  
ATOM  10362  O   VAL A 662     196.975 127.075  82.985  1.00 26.550          O  
ATOM  10363  CB  VAL A 662     195.576 126.479  80.055  1.00 36.750          C  
ATOM  10364  CG1 VAL A 662     196.703 125.520  80.264  1.00 36.750          C  
ATOM  10365  CG2 VAL A 662     194.338 125.786  79.510  1.00 36.750          C  
ATOM  10366  H   VAL A 662     193.952 128.526  80.264  1.00 31.210          H  
ATOM  10367  HA  VAL A 662     194.768 126.387  82.018  1.00 31.620          H  
ATOM  10368  HB  VAL A 662     195.921 127.200  79.356  1.00 44.100          H  
ATOM  10369 1HG1 VAL A 662     196.961 125.048  79.321  1.00 44.100          H  
ATOM  10370 2HG1 VAL A 662     197.564 126.050  80.642  1.00 44.100          H  
ATOM  10371 3HG1 VAL A 662     196.407 124.756  80.986  1.00 44.100          H  
ATOM  10372 1HG2 VAL A 662     194.575 125.301  78.564  1.00 44.100          H  
ATOM  10373 2HG2 VAL A 662     193.997 125.039  80.231  1.00 44.100          H  
ATOM  10374 3HG2 VAL A 662     193.548 126.523  79.351  1.00 44.100          H  
ATOM  10375  N   HIS A 663     196.852 128.939  81.727  1.00 26.620          N  
ATOM  10376  CA  HIS A 663     197.986 129.577  82.390  1.00 26.790          C  
ATOM  10377  C   HIS A 663     197.702 129.758  83.870  1.00 26.580          C  
ATOM  10378  O   HIS A 663     198.595 129.550  84.698  1.00 26.660          O  
ATOM  10379  CB  HIS A 663     198.268 130.967  81.838  1.00 37.440          C  
ATOM  10380  CG  HIS A 663     198.839 131.027  80.513  1.00 37.440          C  
ATOM  10381  ND1 HIS A 663     198.841 132.189  79.792  1.00 37.440          N  
ATOM  10382  CD2 HIS A 663     199.467 130.103  79.746  1.00 37.440          C  
ATOM  10383  CE1 HIS A 663     199.435 131.991  78.649  1.00 37.440          C  
ATOM  10384  NE2 HIS A 663     199.833 130.736  78.592  1.00 37.440          N  
ATOM  10385  H   HIS A 663     196.385 129.384  80.934  1.00 31.940          H  
ATOM  10386  HA  HIS A 663     198.869 128.961  82.281  1.00 32.150          H  
ATOM  10387 1HB  HIS A 663     197.354 131.542  81.829  1.00 44.930          H  
ATOM  10388 2HB  HIS A 663     198.954 131.476  82.512  1.00 44.930          H  
ATOM  10389  HD2 HIS A 663     199.661 129.061  80.000  1.00 44.930          H  
ATOM  10390  HE1 HIS A 663     199.584 132.747  77.885  1.00 44.930          H  
ATOM  10391  HE2 HIS A 663     200.348 130.326  77.803  1.00 44.930          H  
ATOM  10392  N   THR A 664     196.465 130.139  84.208  1.00 26.320          N  
ATOM  10393  CA  THR A 664     196.090 130.275  85.610  1.00 26.120          C  
ATOM  10394  C   THR A 664     196.228 128.921  86.297  1.00 26.090          C  
ATOM  10395  O   THR A 664     196.790 128.841  87.394  1.00 26.120          O  
ATOM  10396  CB  THR A 664     194.654 130.815  85.796  1.00 36.650          C  
ATOM  10397  OG1 THR A 664     194.560 132.137  85.238  1.00 36.650          O  
ATOM  10398  CG2 THR A 664     194.309 130.868  87.294  1.00 36.650          C  
ATOM  10399  H   THR A 664     195.804 130.381  83.462  1.00 31.580          H  
ATOM  10400  HA  THR A 664     196.775 130.973  86.088  1.00 31.340          H  
ATOM  10401  HB  THR A 664     193.948 130.167  85.289  1.00 43.980          H  
ATOM  10402  HG1 THR A 664     194.653 132.087  84.274  1.00 43.980          H  
ATOM  10403 1HG2 THR A 664     193.300 131.255  87.415  1.00 43.980          H  
ATOM  10404 2HG2 THR A 664     194.362 129.874  87.730  1.00 43.980          H  
ATOM  10405 3HG2 THR A 664     195.013 131.523  87.805  1.00 43.980          H  
ATOM  10406  N   GLN A 665     195.733 127.856  85.652  1.00 26.090          N  
ATOM  10407  CA  GLN A 665     195.822 126.515  86.220  1.00 26.110          C  
ATOM  10408  C   GLN A 665     197.285 126.112  86.415  1.00 26.350          C  
ATOM  10409  O   GLN A 665     197.631 125.517  87.438  1.00 26.360          O  
ATOM  10410  CB  GLN A 665     195.128 125.508  85.304  1.00 36.550          C  
ATOM  10411  CG  GLN A 665     193.610 125.649  85.232  1.00 36.550          C  
ATOM  10412  CD  GLN A 665     193.026 124.769  84.141  1.00 36.550          C  
ATOM  10413  OE1 GLN A 665     193.790 124.169  83.379  1.00 36.550          O  
ATOM  10414  NE2 GLN A 665     191.705 124.689  84.060  1.00 36.550          N  
ATOM  10415  H   GLN A 665     195.238 128.008  84.766  1.00 31.310          H  
ATOM  10416  HA  GLN A 665     195.333 126.513  87.189  1.00 31.330          H  
ATOM  10417 1HB  GLN A 665     195.522 125.600  84.302  1.00 43.860          H  
ATOM  10418 2HB  GLN A 665     195.352 124.499  85.645  1.00 43.860          H  
ATOM  10419 1HG  GLN A 665     193.185 125.345  86.186  1.00 43.860          H  
ATOM  10420 2HG  GLN A 665     193.353 126.682  85.023  1.00 43.860          H  
ATOM  10421 1HE2 GLN A 665     191.281 124.119  83.356  1.00 43.860          H  
ATOM  10422 2HE2 GLN A 665     191.129 125.195  84.704  1.00 43.860          H  
ATOM  10423  N   PHE A 666     198.146 126.456  85.450  1.00 26.560          N  
ATOM  10424  CA  PHE A 666     199.562 126.148  85.544  1.00 26.840          C  
ATOM  10425  C   PHE A 666     200.191 126.861  86.728  1.00 26.840          C  
ATOM  10426  O   PHE A 666     200.990 126.269  87.461  1.00 26.990          O  
ATOM  10427  CB  PHE A 666     200.298 126.592  84.281  1.00 37.460          C  
ATOM  10428  CG  PHE A 666     200.110 125.770  83.014  1.00 37.460          C  
ATOM  10429  CD1 PHE A 666     199.657 124.447  83.014  1.00 37.460          C  
ATOM  10430  CD2 PHE A 666     200.453 126.339  81.797  1.00 37.460          C  
ATOM  10431  CE1 PHE A 666     199.562 123.746  81.837  1.00 37.460          C  
ATOM  10432  CE2 PHE A 666     200.361 125.639  80.634  1.00 37.460          C  
ATOM  10433  CZ  PHE A 666     199.917 124.339  80.649  1.00 37.460          C  
ATOM  10434  H   PHE A 666     197.781 126.894  84.602  1.00 31.870          H  
ATOM  10435  HA  PHE A 666     199.684 125.081  85.704  1.00 32.210          H  
ATOM  10436 1HB  PHE A 666     199.984 127.595  84.053  1.00 44.960          H  
ATOM  10437 2HB  PHE A 666     201.356 126.648  84.494  1.00 44.960          H  
ATOM  10438  HD1 PHE A 666     199.379 123.951  83.934  1.00 44.960          H  
ATOM  10439  HD2 PHE A 666     200.812 127.353  81.776  1.00 44.960          H  
ATOM  10440  HE1 PHE A 666     199.208 122.715  81.847  1.00 44.960          H  
ATOM  10441  HE2 PHE A 666     200.643 126.109  79.693  1.00 44.960          H  
ATOM  10442  HZ  PHE A 666     199.844 123.780  79.717  1.00 44.960          H  
ATOM  10443  N   ALA A 667     199.852 128.139  86.916  1.00 26.690          N  
ATOM  10444  CA  ALA A 667     200.375 128.889  88.045  1.00 26.670          C  
ATOM  10445  C   ALA A 667     199.926 128.256  89.363  1.00 26.490          C  
ATOM  10446  O   ALA A 667     200.716 128.151  90.310  1.00 26.570          O  
ATOM  10447  CB  ALA A 667     199.911 130.330  87.966  1.00 37.350          C  
ATOM  10448  H   ALA A 667     199.247 128.604  86.231  1.00 32.030          H  
ATOM  10449  HA  ALA A 667     201.462 128.858  88.003  1.00 32.000          H  
ATOM  10450 1HB  ALA A 667     200.324 130.893  88.798  1.00 44.820          H  
ATOM  10451 2HB  ALA A 667     200.251 130.763  87.025  1.00 44.820          H  
ATOM  10452 3HB  ALA A 667     198.823 130.360  88.005  1.00 44.820          H  
ATOM  10453  N   LEU A 668     198.665 127.808  89.421  1.00 26.250          N  
ATOM  10454  CA  LEU A 668     198.145 127.174  90.624  1.00 26.080          C  
ATOM  10455  C   LEU A 668     198.887 125.872  90.905  1.00 25.690          C  
ATOM  10456  O   LEU A 668     199.195 125.577  92.065  1.00 25.570          O  
ATOM  10457  CB  LEU A 668     196.635 126.922  90.484  1.00 36.580          C  
ATOM  10458  CG  LEU A 668     195.710 128.192  90.462  1.00 36.580          C  
ATOM  10459  CD1 LEU A 668     194.299 127.770  90.082  1.00 36.580          C  
ATOM  10460  CD2 LEU A 668     195.698 128.880  91.830  1.00 36.580          C  
ATOM  10461  H   LEU A 668     198.044 127.968  88.619  1.00 31.500          H  
ATOM  10462  HA  LEU A 668     198.323 127.834  91.464  1.00 31.300          H  
ATOM  10463 1HB  LEU A 668     196.469 126.381  89.557  1.00 43.900          H  
ATOM  10464 2HB  LEU A 668     196.313 126.289  91.307  1.00 43.900          H  
ATOM  10465  HG  LEU A 668     196.071 128.891  89.719  1.00 43.900          H  
ATOM  10466 1HD1 LEU A 668     193.655 128.649  90.051  1.00 43.900          H  
ATOM  10467 2HD1 LEU A 668     194.309 127.301  89.107  1.00 43.900          H  
ATOM  10468 3HD1 LEU A 668     193.917 127.066  90.819  1.00 43.900          H  
ATOM  10469 1HD2 LEU A 668     195.046 129.751  91.784  1.00 43.900          H  
ATOM  10470 2HD2 LEU A 668     195.324 128.185  92.583  1.00 43.900          H  
ATOM  10471 3HD2 LEU A 668     196.690 129.202  92.105  1.00 43.900          H  
ATOM  10472  N   LEU A 669     199.199 125.100  89.857  1.00 25.470          N  
ATOM  10473  CA  LEU A 669     199.957 123.875  90.059  1.00 25.120          C  
ATOM  10474  C   LEU A 669     201.361 124.164  90.579  1.00 24.490          C  
ATOM  10475  O   LEU A 669     201.822 123.484  91.500  1.00 24.190          O  
ATOM  10476  CB  LEU A 669     200.077 123.063  88.765  1.00 35.310          C  
ATOM  10477  CG  LEU A 669     198.813 122.373  88.208  1.00 35.310          C  
ATOM  10478  CD1 LEU A 669     199.146 121.772  86.839  1.00 35.310          C  
ATOM  10479  CD2 LEU A 669     198.355 121.285  89.152  1.00 35.310          C  
ATOM  10480  H   LEU A 669     198.852 125.353  88.926  1.00 30.560          H  
ATOM  10481  HA  LEU A 669     199.449 123.284  90.810  1.00 30.140          H  
ATOM  10482 1HB  LEU A 669     200.447 123.733  87.989  1.00 42.370          H  
ATOM  10483 2HB  LEU A 669     200.818 122.312  88.923  1.00 42.370          H  
ATOM  10484  HG  LEU A 669     198.018 123.105  88.082  1.00 42.370          H  
ATOM  10485 1HD1 LEU A 669     198.261 121.283  86.427  1.00 42.370          H  
ATOM  10486 2HD1 LEU A 669     199.468 122.561  86.165  1.00 42.370          H  
ATOM  10487 3HD1 LEU A 669     199.948 121.035  86.943  1.00 42.370          H  
ATOM  10488 1HD2 LEU A 669     197.473 120.808  88.732  1.00 42.370          H  
ATOM  10489 2HD2 LEU A 669     199.147 120.558  89.262  1.00 42.370          H  
ATOM  10490 3HD2 LEU A 669     198.102 121.696  90.121  1.00 42.370          H  
ATOM  10491  N   LYS A 670     202.027 125.206  90.061  1.00 24.310          N  
ATOM  10492  CA  LYS A 670     203.355 125.531  90.573  1.00 23.710          C  
ATOM  10493  C   LYS A 670     203.261 125.820  92.068  1.00 23.600          C  
ATOM  10494  O   LYS A 670     204.121 125.396  92.852  1.00 23.000          O  
ATOM  10495  CB  LYS A 670     203.979 126.726  89.857  1.00 33.430          C  
ATOM  10496  CG  LYS A 670     205.427 127.036  90.312  1.00 33.430          C  
ATOM  10497  CD  LYS A 670     206.021 128.202  89.529  1.00 33.430          C  
ATOM  10498  CE  LYS A 670     207.469 128.478  89.937  1.00 33.430          C  
ATOM  10499  NZ  LYS A 670     208.041 129.639  89.192  1.00 33.430          N  
ATOM  10500  H   LYS A 670     201.626 125.722  89.269  1.00 29.170          H  
ATOM  10501  HA  LYS A 670     204.000 124.663  90.431  1.00 28.450          H  
ATOM  10502 1HB  LYS A 670     203.984 126.537  88.782  1.00 40.120          H  
ATOM  10503 2HB  LYS A 670     203.365 127.612  90.030  1.00 40.120          H  
ATOM  10504 1HG  LYS A 670     205.430 127.289  91.375  1.00 40.120          H  
ATOM  10505 2HG  LYS A 670     206.047 126.151  90.170  1.00 40.120          H  
ATOM  10506 1HD  LYS A 670     205.990 127.980  88.461  1.00 40.120          H  
ATOM  10507 2HD  LYS A 670     205.425 129.096  89.715  1.00 40.120          H  
ATOM  10508 1HE  LYS A 670     207.517 128.681  91.005  1.00 40.120          H  
ATOM  10509 2HE  LYS A 670     208.068 127.594  89.717  1.00 40.120          H  
ATOM  10510 1HZ  LYS A 670     209.006 129.786  89.473  1.00 40.120          H  
ATOM  10511 2HZ  LYS A 670     207.999 129.450  88.193  1.00 40.120          H  
ATOM  10512 3HZ  LYS A 670     207.504 130.469  89.394  1.00 40.120          H  
ATOM  10513  N   ARG A 671     202.226 126.570  92.475  1.00 24.220          N  
ATOM  10514  CA  ARG A 671     202.054 126.854  93.889  1.00 24.220          C  
ATOM  10515  C   ARG A 671     201.838 125.556  94.671  1.00 24.120          C  
ATOM  10516  O   ARG A 671     202.406 125.401  95.756  1.00 23.860          O  
ATOM  10517  CB  ARG A 671     200.888 127.800  94.132  1.00 33.910          C  
ATOM  10518  CG  ARG A 671     201.104 129.228  93.649  1.00 33.910          C  
ATOM  10519  CD  ARG A 671     199.965 130.105  94.022  1.00 33.910          C  
ATOM  10520  NE  ARG A 671     200.069 131.439  93.421  1.00 33.910          N  
ATOM  10521  CZ  ARG A 671     199.574 131.775  92.208  1.00 33.910          C  
ATOM  10522  NH1 ARG A 671     198.989 130.859  91.484  1.00 33.910          N  
ATOM  10523  NH2 ARG A 671     199.686 133.017  91.762  1.00 33.910          N  
ATOM  10524  H   ARG A 671     201.581 126.958  91.776  1.00 29.060          H  
ATOM  10525  HA  ARG A 671     202.961 127.333  94.254  1.00 29.060          H  
ATOM  10526 1HB  ARG A 671     200.004 127.418  93.629  1.00 40.690          H  
ATOM  10527 2HB  ARG A 671     200.666 127.838  95.196  1.00 40.690          H  
ATOM  10528 1HG  ARG A 671     202.010 129.629  94.101  1.00 40.690          H  
ATOM  10529 2HG  ARG A 671     201.212 129.232  92.567  1.00 40.690          H  
ATOM  10530 1HD  ARG A 671     199.023 129.649  93.724  1.00 40.690          H  
ATOM  10531 2HD  ARG A 671     199.966 130.229  95.106  1.00 40.690          H  
ATOM  10532  HE  ARG A 671     200.520 132.164  93.966  1.00 40.690          H  
ATOM  10533 1HH1 ARG A 671     198.946 129.920  91.848  1.00 40.690          H  
ATOM  10534 2HH1 ARG A 671     198.611 131.082  90.574  1.00 40.690          H  
ATOM  10535 1HH2 ARG A 671     200.141 133.720  92.330  1.00 40.690          H  
ATOM  10536 2HH2 ARG A 671     199.316 133.268  90.856  1.00 40.690          H  
ATOM  10537  N   ALA A 672     201.034 124.619  94.125  1.00 24.370          N  
ATOM  10538  CA  ALA A 672     200.797 123.337  94.792  1.00 24.340          C  
ATOM  10539  C   ALA A 672     202.105 122.588  94.984  1.00 23.470          C  
ATOM  10540  O   ALA A 672     202.341 122.024  96.060  1.00 23.170          O  
ATOM  10541  CB  ALA A 672     199.838 122.469  93.989  1.00 34.090          C  
ATOM  10542  H   ALA A 672     200.532 124.843  93.259  1.00 29.240          H  
ATOM  10543  HA  ALA A 672     200.367 123.541  95.770  1.00 29.210          H  
ATOM  10544 1HB  ALA A 672     199.665 121.535  94.518  1.00 40.910          H  
ATOM  10545 2HB  ALA A 672     198.896 123.000  93.861  1.00 40.910          H  
ATOM  10546 3HB  ALA A 672     200.266 122.257  93.017  1.00 40.910          H  
ATOM  10547  N   PHE A 673     202.979 122.628  93.971  1.00 23.080          N  
ATOM  10548  CA  PHE A 673     204.276 121.983  94.081  1.00 22.250          C  
ATOM  10549  C   PHE A 673     205.048 122.535  95.235  1.00 21.900          C  
ATOM  10550  O   PHE A 673     205.530 121.783  96.078  1.00 21.580          O  
ATOM  10551  CB  PHE A 673     205.172 122.192  92.863  1.00 31.480          C  
ATOM  10552  CG  PHE A 673     206.570 121.656  93.120  1.00 31.480          C  
ATOM  10553  CD1 PHE A 673     206.846 120.302  93.068  1.00 31.480          C  
ATOM  10554  CD2 PHE A 673     207.610 122.529  93.450  1.00 31.480          C  
ATOM  10555  CE1 PHE A 673     208.118 119.838  93.338  1.00 31.480          C  
ATOM  10556  CE2 PHE A 673     208.867 122.068  93.720  1.00 31.480          C  
ATOM  10557  CZ  PHE A 673     209.125 120.722  93.666  1.00 31.480          C  
ATOM  10558  H   PHE A 673     202.690 123.074  93.095  1.00 27.700          H  
ATOM  10559  HA  PHE A 673     204.120 120.917  94.239  1.00 26.700          H  
ATOM  10560 1HB  PHE A 673     204.762 121.726  92.003  1.00 37.780          H  
ATOM  10561 2HB  PHE A 673     205.254 123.246  92.643  1.00 37.780          H  
ATOM  10562  HD1 PHE A 673     206.050 119.599  92.819  1.00 37.780          H  
ATOM  10563  HD2 PHE A 673     207.411 123.595  93.496  1.00 37.780          H  
ATOM  10564  HE1 PHE A 673     208.324 118.769  93.298  1.00 37.780          H  
ATOM  10565  HE2 PHE A 673     209.663 122.764  93.982  1.00 37.780          H  
ATOM  10566  HZ  PHE A 673     210.127 120.355  93.883  1.00 37.780          H  
ATOM  10567  N   LEU A 674     205.183 123.860  95.268  1.00 21.980          N  
ATOM  10568  CA  LEU A 674     205.974 124.506  96.290  1.00 21.660          C  
ATOM  10569  C   LEU A 674     205.388 124.277  97.664  1.00 21.810          C  
ATOM  10570  O   LEU A 674     206.124 124.078  98.632  1.00 21.290          O  
ATOM  10571  CB  LEU A 674     206.065 125.998  95.982  1.00 30.450          C  
ATOM  10572  CG  LEU A 674     206.892 126.376  94.724  1.00 30.450          C  
ATOM  10573  CD1 LEU A 674     206.686 127.849  94.431  1.00 30.450          C  
ATOM  10574  CD2 LEU A 674     208.394 126.074  94.956  1.00 30.450          C  
ATOM  10575  H   LEU A 674     204.732 124.422  94.536  1.00 26.380          H  
ATOM  10576  HA  LEU A 674     206.962 124.067  96.277  1.00 25.990          H  
ATOM  10577 1HB  LEU A 674     205.050 126.373  95.836  1.00 36.540          H  
ATOM  10578 2HB  LEU A 674     206.500 126.506  96.836  1.00 36.540          H  
ATOM  10579  HG  LEU A 674     206.533 125.809  93.866  1.00 36.540          H  
ATOM  10580 1HD1 LEU A 674     207.249 128.123  93.542  1.00 36.540          H  
ATOM  10581 2HD1 LEU A 674     205.625 128.038  94.259  1.00 36.540          H  
ATOM  10582 3HD1 LEU A 674     207.030 128.443  95.276  1.00 36.540          H  
ATOM  10583 1HD2 LEU A 674     208.955 126.356  94.065  1.00 36.540          H  
ATOM  10584 2HD2 LEU A 674     208.754 126.652  95.808  1.00 36.540          H  
ATOM  10585 3HD2 LEU A 674     208.558 125.023  95.148  1.00 36.540          H  
ATOM  10586  N   GLY A 675     204.064 124.287  97.767  1.00 22.540          N  
ATOM  10587  CA  GLY A 675     203.390 124.049  99.027  1.00 22.760          C  
ATOM  10588  C   GLY A 675     203.780 122.687  99.585  1.00 22.470          C  
ATOM  10589  O   GLY A 675     204.184 122.571 100.743  1.00 22.270          O  
ATOM  10590  H   GLY A 675     203.495 124.493  96.940  1.00 27.050          H  
ATOM  10591 1HA  GLY A 675     203.641 124.829  99.741  1.00 27.310          H  
ATOM  10592 2HA  GLY A 675     202.312 124.084  98.864  1.00 27.310          H  
ATOM  10593  N   ARG A 676     203.635 121.654  98.754  1.00 22.490          N  
ATOM  10594  CA  ARG A 676     203.944 120.282  99.124  1.00 22.280          C  
ATOM  10595  C   ARG A 676     205.443 120.075  99.369  1.00 21.440          C  
ATOM  10596  O   ARG A 676     205.852 119.528 100.391  1.00 21.060          O  
ATOM  10597  CB  ARG A 676     203.479 119.389  97.991  1.00 31.280          C  
ATOM  10598  CG  ARG A 676     201.964 119.328  97.839  1.00 31.280          C  
ATOM  10599  CD  ARG A 676     201.551 118.647  96.591  1.00 31.280          C  
ATOM  10600  NE  ARG A 676     200.099 118.700  96.416  1.00 31.280          N  
ATOM  10601  CZ  ARG A 676     199.432 118.395  95.280  1.00 31.280          C  
ATOM  10602  NH1 ARG A 676     200.081 118.005  94.205  1.00 31.280          N  
ATOM  10603  NH2 ARG A 676     198.113 118.493  95.252  1.00 31.280          N  
ATOM  10604  H   ARG A 676     203.280 121.840  97.807  1.00 26.990          H  
ATOM  10605  HA  ARG A 676     203.397 120.036 100.034  1.00 26.740          H  
ATOM  10606 1HB  ARG A 676     203.889 119.763  97.049  1.00 37.530          H  
ATOM  10607 2HB  ARG A 676     203.852 118.380  98.136  1.00 37.530          H  
ATOM  10608 1HG  ARG A 676     201.544 118.779  98.681  1.00 37.530          H  
ATOM  10609 2HG  ARG A 676     201.553 120.336  97.829  1.00 37.530          H  
ATOM  10610 1HD  ARG A 676     202.021 119.152  95.744  1.00 37.530          H  
ATOM  10611 2HD  ARG A 676     201.860 117.602  96.623  1.00 37.530          H  
ATOM  10612  HE  ARG A 676     199.549 118.994  97.214  1.00 37.530          H  
ATOM  10613 1HH1 ARG A 676     201.087 117.930  94.218  1.00 37.530          H  
ATOM  10614 2HH1 ARG A 676     199.572 117.779  93.362  1.00 37.530          H  
ATOM  10615 1HH2 ARG A 676     197.610 118.793  96.076  1.00 37.530          H  
ATOM  10616 2HH2 ARG A 676     197.604 118.268  94.409  1.00 37.530          H  
ATOM  10617  N   PHE A 677     206.271 120.589  98.466  1.00 21.190          N  
ATOM  10618  CA  PHE A 677     207.714 120.458  98.539  1.00 20.420          C  
ATOM  10619  C   PHE A 677     208.257 121.021  99.841  1.00 20.290          C  
ATOM  10620  O   PHE A 677     208.932 120.321 100.606  1.00 19.930          O  
ATOM  10621  CB  PHE A 677     208.307 121.168  97.316  1.00 28.900          C  
ATOM  10622  CG  PHE A 677     209.773 121.286  97.252  1.00 28.900          C  
ATOM  10623  CD1 PHE A 677     210.564 120.196  96.956  1.00 28.900          C  
ATOM  10624  CD2 PHE A 677     210.367 122.519  97.439  1.00 28.900          C  
ATOM  10625  CE1 PHE A 677     211.929 120.321  96.867  1.00 28.900          C  
ATOM  10626  CE2 PHE A 677     211.729 122.657  97.343  1.00 28.900          C  
ATOM  10627  CZ  PHE A 677     212.515 121.552  97.060  1.00 28.900          C  
ATOM  10628  H   PHE A 677     205.887 121.051  97.650  1.00 25.430          H  
ATOM  10629  HA  PHE A 677     207.971 119.406  98.478  1.00 24.500          H  
ATOM  10630 1HB  PHE A 677     207.970 120.650  96.421  1.00 34.680          H  
ATOM  10631 2HB  PHE A 677     207.894 122.162  97.264  1.00 34.680          H  
ATOM  10632  HD1 PHE A 677     210.092 119.235  96.792  1.00 34.680          H  
ATOM  10633  HD2 PHE A 677     209.741 123.386  97.659  1.00 34.680          H  
ATOM  10634  HE1 PHE A 677     212.547 119.450  96.641  1.00 34.680          H  
ATOM  10635  HE2 PHE A 677     212.191 123.634  97.491  1.00 34.680          H  
ATOM  10636  HZ  PHE A 677     213.597 121.659  96.987  1.00 34.680          H  
ATOM  10637  N   ARG A 678     207.848 122.238 100.183  1.00 20.610          N  
ATOM  10638  CA  ARG A 678     208.318 122.925 101.376  1.00 20.580          C  
ATOM  10639  C   ARG A 678     207.944 122.259 102.713  1.00 20.800          C  
ATOM  10640  O   ARG A 678     208.382 122.732 103.765  1.00 20.390          O  
ATOM  10641  CB  ARG A 678     207.828 124.369 101.380  1.00 28.820          C  
ATOM  10642  CG  ARG A 678     208.467 125.282 100.303  1.00 28.820          C  
ATOM  10643  CD  ARG A 678     207.876 126.652 100.280  1.00 28.820          C  
ATOM  10644  NE  ARG A 678     206.497 126.654  99.806  1.00 28.820          N  
ATOM  10645  CZ  ARG A 678     205.691 127.745  99.787  1.00 28.820          C  
ATOM  10646  NH1 ARG A 678     206.137 128.910 100.220  1.00 28.820          N  
ATOM  10647  NH2 ARG A 678     204.453 127.652  99.331  1.00 28.820          N  
ATOM  10648  H   ARG A 678     207.223 122.752  99.552  1.00 24.730          H  
ATOM  10649  HA  ARG A 678     209.400 122.948 101.317  1.00 24.700          H  
ATOM  10650 1HB  ARG A 678     206.747 124.373 101.224  1.00 34.590          H  
ATOM  10651 2HB  ARG A 678     208.020 124.816 102.353  1.00 34.590          H  
ATOM  10652 1HG  ARG A 678     209.511 125.399 100.507  1.00 34.590          H  
ATOM  10653 2HG  ARG A 678     208.350 124.836  99.319  1.00 34.590          H  
ATOM  10654 1HD  ARG A 678     207.894 127.059 101.289  1.00 34.590          H  
ATOM  10655 2HD  ARG A 678     208.467 127.283  99.617  1.00 34.590          H  
ATOM  10656  HE  ARG A 678     206.120 125.760  99.450  1.00 34.590          H  
ATOM  10657 1HH1 ARG A 678     207.079 128.996 100.569  1.00 34.590          H  
ATOM  10658 2HH1 ARG A 678     205.534 129.722 100.205  1.00 34.590          H  
ATOM  10659 1HH2 ARG A 678     204.100 126.765  98.999  1.00 34.590          H  
ATOM  10660 2HH2 ARG A 678     203.855 128.464  99.317  1.00 34.590          H  
ATOM  10661  N   ILE A 679     207.052 121.256 102.700  1.00 21.470          N  
ATOM  10662  CA  ILE A 679     206.667 120.566 103.929  1.00 21.760          C  
ATOM  10663  C   ILE A 679     207.087 119.086 103.910  1.00 21.430          C  
ATOM  10664  O   ILE A 679     207.469 118.543 104.948  1.00 21.310          O  
ATOM  10665  CB  ILE A 679     205.159 120.757 104.268  1.00 30.350          C  
ATOM  10666  CG1 ILE A 679     204.923 120.361 105.755  1.00 30.350          C  
ATOM  10667  CG2 ILE A 679     204.255 119.966 103.350  1.00 30.350          C  
ATOM  10668  CD1 ILE A 679     203.590 120.828 106.347  1.00 30.350          C  
ATOM  10669  H   ILE A 679     206.691 120.920 101.808  1.00 25.760          H  
ATOM  10670  HA  ILE A 679     207.210 121.028 104.748  1.00 26.110          H  
ATOM  10671  HB  ILE A 679     204.911 121.805 104.155  1.00 36.420          H  
ATOM  10672 1HG1 ILE A 679     204.972 119.276 105.837  1.00 36.420          H  
ATOM  10673 2HG1 ILE A 679     205.725 120.776 106.348  1.00 36.420          H  
ATOM  10674 1HG2 ILE A 679     203.219 120.148 103.594  1.00 36.420          H  
ATOM  10675 2HG2 ILE A 679     204.432 120.278 102.329  1.00 36.420          H  
ATOM  10676 3HG2 ILE A 679     204.455 118.917 103.461  1.00 36.420          H  
ATOM  10677 1HD1 ILE A 679     203.532 120.507 107.389  1.00 36.420          H  
ATOM  10678 2HD1 ILE A 679     203.528 121.916 106.304  1.00 36.420          H  
ATOM  10679 3HD1 ILE A 679     202.760 120.401 105.801  1.00 36.420          H  
ATOM  10680  N   LEU A 680     206.957 118.416 102.758  1.00 21.320          N  
ATOM  10681  CA  LEU A 680     207.226 116.989 102.646  1.00 21.040          C  
ATOM  10682  C   LEU A 680     208.680 116.636 102.315  1.00 20.850          C  
ATOM  10683  O   LEU A 680     209.123 115.525 102.612  1.00 20.870          O  
ATOM  10684  CB  LEU A 680     206.364 116.389 101.520  1.00 29.570          C  
ATOM  10685  CG  LEU A 680     204.824 116.501 101.650  1.00 29.570          C  
ATOM  10686  CD1 LEU A 680     204.194 115.939 100.392  1.00 29.570          C  
ATOM  10687  CD2 LEU A 680     204.328 115.768 102.898  1.00 29.570          C  
ATOM  10688  H   LEU A 680     206.631 118.907 101.927  1.00 25.580          H  
ATOM  10689  HA  LEU A 680     206.985 116.522 103.597  1.00 25.250          H  
ATOM  10690 1HB  LEU A 680     206.643 116.889 100.593  1.00 35.480          H  
ATOM  10691 2HB  LEU A 680     206.614 115.334 101.425  1.00 35.480          H  
ATOM  10692  HG  LEU A 680     204.547 117.542 101.703  1.00 35.480          H  
ATOM  10693 1HD1 LEU A 680     203.110 116.036 100.452  1.00 35.480          H  
ATOM  10694 2HD1 LEU A 680     204.560 116.493  99.529  1.00 35.480          H  
ATOM  10695 3HD1 LEU A 680     204.459 114.888 100.288  1.00 35.480          H  
ATOM  10696 1HD2 LEU A 680     203.245 115.860 102.962  1.00 35.480          H  
ATOM  10697 2HD2 LEU A 680     204.599 114.713 102.836  1.00 35.480          H  
ATOM  10698 3HD2 LEU A 680     204.772 116.203 103.790  1.00 35.480          H  
ATOM  10699  N   GLN A 681     209.409 117.531 101.644  1.00 20.730          N  
ATOM  10700  CA  GLN A 681     210.764 117.229 101.201  1.00 20.640          C  
ATOM  10701  C   GLN A 681     211.848 117.916 102.008  1.00 20.910          C  
ATOM  10702  O   GLN A 681     211.608 118.907 102.696  1.00 20.640          O  
ATOM  10703  CB  GLN A 681     210.925 117.602  99.728  1.00 28.930          C  
ATOM  10704  CG  GLN A 681     209.971 116.868  98.818  1.00 28.930          C  
ATOM  10705  CD  GLN A 681     210.219 115.393  98.844  1.00 28.930          C  
ATOM  10706  OE1 GLN A 681     211.347 114.955  98.617  1.00 28.930          O  
ATOM  10707  NE2 GLN A 681     209.187 114.616  99.121  1.00 28.930          N  
ATOM  10708  H   GLN A 681     209.041 118.459 101.418  1.00 24.880          H  
ATOM  10709  HA  GLN A 681     210.924 116.157 101.304  1.00 24.770          H  
ATOM  10710 1HB  GLN A 681     210.742 118.673  99.611  1.00 34.720          H  
ATOM  10711 2HB  GLN A 681     211.947 117.406  99.403  1.00 34.720          H  
ATOM  10712 1HG  GLN A 681     208.951 117.054  99.152  1.00 34.720          H  
ATOM  10713 2HG  GLN A 681     210.103 117.212  97.803  1.00 34.720          H  
ATOM  10714 1HE2 GLN A 681     209.305 113.621  99.156  1.00 34.720          H  
ATOM  10715 2HE2 GLN A 681     208.288 115.013  99.300  1.00 34.720          H  
ATOM  10716  N   GLU A 682     213.054 117.366 101.932  1.00 21.460          N  
ATOM  10717  CA  GLU A 682     214.228 118.006 102.499  1.00 21.760          C  
ATOM  10718  C   GLU A 682     215.412 117.483 101.702  1.00 21.580          C  
ATOM  10719  O   GLU A 682     215.516 116.279 101.468  1.00 21.380          O  
ATOM  10720  CB  GLU A 682     214.380 117.706 103.989  1.00 30.340          C  
ATOM  10721  CG  GLU A 682     215.453 118.544 104.676  1.00 30.340          C  
ATOM  10722  CD  GLU A 682     215.591 118.259 106.133  1.00 30.340          C  
ATOM  10723  OE1 GLU A 682     214.907 117.399 106.632  1.00 30.340          O  
ATOM  10724  OE2 GLU A 682     216.381 118.920 106.759  1.00 30.340          O  
ATOM  10725  H   GLU A 682     213.173 116.507 101.409  1.00 25.750          H  
ATOM  10726  HA  GLU A 682     214.161 119.084 102.356  1.00 26.110          H  
ATOM  10727 1HB  GLU A 682     213.434 117.893 104.497  1.00 36.410          H  
ATOM  10728 2HB  GLU A 682     214.627 116.657 104.128  1.00 36.410          H  
ATOM  10729 1HG  GLU A 682     216.411 118.429 104.192  1.00 36.410          H  
ATOM  10730 2HG  GLU A 682     215.165 119.590 104.562  1.00 36.410          H  
ATOM  10731  N   LEU A 683     216.299 118.365 101.279  1.00 21.670          N  
ATOM  10732  CA  LEU A 683     217.450 117.947 100.489  1.00 21.570          C  
ATOM  10733  C   LEU A 683     218.731 118.117 101.304  1.00 21.880          C  
ATOM  10734  O   LEU A 683     219.271 119.223 101.427  1.00 22.290          O  
ATOM  10735  CB  LEU A 683     217.468 118.788  99.213  1.00 30.240          C  
ATOM  10736  CG  LEU A 683     216.161 118.772  98.354  1.00 30.240          C  
ATOM  10737  CD1 LEU A 683     216.321 119.765  97.218  1.00 30.240          C  
ATOM  10738  CD2 LEU A 683     215.877 117.369  97.821  1.00 30.240          C  
ATOM  10739  H   LEU A 683     216.184 119.343 101.511  1.00 26.000          H  
ATOM  10740  HA  LEU A 683     217.355 116.892 100.240  1.00 25.880          H  
ATOM  10741 1HB  LEU A 683     217.628 119.806  99.499  1.00 36.290          H  
ATOM  10742 2HB  LEU A 683     218.297 118.465  98.584  1.00 36.290          H  
ATOM  10743  HG  LEU A 683     215.319 119.096  98.965  1.00 36.290          H  
ATOM  10744 1HD1 LEU A 683     215.412 119.783  96.619  1.00 36.290          H  
ATOM  10745 2HD1 LEU A 683     216.505 120.759  97.627  1.00 36.290          H  
ATOM  10746 3HD1 LEU A 683     217.164 119.471  96.592  1.00 36.290          H  
ATOM  10747 1HD2 LEU A 683     214.963 117.388  97.226  1.00 36.290          H  
ATOM  10748 2HD2 LEU A 683     216.708 117.037  97.199  1.00 36.290          H  
ATOM  10749 3HD2 LEU A 683     215.742 116.671  98.646  1.00 36.290          H  
ATOM  10750  N   PHE A 684     219.240 117.014 101.842  1.00 21.710          N  
ATOM  10751  CA  PHE A 684     220.361 117.088 102.770  1.00 22.010          C  
ATOM  10752  C   PHE A 684     221.220 115.834 102.762  1.00 21.720          C  
ATOM  10753  O   PHE A 684     220.862 114.815 102.168  1.00 21.390          O  
ATOM  10754  CB  PHE A 684     219.829 117.292 104.186  1.00 30.690          C  
ATOM  10755  CG  PHE A 684     219.083 116.094 104.706  1.00 30.690          C  
ATOM  10756  CD1 PHE A 684     219.713 115.180 105.544  1.00 30.690          C  
ATOM  10757  CD2 PHE A 684     217.780 115.848 104.334  1.00 30.690          C  
ATOM  10758  CE1 PHE A 684     219.040 114.073 106.004  1.00 30.690          C  
ATOM  10759  CE2 PHE A 684     217.107 114.753 104.786  1.00 30.690          C  
ATOM  10760  CZ  PHE A 684     217.732 113.859 105.627  1.00 30.690          C  
ATOM  10761  H   PHE A 684     218.795 116.120 101.667  1.00 26.050          H  
ATOM  10762  HA  PHE A 684     220.989 117.936 102.491  1.00 26.410          H  
ATOM  10763 1HB  PHE A 684     220.648 117.509 104.865  1.00 36.830          H  
ATOM  10764 2HB  PHE A 684     219.151 118.151 104.204  1.00 36.830          H  
ATOM  10765  HD1 PHE A 684     220.749 115.348 105.841  1.00 36.830          H  
ATOM  10766  HD2 PHE A 684     217.281 116.530 103.672  1.00 36.830          H  
ATOM  10767  HE1 PHE A 684     219.542 113.366 106.663  1.00 36.830          H  
ATOM  10768  HE2 PHE A 684     216.074 114.593 104.476  1.00 36.830          H  
ATOM  10769  HZ  PHE A 684     217.195 112.986 105.989  1.00 36.830          H  
ATOM  10770  N   GLY A 685     222.354 115.922 103.450  1.00 21.900          N  
ATOM  10771  CA  GLY A 685     223.275 114.814 103.638  1.00 21.710          C  
ATOM  10772  C   GLY A 685     224.445 115.315 104.466  1.00 21.950          C  
ATOM  10773  O   GLY A 685     224.545 116.517 104.724  1.00 22.390          O  
ATOM  10774  H   GLY A 685     222.592 116.805 103.880  1.00 26.280          H  
ATOM  10775 1HA  GLY A 685     222.773 113.994 104.152  1.00 26.050          H  
ATOM  10776 2HA  GLY A 685     223.622 114.446 102.674  1.00 26.050          H  
ATOM  10777  N   GLU A 686     225.317 114.406 104.892  1.00 21.690          N  
ATOM  10778  CA  GLU A 686     226.466 114.778 105.714  1.00 21.900          C  
ATOM  10779  C   GLU A 686     227.575 113.744 105.650  1.00 21.440          C  
ATOM  10780  O   GLU A 686     227.341 112.591 105.283  1.00 21.280          O  
ATOM  10781  CB  GLU A 686     226.052 114.965 107.180  1.00 30.580          C  
ATOM  10782  CG  GLU A 686     225.524 113.701 107.865  1.00 30.580          C  
ATOM  10783  CD  GLU A 686     225.113 113.935 109.301  1.00 30.580          C  
ATOM  10784  OE1 GLU A 686     225.220 115.050 109.755  1.00 30.580          O  
ATOM  10785  OE2 GLU A 686     224.696 112.998 109.941  1.00 30.580          O  
ATOM  10786  H   GLU A 686     225.186 113.435 104.640  1.00 26.030          H  
ATOM  10787  HA  GLU A 686     226.865 115.722 105.342  1.00 26.280          H  
ATOM  10788 1HB  GLU A 686     226.907 115.320 107.754  1.00 36.690          H  
ATOM  10789 2HB  GLU A 686     225.277 115.730 107.245  1.00 36.690          H  
ATOM  10790 1HG  GLU A 686     224.664 113.332 107.309  1.00 36.690          H  
ATOM  10791 2HG  GLU A 686     226.294 112.931 107.841  1.00 36.690          H  
ATOM  10792  N   ALA A 687     228.775 114.158 106.042  1.00 21.270          N  
ATOM  10793  CA  ALA A 687     229.921 113.268 106.157  1.00 20.870          C  
ATOM  10794  C   ALA A 687     230.901 113.854 107.158  1.00 21.160          C  
ATOM  10795  O   ALA A 687     230.933 115.069 107.358  1.00 21.530          O  
ATOM  10796  CB  ALA A 687     230.592 113.073 104.809  1.00 29.380          C  
ATOM  10797  H   ALA A 687     228.892 115.128 106.304  1.00 25.520          H  
ATOM  10798  HA  ALA A 687     229.578 112.305 106.536  1.00 25.040          H  
ATOM  10799 1HB  ALA A 687     231.441 112.401 104.921  1.00 35.250          H  
ATOM  10800 2HB  ALA A 687     229.876 112.643 104.107  1.00 35.250          H  
ATOM  10801 3HB  ALA A 687     230.937 114.034 104.434  1.00 35.250          H  
ATOM  10802  N   PHE A 688     231.707 112.999 107.779  1.00 21.030          N  
ATOM  10803  CA  PHE A 688     232.726 113.462 108.710  1.00 21.300          C  
ATOM  10804  C   PHE A 688     233.905 112.518 108.840  1.00 20.990          C  
ATOM  10805  O   PHE A 688     233.726 111.310 109.012  1.00 20.870          O  
ATOM  10806  CB  PHE A 688     232.118 113.670 110.092  1.00 29.710          C  
ATOM  10807  CG  PHE A 688     233.116 114.098 111.112  1.00 29.710          C  
ATOM  10808  CD1 PHE A 688     233.537 115.409 111.186  1.00 29.710          C  
ATOM  10809  CD2 PHE A 688     233.642 113.175 112.005  1.00 29.710          C  
ATOM  10810  CE1 PHE A 688     234.458 115.791 112.127  1.00 29.710          C  
ATOM  10811  CE2 PHE A 688     234.561 113.556 112.945  1.00 29.710          C  
ATOM  10812  CZ  PHE A 688     234.966 114.866 113.007  1.00 29.710          C  
ATOM  10813  H   PHE A 688     231.624 112.008 107.594  1.00 25.240          H  
ATOM  10814  HA  PHE A 688     233.105 114.418 108.349  1.00 25.560          H  
ATOM  10815 1HB  PHE A 688     231.340 114.431 110.036  1.00 35.650          H  
ATOM  10816 2HB  PHE A 688     231.655 112.747 110.432  1.00 35.650          H  
ATOM  10817  HD1 PHE A 688     233.131 116.143 110.487  1.00 35.650          H  
ATOM  10818  HD2 PHE A 688     233.314 112.131 111.950  1.00 35.650          H  
ATOM  10819  HE1 PHE A 688     234.787 116.829 112.178  1.00 35.650          H  
ATOM  10820  HE2 PHE A 688     234.969 112.824 113.642  1.00 35.650          H  
ATOM  10821  HZ  PHE A 688     235.694 115.173 113.754  1.00 35.650          H  
ATOM  10822  N   GLU A 689     235.108 113.079 108.776  1.00 20.920          N  
ATOM  10823  CA  GLU A 689     236.336 112.327 108.968  1.00 20.730          C  
ATOM  10824  C   GLU A 689     237.446 113.258 109.416  1.00 21.040          C  
ATOM  10825  O   GLU A 689     237.417 114.454 109.116  1.00 21.040          O  
ATOM  10826  CB  GLU A 689     236.756 111.605 107.683  1.00 29.100          C  
ATOM  10827  CG  GLU A 689     237.104 112.526 106.509  1.00 29.100          C  
ATOM  10828  CD  GLU A 689     237.504 111.767 105.262  1.00 29.100          C  
ATOM  10829  OE1 GLU A 689     237.506 110.559 105.299  1.00 29.100          O  
ATOM  10830  OE2 GLU A 689     237.808 112.398 104.275  1.00 29.100          O  
ATOM  10831  H   GLU A 689     235.174 114.075 108.613  1.00 25.100          H  
ATOM  10832  HA  GLU A 689     236.175 111.589 109.754  1.00 24.880          H  
ATOM  10833 1HB  GLU A 689     237.630 110.985 107.887  1.00 34.920          H  
ATOM  10834 2HB  GLU A 689     235.954 110.941 107.361  1.00 34.920          H  
ATOM  10835 1HG  GLU A 689     236.241 113.150 106.284  1.00 34.920          H  
ATOM  10836 2HG  GLU A 689     237.925 113.180 106.798  1.00 34.920          H  
ATOM  10837  N   VAL A 690     238.429 112.704 110.120  1.00 21.340          N  
ATOM  10838  CA  VAL A 690     239.613 113.448 110.530  1.00 21.690          C  
ATOM  10839  C   VAL A 690     240.886 112.664 110.255  1.00 21.390          C  
ATOM  10840  O   VAL A 690     240.847 111.442 110.112  1.00 21.190          O  
ATOM  10841  CB  VAL A 690     239.546 113.802 112.030  1.00 30.230          C  
ATOM  10842  CG1 VAL A 690     238.351 114.676 112.299  1.00 30.230          C  
ATOM  10843  CG2 VAL A 690     239.446 112.525 112.864  1.00 30.230          C  
ATOM  10844  H   VAL A 690     238.368 111.718 110.332  1.00 25.610          H  
ATOM  10845  HA  VAL A 690     239.654 114.376 109.958  1.00 26.030          H  
ATOM  10846  HB  VAL A 690     240.441 114.358 112.306  1.00 36.270          H  
ATOM  10847 1HG1 VAL A 690     238.315 114.934 113.355  1.00 36.270          H  
ATOM  10848 2HG1 VAL A 690     238.422 115.585 111.703  1.00 36.270          H  
ATOM  10849 3HG1 VAL A 690     237.457 114.142 112.032  1.00 36.270          H  
ATOM  10850 1HG2 VAL A 690     239.404 112.785 113.921  1.00 36.270          H  
ATOM  10851 2HG2 VAL A 690     238.544 111.982 112.591  1.00 36.270          H  
ATOM  10852 3HG2 VAL A 690     240.316 111.891 112.688  1.00 36.270          H  
ATOM  10853  N   ALA A 691     242.015 113.363 110.248  1.00 21.430          N  
ATOM  10854  CA  ALA A 691     243.317 112.728 110.123  1.00 21.240          C  
ATOM  10855  C   ALA A 691     244.384 113.674 110.667  1.00 21.280          C  
ATOM  10856  O   ALA A 691     244.164 114.885 110.663  1.00 21.500          O  
ATOM  10857  CB  ALA A 691     243.601 112.396 108.663  1.00 29.810          C  
ATOM  10858  H   ALA A 691     241.965 114.368 110.347  1.00 25.720          H  
ATOM  10859  HA  ALA A 691     243.299 111.816 110.712  1.00 25.490          H  
ATOM  10860 1HB  ALA A 691     244.571 111.918 108.563  1.00 35.770          H  
ATOM  10861 2HB  ALA A 691     242.829 111.724 108.287  1.00 35.770          H  
ATOM  10862 3HB  ALA A 691     243.599 113.314 108.078  1.00 35.770          H  
ATOM  10863  N   PRO A 692     245.514 113.167 111.185  1.00 21.160          N  
ATOM  10864  CA  PRO A 692     246.673 113.943 111.577  1.00 21.200          C  
ATOM  10865  C   PRO A 692     247.401 114.399 110.331  1.00 20.900          C  
ATOM  10866  O   PRO A 692     247.341 113.712 109.309  1.00 20.460          O  
ATOM  10867  CB  PRO A 692     247.493 112.938 112.390  1.00 31.800          C  
ATOM  10868  CG  PRO A 692     247.123 111.588 111.805  1.00 31.800          C  
ATOM  10869  CD  PRO A 692     245.655 111.712 111.420  1.00 31.800          C  
ATOM  10870  HA  PRO A 692     246.356 114.803 112.187  1.00 25.440          H  
ATOM  10871 1HB  PRO A 692     248.566 113.165 112.289  1.00 38.160          H  
ATOM  10872 2HB  PRO A 692     247.247 113.025 113.459  1.00 38.160          H  
ATOM  10873 1HG  PRO A 692     247.764 111.369 110.934  1.00 38.160          H  
ATOM  10874 2HG  PRO A 692     247.307 110.790 112.542  1.00 38.160          H  
ATOM  10875 1HD  PRO A 692     245.492 111.135 110.506  1.00 38.160          H  
ATOM  10876 2HD  PRO A 692     245.010 111.381 112.250  1.00 38.160          H  
ATOM  10877  N   PHE A 693     248.121 115.504 110.418  1.00 21.180          N  
ATOM  10878  CA  PHE A 693     248.943 115.951 109.305  1.00 21.020          C  
ATOM  10879  C   PHE A 693     249.977 116.975 109.747  1.00 21.260          C  
ATOM  10880  O   PHE A 693     249.859 117.571 110.821  1.00 21.480          O  
ATOM  10881  CB  PHE A 693     248.067 116.532 108.192  1.00 29.490          C  
ATOM  10882  CG  PHE A 693     247.234 117.693 108.622  1.00 29.490          C  
ATOM  10883  CD1 PHE A 693     247.708 118.992 108.504  1.00 29.490          C  
ATOM  10884  CD2 PHE A 693     245.963 117.490 109.150  1.00 29.490          C  
ATOM  10885  CE1 PHE A 693     246.935 120.060 108.905  1.00 29.490          C  
ATOM  10886  CE2 PHE A 693     245.193 118.555 109.550  1.00 29.490          C  
ATOM  10887  CZ  PHE A 693     245.678 119.843 109.428  1.00 29.490          C  
ATOM  10888  H   PHE A 693     248.114 116.049 111.270  1.00 25.420          H  
ATOM  10889  HA  PHE A 693     249.475 115.086 108.904  1.00 25.220          H  
ATOM  10890 1HB  PHE A 693     248.698 116.857 107.367  1.00 35.390          H  
ATOM  10891 2HB  PHE A 693     247.401 115.760 107.805  1.00 35.390          H  
ATOM  10892  HD1 PHE A 693     248.703 119.166 108.092  1.00 35.390          H  
ATOM  10893  HD2 PHE A 693     245.575 116.469 109.249  1.00 35.390          H  
ATOM  10894  HE1 PHE A 693     247.319 121.075 108.810  1.00 35.390          H  
ATOM  10895  HE2 PHE A 693     244.199 118.382 109.964  1.00 35.390          H  
ATOM  10896  HZ  PHE A 693     245.067 120.686 109.746  1.00 35.390          H  
ATOM  10897  N   SER A 694     250.971 117.191 108.895  1.00 21.260          N  
ATOM  10898  CA  SER A 694     251.994 118.209 109.089  1.00 21.540          C  
ATOM  10899  C   SER A 694     252.643 118.496 107.746  1.00 21.340          C  
ATOM  10900  O   SER A 694     252.451 117.736 106.791  1.00 21.010          O  
ATOM  10901  CB  SER A 694     253.040 117.740 110.081  1.00 30.040          C  
ATOM  10902  OG  SER A 694     253.787 116.677 109.558  1.00 30.040          O  
ATOM  10903  H   SER A 694     251.025 116.633 108.056  1.00 25.510          H  
ATOM  10904  HA  SER A 694     251.527 119.123 109.457  1.00 25.850          H  
ATOM  10905 1HB  SER A 694     253.703 118.567 110.326  1.00 36.050          H  
ATOM  10906 2HB  SER A 694     252.553 117.427 111.004  1.00 36.050          H  
ATOM  10907  HG  SER A 694     254.416 116.436 110.241  1.00 36.050          H  
ATOM  10908  N   THR A 695     253.392 119.592 107.647  1.00 21.610          N  
ATOM  10909  CA  THR A 695     254.117 119.859 106.411  1.00 21.530          C  
ATOM  10910  C   THR A 695     255.389 120.662 106.648  1.00 21.880          C  
ATOM  10911  O   THR A 695     255.759 120.957 107.789  1.00 22.180          O  
ATOM  10912  CB  THR A 695     253.236 120.601 105.384  1.00 30.170          C  
ATOM  10913  OG1 THR A 695     253.905 120.594 104.115  1.00 30.170          O  
ATOM  10914  CG2 THR A 695     252.988 122.069 105.828  1.00 30.170          C  
ATOM  10915  H   THR A 695     253.499 120.206 108.441  1.00 25.930          H  
ATOM  10916  HA  THR A 695     254.410 118.903 105.974  1.00 25.840          H  
ATOM  10917  HB  THR A 695     252.280 120.087 105.289  1.00 36.210          H  
ATOM  10918  HG1 THR A 695     253.832 119.703 103.740  1.00 36.210          H  
ATOM  10919 1HG2 THR A 695     252.364 122.565 105.084  1.00 36.210          H  
ATOM  10920 2HG2 THR A 695     252.477 122.072 106.789  1.00 36.210          H  
ATOM  10921 3HG2 THR A 695     253.917 122.619 105.921  1.00 36.210          H  
ATOM  10922  N   TYR A 696     256.044 121.010 105.550  1.00 21.880          N  
ATOM  10923  CA  TYR A 696     257.257 121.807 105.553  1.00 22.240          C  
ATOM  10924  C   TYR A 696     257.386 122.419 104.167  1.00 22.190          C  
ATOM  10925  O   TYR A 696     257.241 121.718 103.164  1.00 21.820          O  
ATOM  10926  CB  TYR A 696     258.490 120.973 105.892  1.00 30.990          C  
ATOM  10927  CG  TYR A 696     259.713 121.821 106.159  1.00 30.990          C  
ATOM  10928  CD1 TYR A 696     259.889 122.335 107.427  1.00 30.990          C  
ATOM  10929  CD2 TYR A 696     260.640 122.097 105.174  1.00 30.990          C  
ATOM  10930  CE1 TYR A 696     260.970 123.110 107.719  1.00 30.990          C  
ATOM  10931  CE2 TYR A 696     261.737 122.885 105.477  1.00 30.990          C  
ATOM  10932  CZ  TYR A 696     261.908 123.394 106.741  1.00 30.990          C  
ATOM  10933  OH  TYR A 696     263.013 124.199 107.037  1.00 30.990          O  
ATOM  10934  H   TYR A 696     255.623 120.740 104.667  1.00 26.260          H  
ATOM  10935  HA  TYR A 696     257.160 122.607 106.275  1.00 26.690          H  
ATOM  10936 1HB  TYR A 696     258.293 120.370 106.780  1.00 37.190          H  
ATOM  10937 2HB  TYR A 696     258.714 120.295 105.070  1.00 37.190          H  
ATOM  10938  HD1 TYR A 696     259.159 122.117 108.208  1.00 37.190          H  
ATOM  10939  HD2 TYR A 696     260.516 121.700 104.164  1.00 37.190          H  
ATOM  10940  HE1 TYR A 696     261.082 123.494 108.713  1.00 37.190          H  
ATOM  10941  HE2 TYR A 696     262.477 123.104 104.712  1.00 37.190          H  
ATOM  10942  HH  TYR A 696     263.476 124.474 106.195  1.00 37.190          H  
ATOM  10943  N   VAL A 697     257.633 123.721 104.106  1.00 22.600          N  
ATOM  10944  CA  VAL A 697     257.755 124.413 102.839  1.00 22.650          C  
ATOM  10945  C   VAL A 697     259.061 125.200 102.755  1.00 23.110          C  
ATOM  10946  O   VAL A 697     259.302 126.127 103.544  1.00 23.570          O  
ATOM  10947  CB  VAL A 697     256.546 125.353 102.654  1.00 31.690          C  
ATOM  10948  CG1 VAL A 697     256.648 126.062 101.330  1.00 31.690          C  
ATOM  10949  CG2 VAL A 697     255.248 124.541 102.776  1.00 31.690          C  
ATOM  10950  H   VAL A 697     257.750 124.229 104.965  1.00 27.120          H  
ATOM  10951  HA  VAL A 697     257.754 123.674 102.034  1.00 27.180          H  
ATOM  10952  HB  VAL A 697     256.559 126.122 103.420  1.00 38.030          H  
ATOM  10953 1HG1 VAL A 697     255.798 126.722 101.208  1.00 38.030          H  
ATOM  10954 2HG1 VAL A 697     257.564 126.653 101.282  1.00 38.030          H  
ATOM  10955 3HG1 VAL A 697     256.648 125.328 100.525  1.00 38.030          H  
ATOM  10956 1HG2 VAL A 697     254.390 125.194 102.653  1.00 38.030          H  
ATOM  10957 2HG2 VAL A 697     255.228 123.771 102.006  1.00 38.030          H  
ATOM  10958 3HG2 VAL A 697     255.182 124.070 103.750  1.00 38.030          H  
ATOM  10959  N   ASP A 698     259.852 124.890 101.729  1.00 23.020          N  
ATOM  10960  CA  ASP A 698     261.149 125.487 101.495  1.00 23.450          C  
ATOM  10961  C   ASP A 698     261.498 125.738 100.023  1.00 23.400          C  
ATOM  10962  O   ASP A 698     260.681 125.556  99.115  1.00 23.060          O  
ATOM  10963  CB  ASP A 698     262.151 124.543 102.126  1.00 32.660          C  
ATOM  10964  CG  ASP A 698     261.914 123.122 101.588  1.00 32.660          C  
ATOM  10965  OD1 ASP A 698     261.056 122.995 100.725  1.00 32.660          O  
ATOM  10966  OD2 ASP A 698     262.554 122.189 102.025  1.00 32.660          O  
ATOM  10967  H   ASP A 698     259.606 124.115 101.107  1.00 27.620          H  
ATOM  10968  HA  ASP A 698     261.182 126.442 102.019  1.00 28.140          H  
ATOM  10969 1HB  ASP A 698     263.174 124.847 101.900  1.00 39.190          H  
ATOM  10970 2HB  ASP A 698     262.037 124.578 103.197  1.00 39.190          H  
ATOM  10971  N   ASN A 699     262.724 126.216  99.803  1.00 23.780          N  
ATOM  10972  CA  ASN A 699     263.218 126.530  98.469  1.00 23.840          C  
ATOM  10973  C   ASN A 699     264.101 125.424  97.912  1.00 23.930          C  
ATOM  10974  O   ASN A 699     265.092 125.035  98.531  1.00 24.140          O  
ATOM  10975  CB  ASN A 699     263.962 127.847  98.479  1.00 33.350          C  
ATOM  10976  CG  ASN A 699     263.065 129.015  98.793  1.00 33.350          C  
ATOM  10977  OD1 ASN A 699     261.958 129.137  98.256  1.00 33.350          O  
ATOM  10978  ND2 ASN A 699     263.527 129.884  99.657  1.00 33.350          N  
ATOM  10979  H   ASN A 699     263.342 126.350 100.596  1.00 28.540          H  
ATOM  10980  HA  ASN A 699     262.362 126.621  97.798  1.00 28.610          H  
ATOM  10981 1HB  ASN A 699     264.761 127.806  99.221  1.00 40.020          H  
ATOM  10982 2HB  ASN A 699     264.426 128.006  97.505  1.00 40.020          H  
ATOM  10983 1HD2 ASN A 699     262.979 130.686  99.902  1.00 40.020          H  
ATOM  10984 2HD2 ASN A 699     264.428 129.748 100.071  1.00 40.020          H  
ATOM  10985  N   VAL A 700     263.749 124.903  96.748  1.00 23.810          N  
ATOM  10986  CA  VAL A 700     264.542 123.831  96.171  1.00 23.950          C  
ATOM  10987  C   VAL A 700     265.169 124.288  94.867  1.00 23.910          C  
ATOM  10988  O   VAL A 700     264.483 124.772  93.967  1.00 23.730          O  
ATOM  10989  CB  VAL A 700     263.687 122.572  95.956  1.00 33.470          C  
ATOM  10990  CG1 VAL A 700     264.548 121.450  95.336  1.00 33.470          C  
ATOM  10991  CG2 VAL A 700     263.090 122.137  97.302  1.00 33.470          C  
ATOM  10992  H   VAL A 700     262.926 125.251  96.272  1.00 28.570          H  
ATOM  10993  HA  VAL A 700     265.346 123.575  96.861  1.00 28.740          H  
ATOM  10994  HB  VAL A 700     262.884 122.795  95.258  1.00 40.170          H  
ATOM  10995 1HG1 VAL A 700     263.933 120.566  95.184  1.00 40.170          H  
ATOM  10996 2HG1 VAL A 700     264.959 121.764  94.376  1.00 40.170          H  
ATOM  10997 3HG1 VAL A 700     265.365 121.204  96.009  1.00 40.170          H  
ATOM  10998 1HG2 VAL A 700     262.476 121.252  97.161  1.00 40.170          H  
ATOM  10999 2HG2 VAL A 700     263.893 121.913  98.004  1.00 40.170          H  
ATOM  11000 3HG2 VAL A 700     262.469 122.936  97.719  1.00 40.170          H  
ATOM  11001  N   ILE A 701     266.481 124.139  94.791  1.00 24.120          N  
ATOM  11002  CA  ILE A 701     267.248 124.535  93.627  1.00 24.160          C  
ATOM  11003  C   ILE A 701     267.530 123.324  92.762  1.00 24.300          C  
ATOM  11004  O   ILE A 701     268.128 122.351  93.216  1.00 24.530          O  
ATOM  11005  CB  ILE A 701     268.567 125.205  94.060  1.00 33.810          C  
ATOM  11006  CG1 ILE A 701     268.234 126.473  94.899  1.00 33.810          C  
ATOM  11007  CG2 ILE A 701     269.414 125.549  92.828  1.00 33.810          C  
ATOM  11008  CD1 ILE A 701     269.415 127.094  95.615  1.00 33.810          C  
ATOM  11009  H   ILE A 701     266.954 123.728  95.586  1.00 28.940          H  
ATOM  11010  HA  ILE A 701     266.665 125.246  93.044  1.00 28.990          H  
ATOM  11011  HB  ILE A 701     269.127 124.523  94.697  1.00 40.570          H  
ATOM  11012 1HG1 ILE A 701     267.796 127.220  94.241  1.00 40.570          H  
ATOM  11013 2HG1 ILE A 701     267.496 126.208  95.655  1.00 40.570          H  
ATOM  11014 1HG2 ILE A 701     270.347 126.011  93.125  1.00 40.570          H  
ATOM  11015 2HG2 ILE A 701     269.643 124.645  92.267  1.00 40.570          H  
ATOM  11016 3HG2 ILE A 701     268.854 126.235  92.203  1.00 40.570          H  
ATOM  11017 1HD1 ILE A 701     269.075 127.963  96.178  1.00 40.570          H  
ATOM  11018 2HD1 ILE A 701     269.848 126.366  96.303  1.00 40.570          H  
ATOM  11019 3HD1 ILE A 701     270.171 127.409  94.905  1.00 40.570          H  
ATOM  11020  N   PHE A 702     267.099 123.383  91.511  1.00 24.180          N  
ATOM  11021  CA  PHE A 702     267.265 122.250  90.622  1.00 24.340          C  
ATOM  11022  C   PHE A 702     268.361 122.503  89.602  1.00 24.410          C  
ATOM  11023  O   PHE A 702     268.388 123.554  88.950  1.00 24.240          O  
ATOM  11024  CB  PHE A 702     265.952 121.981  89.898  1.00 34.010          C  
ATOM  11025  CG  PHE A 702     264.834 121.563  90.817  1.00 34.010          C  
ATOM  11026  CD1 PHE A 702     264.017 122.523  91.405  1.00 34.010          C  
ATOM  11027  CD2 PHE A 702     264.586 120.228  91.091  1.00 34.010          C  
ATOM  11028  CE1 PHE A 702     262.989 122.162  92.235  1.00 34.010          C  
ATOM  11029  CE2 PHE A 702     263.549 119.863  91.927  1.00 34.010          C  
ATOM  11030  CZ  PHE A 702     262.750 120.834  92.497  1.00 34.010          C  
ATOM  11031  H   PHE A 702     266.624 124.214  91.193  1.00 29.020          H  
ATOM  11032  HA  PHE A 702     267.535 121.374  91.213  1.00 29.210          H  
ATOM  11033 1HB  PHE A 702     265.639 122.874  89.362  1.00 40.810          H  
ATOM  11034 2HB  PHE A 702     266.101 121.193  89.161  1.00 40.810          H  
ATOM  11035  HD1 PHE A 702     264.197 123.579  91.208  1.00 40.810          H  
ATOM  11036  HD2 PHE A 702     265.216 119.460  90.638  1.00 40.810          H  
ATOM  11037  HE1 PHE A 702     262.367 122.935  92.689  1.00 40.810          H  
ATOM  11038  HE2 PHE A 702     263.361 118.810  92.136  1.00 40.810          H  
ATOM  11039  HZ  PHE A 702     261.933 120.549  93.157  1.00 40.810          H  
ATOM  11040  N   ARG A 703     269.236 121.515  89.441  1.00 24.700          N  
ATOM  11041  CA  ARG A 703     270.335 121.568  88.485  1.00 24.850          C  
ATOM  11042  C   ARG A 703     270.522 120.226  87.791  1.00 25.060          C  
ATOM  11043  O   ARG A 703     270.368 119.170  88.407  1.00 25.240          O  
ATOM  11044  CB  ARG A 703     271.640 121.971  89.173  1.00 34.730          C  
ATOM  11045  CG  ARG A 703     271.688 123.397  89.763  1.00 34.730          C  
ATOM  11046  CD  ARG A 703     271.739 124.438  88.690  1.00 34.730          C  
ATOM  11047  NE  ARG A 703     271.892 125.783  89.223  1.00 34.730          N  
ATOM  11048  CZ  ARG A 703     270.882 126.596  89.614  1.00 34.730          C  
ATOM  11049  NH1 ARG A 703     269.617 126.213  89.543  1.00 34.730          N  
ATOM  11050  NH2 ARG A 703     271.171 127.807  90.072  1.00 34.730          N  
ATOM  11051  H   ARG A 703     269.139 120.690  90.021  1.00 29.640          H  
ATOM  11052  HA  ARG A 703     270.094 122.302  87.719  1.00 29.820          H  
ATOM  11053 1HB  ARG A 703     271.839 121.279  89.989  1.00 41.680          H  
ATOM  11054 2HB  ARG A 703     272.462 121.880  88.464  1.00 41.680          H  
ATOM  11055 1HG  ARG A 703     270.820 123.577  90.385  1.00 41.680          H  
ATOM  11056 2HG  ARG A 703     272.585 123.502  90.370  1.00 41.680          H  
ATOM  11057 1HD  ARG A 703     272.591 124.236  88.042  1.00 41.680          H  
ATOM  11058 2HD  ARG A 703     270.832 124.413  88.098  1.00 41.680          H  
ATOM  11059  HE  ARG A 703     272.834 126.141  89.301  1.00 41.680          H  
ATOM  11060 1HH1 ARG A 703     269.347 125.271  89.204  1.00 41.680          H  
ATOM  11061 2HH1 ARG A 703     268.888 126.845  89.832  1.00 41.680          H  
ATOM  11062 1HH2 ARG A 703     272.135 128.111  90.126  1.00 41.680          H  
ATOM  11063 2HH2 ARG A 703     270.433 128.429  90.364  1.00 41.680          H  
ATOM  11064  N   GLY A 704     270.869 120.280  86.511  1.00 25.090          N  
ATOM  11065  CA  GLY A 704     271.138 119.102  85.700  1.00 25.340          C  
ATOM  11066  C   GLY A 704     271.287 119.549  84.257  1.00 25.120          C  
ATOM  11067  O   GLY A 704     271.156 120.741  83.967  1.00 24.730          O  
ATOM  11068  H   GLY A 704     270.957 121.185  86.070  1.00 30.110          H  
ATOM  11069 1HA  GLY A 704     272.050 118.610  86.042  1.00 30.410          H  
ATOM  11070 2HA  GLY A 704     270.320 118.389  85.793  1.00 30.410          H  
ATOM  11071  N   CYS A 705     271.567 118.612  83.357  1.00 25.400          N  
ATOM  11072  CA  CYS A 705     271.742 118.947  81.948  1.00 25.300          C  
ATOM  11073  C   CYS A 705     271.610 117.746  81.033  1.00 25.490          C  
ATOM  11074  O   CYS A 705     272.184 116.689  81.289  1.00 25.690          O  
ATOM  11075  CB  CYS A 705     273.109 119.579  81.688  1.00 35.460          C  
ATOM  11076  SG  CYS A 705     273.350 120.100  79.959  1.00 35.460          S  
ATOM  11077  H   CYS A 705     271.662 117.649  83.654  1.00 30.480          H  
ATOM  11078  HA  CYS A 705     270.974 119.671  81.674  1.00 30.360          H  
ATOM  11079 1HB  CYS A 705     273.238 120.454  82.326  1.00 42.550          H  
ATOM  11080 2HB  CYS A 705     273.894 118.866  81.940  1.00 42.550          H  
ATOM  11081  HG  CYS A 705     273.173 118.893  79.423  1.00 42.550          H  
ATOM  11082  N   GLU A 706     270.881 117.933  79.942  1.00 25.450          N  
ATOM  11083  CA  GLU A 706     270.728 116.907  78.926  1.00 25.680          C  
ATOM  11084  C   GLU A 706     270.670 117.565  77.563  1.00 26.310          C  
ATOM  11085  O   GLU A 706     269.983 118.569  77.375  1.00 26.470          O  
ATOM  11086  CB  GLU A 706     269.462 116.075  79.151  1.00 35.860          C  
ATOM  11087  CG  GLU A 706     269.299 114.903  78.167  1.00 35.860          C  
ATOM  11088  CD  GLU A 706     268.096 114.051  78.451  1.00 35.860          C  
ATOM  11089  OE1 GLU A 706     267.261 114.463  79.214  1.00 35.860          O  
ATOM  11090  OE2 GLU A 706     268.041 112.946  77.944  1.00 35.860          O  
ATOM  11091  H   GLU A 706     270.426 118.827  79.806  1.00 30.540          H  
ATOM  11092  HA  GLU A 706     271.594 116.246  78.952  1.00 30.820          H  
ATOM  11093 1HB  GLU A 706     269.472 115.667  80.163  1.00 43.030          H  
ATOM  11094 2HB  GLU A 706     268.585 116.714  79.062  1.00 43.030          H  
ATOM  11095 1HG  GLU A 706     269.205 115.294  77.155  1.00 43.030          H  
ATOM  11096 2HG  GLU A 706     270.196 114.283  78.204  1.00 43.030          H  
ATOM  11097  N   MET A 707     271.403 116.998  76.617  1.00 26.670          N  
ATOM  11098  CA  MET A 707     271.435 117.484  75.248  1.00 27.280          C  
ATOM  11099  C   MET A 707     271.412 116.301  74.309  1.00 27.520          C  
ATOM  11100  O   MET A 707     271.893 115.224  74.657  1.00 27.410          O  
ATOM  11101  CB  MET A 707     272.691 118.320  75.005  1.00 37.950          C  
ATOM  11102  CG  MET A 707     272.789 119.592  75.860  1.00 37.950          C  
ATOM  11103  SD  MET A 707     274.319 120.516  75.609  1.00 37.950          S  
ATOM  11104  CE  MET A 707     275.507 119.551  76.551  1.00 37.950          C  
ATOM  11105  H   MET A 707     271.951 116.183  76.856  1.00 32.000          H  
ATOM  11106  HA  MET A 707     270.547 118.086  75.058  1.00 32.740          H  
ATOM  11107 1HB  MET A 707     273.564 117.707  75.195  1.00 45.540          H  
ATOM  11108 2HB  MET A 707     272.728 118.614  73.953  1.00 45.540          H  
ATOM  11109 1HG  MET A 707     271.945 120.243  75.639  1.00 45.540          H  
ATOM  11110 2HG  MET A 707     272.734 119.327  76.908  1.00 45.540          H  
ATOM  11111 1HE  MET A 707     276.489 120.020  76.481  1.00 45.540          H  
ATOM  11112 2HE  MET A 707     275.201 119.512  77.593  1.00 45.540          H  
ATOM  11113 3HE  MET A 707     275.565 118.541  76.154  1.00 45.540          H  
ATOM  11114  N   LEU A 708     270.876 116.491  73.115  1.00 27.880          N  
ATOM  11115  CA  LEU A 708     270.898 115.410  72.150  1.00 28.170          C  
ATOM  11116  C   LEU A 708     272.113 115.558  71.269  1.00 28.920          C  
ATOM  11117  O   LEU A 708     272.557 116.673  70.984  1.00 29.260          O  
ATOM  11118  CB  LEU A 708     269.608 115.399  71.334  1.00 39.320          C  
ATOM  11119  CG  LEU A 708     268.294 115.238  72.159  1.00 39.320          C  
ATOM  11120  CD1 LEU A 708     267.112 115.315  71.208  1.00 39.320          C  
ATOM  11121  CD2 LEU A 708     268.295 113.902  72.938  1.00 39.320          C  
ATOM  11122  H   LEU A 708     270.478 117.386  72.871  1.00 33.460          H  
ATOM  11123  HA  LEU A 708     271.003 114.463  72.671  1.00 33.800          H  
ATOM  11124 1HB  LEU A 708     269.545 116.330  70.776  1.00 47.190          H  
ATOM  11125 2HB  LEU A 708     269.661 114.576  70.619  1.00 47.190          H  
ATOM  11126  HG  LEU A 708     268.207 116.060  72.869  1.00 47.190          H  
ATOM  11127 1HD1 LEU A 708     266.184 115.224  71.774  1.00 47.190          H  
ATOM  11128 2HD1 LEU A 708     267.124 116.271  70.686  1.00 47.190          H  
ATOM  11129 3HD1 LEU A 708     267.172 114.505  70.482  1.00 47.190          H  
ATOM  11130 1HD2 LEU A 708     267.365 113.815  73.500  1.00 47.190          H  
ATOM  11131 2HD2 LEU A 708     268.373 113.070  72.237  1.00 47.190          H  
ATOM  11132 3HD2 LEU A 708     269.126 113.864  73.638  1.00 47.190          H  
ATOM  11133  N   THR A 709     272.652 114.422  70.860  1.00 29.180          N  
ATOM  11134  CA  THR A 709     273.837 114.336  70.032  1.00 29.900          C  
ATOM  11135  C   THR A 709     273.576 113.381  68.882  1.00 30.260          C  
ATOM  11136  O   THR A 709     272.488 112.803  68.778  1.00 29.970          O  
ATOM  11137  CB  THR A 709     275.006 113.785  70.836  1.00 41.570          C  
ATOM  11138  OG1 THR A 709     274.726 112.433  71.079  1.00 41.570          O  
ATOM  11139  CG2 THR A 709     275.121 114.513  72.177  1.00 41.570          C  
ATOM  11140  H   THR A 709     272.225 113.551  71.138  1.00 35.020          H  
ATOM  11141  HA  THR A 709     274.077 115.322  69.630  1.00 35.880          H  
ATOM  11142  HB  THR A 709     275.931 113.880  70.274  1.00 49.890          H  
ATOM  11143  HG1 THR A 709     275.464 112.005  71.559  1.00 49.890          H  
ATOM  11144 1HG2 THR A 709     275.945 114.081  72.745  1.00 49.890          H  
ATOM  11145 2HG2 THR A 709     275.311 115.571  72.002  1.00 49.890          H  
ATOM  11146 3HG2 THR A 709     274.208 114.403  72.752  1.00 49.890          H  
ATOM  11147  N   GLY A 710     274.566 113.222  68.011  1.00 30.900          N  
ATOM  11148  CA  GLY A 710     274.461 112.311  66.883  1.00 31.330          C  
ATOM  11149  C   GLY A 710     274.856 113.029  65.608  1.00 31.970          C  
ATOM  11150  O   GLY A 710     275.129 114.231  65.623  1.00 32.110          O  
ATOM  11151  H   GLY A 710     275.421 113.738  68.145  1.00 37.080          H  
ATOM  11152 1HA  GLY A 710     275.111 111.447  67.045  1.00 37.600          H  
ATOM  11153 2HA  GLY A 710     273.441 111.937  66.797  1.00 37.600          H  
ATOM  11154  N   SER A 711     274.895 112.294  64.510  1.00 32.380          N  
ATOM  11155  CA  SER A 711     275.272 112.834  63.216  1.00 33.020          C  
ATOM  11156  C   SER A 711     274.512 112.035  62.164  1.00 33.260          C  
ATOM  11157  O   SER A 711     274.066 110.933  62.474  1.00 33.070          O  
ATOM  11158  CB  SER A 711     276.779 112.687  63.039  1.00 45.970          C  
ATOM  11159  OG  SER A 711     277.145 111.336  62.984  1.00 45.970          O  
ATOM  11160  H   SER A 711     274.667 111.310  64.571  1.00 38.860          H  
ATOM  11161  HA  SER A 711     274.988 113.885  63.182  1.00 39.620          H  
ATOM  11162 1HB  SER A 711     277.114 113.181  62.141  1.00 55.170          H  
ATOM  11163 2HB  SER A 711     277.283 113.167  63.876  1.00 55.170          H  
ATOM  11164  HG  SER A 711     278.096 111.326  62.857  1.00 55.170          H  
ATOM  11165  N   PRO A 712     274.266 112.581  60.959  1.00 33.690          N  
ATOM  11166  CA  PRO A 712     273.647 111.908  59.830  1.00 34.030          C  
ATOM  11167  C   PRO A 712     274.587 110.900  59.199  1.00 34.620          C  
ATOM  11168  O   PRO A 712     275.806 111.045  59.294  1.00 35.030          O  
ATOM  11169  CB  PRO A 712     273.332 113.065  58.876  1.00 51.050          C  
ATOM  11170  CG  PRO A 712     274.369 114.117  59.200  1.00 51.050          C  
ATOM  11171  CD  PRO A 712     274.588 114.004  60.699  1.00 51.050          C  
ATOM  11172  HA  PRO A 712     272.723 111.415  60.166  1.00 40.840          H  
ATOM  11173 1HB  PRO A 712     273.397 112.713  57.834  1.00 61.250          H  
ATOM  11174 2HB  PRO A 712     272.300 113.415  59.032  1.00 61.250          H  
ATOM  11175 1HG  PRO A 712     275.293 113.921  58.628  1.00 61.250          H  
ATOM  11176 2HG  PRO A 712     274.012 115.112  58.892  1.00 61.250          H  
ATOM  11177 1HD  PRO A 712     275.628 114.238  60.905  1.00 61.250          H  
ATOM  11178 2HD  PRO A 712     273.893 114.667  61.239  1.00 61.250          H  
ATOM  11179  N   ARG A 713     274.020 109.919  58.513  1.00 34.710          N  
ATOM  11180  CA  ARG A 713     274.794 108.941  57.766  1.00 35.300          C  
ATOM  11181  C   ARG A 713     274.109 108.670  56.437  1.00 35.620          C  
ATOM  11182  O   ARG A 713     272.880 108.678  56.360  1.00 35.440          O  
ATOM  11183  CB  ARG A 713     274.911 107.639  58.543  1.00 49.180          C  
ATOM  11184  CG  ARG A 713     275.760 106.549  57.908  1.00 49.180          C  
ATOM  11185  CD  ARG A 713     275.824 105.342  58.756  1.00 49.180          C  
ATOM  11186  NE  ARG A 713     276.707 104.338  58.173  1.00 49.180          N  
ATOM  11187  CZ  ARG A 713     276.920 103.084  58.647  1.00 49.180          C  
ATOM  11188  NH1 ARG A 713     276.295 102.634  59.721  1.00 49.180          N  
ATOM  11189  NH2 ARG A 713     277.778 102.294  58.012  1.00 49.180          N  
ATOM  11190  H   ARG A 713     273.012 109.854  58.486  1.00 41.650          H  
ATOM  11191  HA  ARG A 713     275.791 109.341  57.578  1.00 42.360          H  
ATOM  11192 1HB  ARG A 713     275.306 107.841  59.540  1.00 59.020          H  
ATOM  11193 2HB  ARG A 713     273.946 107.226  58.656  1.00 59.020          H  
ATOM  11194 1HG  ARG A 713     275.319 106.232  56.962  1.00 59.020          H  
ATOM  11195 2HG  ARG A 713     276.772 106.912  57.740  1.00 59.020          H  
ATOM  11196 1HD  ARG A 713     276.185 105.596  59.753  1.00 59.020          H  
ATOM  11197 2HD  ARG A 713     274.823 104.918  58.826  1.00 59.020          H  
ATOM  11198  HE  ARG A 713     277.221 104.609  57.346  1.00 59.020          H  
ATOM  11199 1HH1 ARG A 713     275.612 103.217  60.227  1.00 59.020          H  
ATOM  11200 2HH1 ARG A 713     276.474 101.702  60.055  1.00 59.020          H  
ATOM  11201 1HH2 ARG A 713     278.264 102.631  57.191  1.00 59.020          H  
ATOM  11202 2HH2 ARG A 713     277.955 101.359  58.350  1.00 59.020          H  
ATOM  11203  N   GLY A 714     274.900 108.408  55.403  1.00 36.110          N  
ATOM  11204  CA  GLY A 714     274.368 108.043  54.097  1.00 36.480          C  
ATOM  11205  C   GLY A 714     275.463 108.085  53.041  1.00 37.130          C  
ATOM  11206  O   GLY A 714     276.579 108.540  53.309  1.00 37.350          O  
ATOM  11207  H   GLY A 714     275.902 108.446  55.523  1.00 43.330          H  
ATOM  11208 1HA  GLY A 714     273.939 107.040  54.141  1.00 43.780          H  
ATOM  11209 2HA  GLY A 714     273.563 108.724  53.822  1.00 43.780          H  
ATOM  11210  N   GLY A 715     275.132 107.632  51.837  1.00 37.440          N  
ATOM  11211  CA  GLY A 715     276.070 107.597  50.722  1.00 38.060          C  
ATOM  11212  C   GLY A 715     275.485 106.780  49.583  1.00 38.250          C  
ATOM  11213  O   GLY A 715     274.300 106.447  49.595  1.00 37.920          O  
ATOM  11214  H   GLY A 715     274.195 107.271  51.703  1.00 44.930          H  
ATOM  11215 1HA  GLY A 715     276.280 108.611  50.382  1.00 45.670          H  
ATOM  11216 2HA  GLY A 715     277.012 107.157  51.047  1.00 45.670          H  
ATOM  11217  N   LEU A 716     276.300 106.487  48.579  1.00 38.790          N  
ATOM  11218  CA  LEU A 716     275.817 105.721  47.440  1.00 39.020          C  
ATOM  11219  C   LEU A 716     276.314 104.290  47.522  1.00 38.900          C  
ATOM  11220  O   LEU A 716     277.428 104.039  47.986  1.00 38.970          O  
ATOM  11221  CB  LEU A 716     276.292 106.366  46.136  1.00 54.540          C  
ATOM  11222  CG  LEU A 716     275.884 107.850  45.916  1.00 54.540          C  
ATOM  11223  CD1 LEU A 716     276.510 108.341  44.622  1.00 54.540          C  
ATOM  11224  CD2 LEU A 716     274.358 107.991  45.870  1.00 54.540          C  
ATOM  11225  H   LEU A 716     277.265 106.783  48.614  1.00 46.550          H  
ATOM  11226  HA  LEU A 716     274.731 105.687  47.462  1.00 46.820          H  
ATOM  11227 1HB  LEU A 716     277.379 106.309  46.102  1.00 65.440          H  
ATOM  11228 2HB  LEU A 716     275.897 105.784  45.303  1.00 65.440          H  
ATOM  11229  HG  LEU A 716     276.274 108.458  46.731  1.00 65.440          H  
ATOM  11230 1HD1 LEU A 716     276.247 109.387  44.466  1.00 65.440          H  
ATOM  11231 2HD1 LEU A 716     277.594 108.246  44.681  1.00 65.440          H  
ATOM  11232 3HD1 LEU A 716     276.140 107.747  43.786  1.00 65.440          H  
ATOM  11233 1HD2 LEU A 716     274.099 109.037  45.712  1.00 65.440          H  
ATOM  11234 2HD2 LEU A 716     273.958 107.393  45.051  1.00 65.440          H  
ATOM  11235 3HD2 LEU A 716     273.917 107.660  46.808  1.00 65.440          H  
ATOM  11236  N   MET A 717     275.490 103.360  47.053  1.00 38.720          N  
ATOM  11237  CA  MET A 717     275.824 101.942  47.016  1.00 38.610          C  
ATOM  11238  C   MET A 717     274.833 101.158  46.168  1.00 38.620          C  
ATOM  11239  O   MET A 717     273.702 101.604  45.959  1.00 38.530          O  
ATOM  11240  CB  MET A 717     275.879 101.378  48.437  1.00 54.100          C  
ATOM  11241  CG  MET A 717     274.578 101.513  49.205  1.00 54.100          C  
ATOM  11242  SD  MET A 717     274.658 100.801  50.861  1.00 54.100          S  
ATOM  11243  CE  MET A 717     273.092 101.325  51.548  1.00 54.100          C  
ATOM  11244  H   MET A 717     274.589 103.651  46.698  1.00 46.460          H  
ATOM  11245  HA  MET A 717     276.807 101.831  46.558  1.00 46.330          H  
ATOM  11246 1HB  MET A 717     276.124 100.319  48.394  1.00 64.920          H  
ATOM  11247 2HB  MET A 717     276.665 101.872  49.008  1.00 64.920          H  
ATOM  11248 1HG  MET A 717     274.337 102.574  49.306  1.00 64.920          H  
ATOM  11249 2HG  MET A 717     273.785 101.048  48.657  1.00 64.920          H  
ATOM  11250 1HE  MET A 717     273.008 100.949  52.543  1.00 64.920          H  
ATOM  11251 2HE  MET A 717     273.053 102.417  51.563  1.00 64.920          H  
ATOM  11252 3HE  MET A 717     272.272 100.957  50.968  1.00 64.920          H  
ATOM  11253  N   SER A 718     275.244  99.970  45.734  1.00 38.730          N  
ATOM  11254  CA  SER A 718     274.386  99.055  44.990  1.00 38.730          C  
ATOM  11255  C   SER A 718     274.906  97.630  45.120  1.00 38.610          C  
ATOM  11256  O   SER A 718     276.026  97.413  45.593  1.00 38.660          O  
ATOM  11257  CB  SER A 718     274.330  99.449  43.527  1.00 54.220          C  
ATOM  11258  OG  SER A 718     275.573  99.257  42.909  1.00 54.220          O  
ATOM  11259  H   SER A 718     276.193  99.678  45.920  1.00 46.480          H  
ATOM  11260  HA  SER A 718     273.380  99.096  45.409  1.00 46.480          H  
ATOM  11261 1HB  SER A 718     273.573  98.854  43.018  1.00 65.070          H  
ATOM  11262 2HB  SER A 718     274.036 100.494  43.443  1.00 65.070          H  
ATOM  11263  HG  SER A 718     275.464  99.551  42.002  1.00 65.070          H  
ATOM  11264  N   VAL A 719     274.081  96.657  44.729  1.00 38.480          N  
ATOM  11265  CA  VAL A 719     274.457  95.246  44.757  1.00 38.390          C  
ATOM  11266  C   VAL A 719     274.227  94.530  43.441  1.00 38.700          C  
ATOM  11267  O   VAL A 719     273.176  94.666  42.811  1.00 38.690          O  
ATOM  11268  CB  VAL A 719     273.718  94.504  45.888  1.00 53.780          C  
ATOM  11269  CG1 VAL A 719     274.022  92.997  45.883  1.00 53.780          C  
ATOM  11270  CG2 VAL A 719     274.171  95.054  47.177  1.00 53.780          C  
ATOM  11271  H   VAL A 719     273.173  96.913  44.366  1.00 46.180          H  
ATOM  11272  HA  VAL A 719     275.524  95.191  44.974  1.00 46.070          H  
ATOM  11273  HB  VAL A 719     272.656  94.645  45.775  1.00 64.540          H  
ATOM  11274 1HG1 VAL A 719     273.485  92.528  46.708  1.00 64.540          H  
ATOM  11275 2HG1 VAL A 719     273.707  92.533  44.954  1.00 64.540          H  
ATOM  11276 3HG1 VAL A 719     275.094  92.841  46.012  1.00 64.540          H  
ATOM  11277 1HG2 VAL A 719     273.660  94.549  47.977  1.00 64.540          H  
ATOM  11278 2HG2 VAL A 719     275.244  94.902  47.278  1.00 64.540          H  
ATOM  11279 3HG2 VAL A 719     273.963  96.097  47.218  1.00 64.540          H  
ATOM  11280  N   ALA A 720     275.237  93.771  43.038  1.00 38.990          N  
ATOM  11281  CA  ALA A 720     275.209  92.963  41.837  1.00 39.280          C  
ATOM  11282  C   ALA A 720     276.122  91.769  42.049  1.00 39.300          C  
ATOM  11283  O   ALA A 720     277.063  91.833  42.841  1.00 39.300          O  
ATOM  11284  CB  ALA A 720     275.647  93.771  40.631  1.00 54.880          C  
ATOM  11285  H   ALA A 720     276.068  93.739  43.615  1.00 46.790          H  
ATOM  11286  HA  ALA A 720     274.194  92.598  41.682  1.00 47.140          H  
ATOM  11287 1HB  ALA A 720     275.619  93.142  39.742  1.00 65.850          H  
ATOM  11288 2HB  ALA A 720     274.973  94.620  40.500  1.00 65.850          H  
ATOM  11289 3HB  ALA A 720     276.661  94.132  40.786  1.00 65.850          H  
ATOM  11290  N   LEU A 721     275.846  90.684  41.343  1.00 39.340          N  
ATOM  11291  CA  LEU A 721     276.667  89.484  41.436  1.00 39.400          C  
ATOM  11292  C   LEU A 721     277.635  89.331  40.274  1.00 40.020          C  
ATOM  11293  O   LEU A 721     277.244  89.381  39.109  1.00 40.320          O  
ATOM  11294  CB  LEU A 721     275.758  88.249  41.535  1.00 55.140          C  
ATOM  11295  CG  LEU A 721     276.441  86.860  41.539  1.00 55.140          C  
ATOM  11296  CD1 LEU A 721     277.307  86.685  42.789  1.00 55.140          C  
ATOM  11297  CD2 LEU A 721     275.366  85.779  41.492  1.00 55.140          C  
ATOM  11298  H   LEU A 721     275.056  90.696  40.716  1.00 47.210          H  
ATOM  11299  HA  LEU A 721     277.251  89.556  42.350  1.00 47.280          H  
ATOM  11300 1HB  LEU A 721     275.165  88.331  42.443  1.00 66.160          H  
ATOM  11301 2HB  LEU A 721     275.091  88.266  40.695  1.00 66.160          H  
ATOM  11302  HG  LEU A 721     277.069  86.772  40.668  1.00 66.160          H  
ATOM  11303 1HD1 LEU A 721     277.773  85.700  42.766  1.00 66.160          H  
ATOM  11304 2HD1 LEU A 721     278.085  87.437  42.825  1.00 66.160          H  
ATOM  11305 3HD1 LEU A 721     276.683  86.768  43.678  1.00 66.160          H  
ATOM  11306 1HD2 LEU A 721     275.840  84.796  41.479  1.00 66.160          H  
ATOM  11307 2HD2 LEU A 721     274.724  85.861  42.370  1.00 66.160          H  
ATOM  11308 3HD2 LEU A 721     274.767  85.897  40.600  1.00 66.160          H  
ATOM  11309  N   GLN A 722     278.907  89.146  40.601  1.00 40.210          N  
ATOM  11310  CA  GLN A 722     279.945  88.938  39.600  1.00 40.790          C  
ATOM  11311  C   GLN A 722     280.669  87.634  39.871  1.00 40.820          C  
ATOM  11312  O   GLN A 722     281.271  87.468  40.933  1.00 40.570          O  
ATOM  11313  CB  GLN A 722     280.974  90.074  39.601  1.00 56.870          C  
ATOM  11314  CG  GLN A 722     282.152  89.866  38.603  1.00 56.870          C  
ATOM  11315  CD  GLN A 722     281.740  90.008  37.127  1.00 56.870          C  
ATOM  11316  OE1 GLN A 722     281.371  91.111  36.711  1.00 56.870          O  
ATOM  11317  NE2 GLN A 722     281.783  88.923  36.340  1.00 56.870          N  
ATOM  11318  H   GLN A 722     279.157  89.142  41.581  1.00 48.250          H  
ATOM  11319  HA  GLN A 722     279.481  88.873  38.616  1.00 48.950          H  
ATOM  11320 1HB  GLN A 722     280.478  91.011  39.348  1.00 68.250          H  
ATOM  11321 2HB  GLN A 722     281.394  90.183  40.599  1.00 68.250          H  
ATOM  11322 1HG  GLN A 722     282.905  90.622  38.809  1.00 68.250          H  
ATOM  11323 2HG  GLN A 722     282.589  88.876  38.737  1.00 68.250          H  
ATOM  11324 1HE2 GLN A 722     281.520  88.999  35.374  1.00 68.250          H  
ATOM  11325 2HE2 GLN A 722     282.063  87.996  36.697  1.00 68.250          H  
ATOM  11326  N   THR A 723     280.634  86.726  38.905  1.00 41.140          N  
ATOM  11327  CA  THR A 723     281.282  85.433  39.038  1.00 41.250          C  
ATOM  11328  C   THR A 723     282.246  85.202  37.882  1.00 41.810          C  
ATOM  11329  O   THR A 723     282.307  86.000  36.935  1.00 41.990          O  
ATOM  11330  CB  THR A 723     280.245  84.294  39.056  1.00 57.710          C  
ATOM  11331  OG1 THR A 723     279.598  84.224  37.777  1.00 57.710          O  
ATOM  11332  CG2 THR A 723     279.200  84.572  40.120  1.00 57.710          C  
ATOM  11333  H   THR A 723     280.105  86.910  38.062  1.00 49.370          H  
ATOM  11334  HA  THR A 723     281.853  85.412  39.966  1.00 49.500          H  
ATOM  11335  HB  THR A 723     280.743  83.347  39.263  1.00 69.250          H  
ATOM  11336  HG1 THR A 723     279.095  83.405  37.714  1.00 69.250          H  
ATOM  11337 1HG2 THR A 723     278.463  83.771  40.130  1.00 69.250          H  
ATOM  11338 2HG2 THR A 723     279.681  84.638  41.096  1.00 69.250          H  
ATOM  11339 3HG2 THR A 723     278.711  85.500  39.897  1.00 69.250          H  
ATOM  11340  N   ASP A 724     283.043  84.138  37.994  1.00 42.080          N  
ATOM  11341  CA  ASP A 724     283.974  83.718  36.950  1.00 42.610          C  
ATOM  11342  C   ASP A 724     284.316  82.249  37.188  1.00 42.720          C  
ATOM  11343  O   ASP A 724     283.855  81.670  38.176  1.00 42.420          O  
ATOM  11344  CB  ASP A 724     285.232  84.609  36.973  1.00 59.440          C  
ATOM  11345  CG  ASP A 724     285.954  84.698  35.622  1.00 59.440          C  
ATOM  11346  OD1 ASP A 724     285.753  83.807  34.818  1.00 59.440          O  
ATOM  11347  OD2 ASP A 724     286.690  85.637  35.409  1.00 59.440          O  
ATOM  11348  H   ASP A 724     282.962  83.559  38.818  1.00 50.500          H  
ATOM  11349  HA  ASP A 724     283.489  83.810  35.977  1.00 51.130          H  
ATOM  11350 1HB  ASP A 724     284.957  85.619  37.281  1.00 71.330          H  
ATOM  11351 2HB  ASP A 724     285.932  84.222  37.713  1.00 71.330          H  
ATOM  11352  N   ASN A 725     285.135  81.655  36.323  1.00 43.170          N  
ATOM  11353  CA  ASN A 725     285.546  80.257  36.514  1.00 43.320          C  
ATOM  11354  C   ASN A 725     286.798  79.902  35.695  1.00 43.900          C  
ATOM  11355  O   ASN A 725     287.320  80.724  34.945  1.00 44.220          O  
ATOM  11356  CB  ASN A 725     284.376  79.338  36.163  1.00 60.590          C  
ATOM  11357  CG  ASN A 725     284.320  78.072  36.987  1.00 60.590          C  
ATOM  11358  OD1 ASN A 725     285.364  77.534  37.375  1.00 60.590          O  
ATOM  11359  ND2 ASN A 725     283.127  77.597  37.257  1.00 60.590          N  
ATOM  11360  H   ASN A 725     285.466  82.214  35.528  1.00 51.800          H  
ATOM  11361  HA  ASN A 725     285.800  80.115  37.565  1.00 51.980          H  
ATOM  11362 1HB  ASN A 725     283.436  79.872  36.288  1.00 72.710          H  
ATOM  11363 2HB  ASN A 725     284.450  79.060  35.112  1.00 72.710          H  
ATOM  11364 1HD2 ASN A 725     283.032  76.763  37.800  1.00 72.710          H  
ATOM  11365 2HD2 ASN A 725     282.312  78.072  36.923  1.00 72.710          H  
ATOM  11366  N   TYR A 726     287.257  78.661  35.805  1.00 44.070          N  
ATOM  11367  CA  TYR A 726     288.403  78.208  35.026  1.00 44.620          C  
ATOM  11368  C   TYR A 726     288.414  76.696  34.862  1.00 44.700          C  
ATOM  11369  O   TYR A 726     287.737  75.970  35.588  1.00 44.440          O  
ATOM  11370  CB  TYR A 726     289.711  78.661  35.681  1.00 62.250          C  
ATOM  11371  CG  TYR A 726     289.949  78.043  37.028  1.00 62.250          C  
ATOM  11372  CD1 TYR A 726     290.707  76.877  37.135  1.00 62.250          C  
ATOM  11373  CD2 TYR A 726     289.402  78.625  38.160  1.00 62.250          C  
ATOM  11374  CE1 TYR A 726     290.912  76.307  38.370  1.00 62.250          C  
ATOM  11375  CE2 TYR A 726     289.608  78.054  39.392  1.00 62.250          C  
ATOM  11376  CZ  TYR A 726     290.358  76.899  39.502  1.00 62.250          C  
ATOM  11377  OH  TYR A 726     290.559  76.332  40.740  1.00 62.250          O  
ATOM  11378  H   TYR A 726     286.797  78.027  36.452  1.00 52.880          H  
ATOM  11379  HA  TYR A 726     288.340  78.646  34.030  1.00 53.540          H  
ATOM  11380 1HB  TYR A 726     290.550  78.404  35.035  1.00 74.700          H  
ATOM  11381 2HB  TYR A 726     289.706  79.744  35.797  1.00 74.700          H  
ATOM  11382  HD1 TYR A 726     291.136  76.416  36.245  1.00 74.700          H  
ATOM  11383  HD2 TYR A 726     288.808  79.534  38.074  1.00 74.700          H  
ATOM  11384  HE1 TYR A 726     291.503  75.396  38.457  1.00 74.700          H  
ATOM  11385  HE2 TYR A 726     289.176  78.510  40.282  1.00 74.700          H  
ATOM  11386  HH  TYR A 726     291.095  75.541  40.647  1.00 74.700          H  
ATOM  11387  N   THR A 727     289.217  76.225  33.918  1.00 45.070          N  
ATOM  11388  CA  THR A 727     289.422  74.800  33.711  1.00 45.230          C  
ATOM  11389  C   THR A 727     290.713  74.570  32.947  1.00 45.820          C  
ATOM  11390  O   THR A 727     291.117  75.410  32.141  1.00 46.050          O  
ATOM  11391  CB  THR A 727     288.221  74.170  32.986  1.00 63.260          C  
ATOM  11392  OG1 THR A 727     288.451  72.768  32.821  1.00 63.260          O  
ATOM  11393  CG2 THR A 727     288.014  74.832  31.638  1.00 63.260          C  
ATOM  11394  H   THR A 727     289.729  76.875  33.338  1.00 54.080          H  
ATOM  11395  HA  THR A 727     289.519  74.317  34.684  1.00 54.280          H  
ATOM  11396  HB  THR A 727     287.327  74.304  33.593  1.00 75.910          H  
ATOM  11397  HG1 THR A 727     287.612  72.327  32.657  1.00 75.910          H  
ATOM  11398 1HG2 THR A 727     287.159  74.377  31.142  1.00 75.910          H  
ATOM  11399 2HG2 THR A 727     287.825  75.894  31.781  1.00 75.910          H  
ATOM  11400 3HG2 THR A 727     288.893  74.707  31.024  1.00 75.910          H  
ATOM  11401  N   LEU A 728     291.363  73.444  33.216  1.00 46.070          N  
ATOM  11402  CA  LEU A 728     292.606  73.091  32.543  1.00 46.630          C  
ATOM  11403  C   LEU A 728     292.470  71.773  31.798  1.00 46.750          C  
ATOM  11404  O   LEU A 728     291.758  70.877  32.250  1.00 46.460          O  
ATOM  11405  CB  LEU A 728     293.723  72.978  33.587  1.00 65.060          C  
ATOM  11406  CG  LEU A 728     293.956  74.237  34.483  1.00 65.060          C  
ATOM  11407  CD1 LEU A 728     294.985  73.900  35.542  1.00 65.060          C  
ATOM  11408  CD2 LEU A 728     294.422  75.425  33.643  1.00 65.060          C  
ATOM  11409  H   LEU A 728     290.955  72.803  33.882  1.00 55.280          H  
ATOM  11410  HA  LEU A 728     292.846  73.858  31.812  1.00 55.960          H  
ATOM  11411 1HB  LEU A 728     293.497  72.140  34.241  1.00 78.070          H  
ATOM  11412 2HB  LEU A 728     294.657  72.761  33.067  1.00 78.070          H  
ATOM  11413  HG  LEU A 728     293.028  74.498  34.988  1.00 78.070          H  
ATOM  11414 1HD1 LEU A 728     295.138  74.765  36.186  1.00 78.070          H  
ATOM  11415 2HD1 LEU A 728     294.630  73.062  36.143  1.00 78.070          H  
ATOM  11416 3HD1 LEU A 728     295.927  73.631  35.066  1.00 78.070          H  
ATOM  11417 1HD2 LEU A 728     294.576  76.286  34.292  1.00 78.070          H  
ATOM  11418 2HD2 LEU A 728     295.356  75.178  33.141  1.00 78.070          H  
ATOM  11419 3HD2 LEU A 728     293.669  75.679  32.899  1.00 78.070          H  
ATOM  11420  N   MET A 729     293.182  71.642  30.676  1.00 47.190          N  
ATOM  11421  CA  MET A 729     293.176  70.404  29.902  1.00 47.350          C  
ATOM  11422  C   MET A 729     294.246  70.416  28.823  1.00 47.920          C  
ATOM  11423  O   MET A 729     294.728  71.480  28.430  1.00 48.150          O  
ATOM  11424  CB  MET A 729     291.801  70.205  29.280  1.00 66.230          C  
ATOM  11425  CG  MET A 729     291.418  71.291  28.287  1.00 66.230          C  
ATOM  11426  SD  MET A 729     289.665  71.318  27.927  1.00 66.230          S  
ATOM  11427  CE  MET A 729     289.072  72.131  29.420  1.00 66.230          C  
ATOM  11428  H   MET A 729     293.744  72.418  30.356  1.00 56.630          H  
ATOM  11429  HA  MET A 729     293.389  69.574  30.575  1.00 56.820          H  
ATOM  11430 1HB  MET A 729     291.800  69.266  28.730  1.00 79.470          H  
ATOM  11431 2HB  MET A 729     291.047  70.116  30.045  1.00 79.470          H  
ATOM  11432 1HG  MET A 729     291.700  72.263  28.688  1.00 79.470          H  
ATOM  11433 2HG  MET A 729     291.960  71.142  27.354  1.00 79.470          H  
ATOM  11434 1HE  MET A 729     287.992  72.248  29.368  1.00 79.470          H  
ATOM  11435 2HE  MET A 729     289.326  71.548  30.304  1.00 79.470          H  
ATOM  11436 3HE  MET A 729     289.539  73.110  29.497  1.00 79.470          H  
ATOM  11437  N   GLY A 730     294.569  69.236  28.306  1.00 48.150          N  
ATOM  11438  CA  GLY A 730     295.491  69.091  27.185  1.00 48.690          C  
ATOM  11439  C   GLY A 730     295.903  67.633  27.040  1.00 48.900          C  
ATOM  11440  O   GLY A 730     295.586  66.809  27.900  1.00 48.620          O  
ATOM  11441  H   GLY A 730     294.156  68.399  28.694  1.00 57.780          H  
ATOM  11442 1HA  GLY A 730     295.012  69.435  26.269  1.00 58.430          H  
ATOM  11443 2HA  GLY A 730     296.370  69.713  27.348  1.00 58.430          H  
ATOM  11444  N   TYR A 731     296.598  67.318  25.951  1.00 49.400          N  
ATOM  11445  CA  TYR A 731     297.049  65.956  25.692  1.00 49.650          C  
ATOM  11446  C   TYR A 731     298.241  65.932  24.752  1.00 50.270          C  
ATOM  11447  O   TYR A 731     298.296  66.700  23.790  1.00 50.520          O  
ATOM  11448  CB  TYR A 731     295.916  65.109  25.107  1.00 69.410          C  
ATOM  11449  CG  TYR A 731     296.316  63.666  24.861  1.00 69.410          C  
ATOM  11450  CD1 TYR A 731     296.347  62.780  25.918  1.00 69.410          C  
ATOM  11451  CD2 TYR A 731     296.650  63.229  23.584  1.00 69.410          C  
ATOM  11452  CE1 TYR A 731     296.718  61.473  25.713  1.00 69.410          C  
ATOM  11453  CE2 TYR A 731     297.014  61.914  23.386  1.00 69.410          C  
ATOM  11454  CZ  TYR A 731     297.052  61.043  24.442  1.00 69.410          C  
ATOM  11455  OH  TYR A 731     297.420  59.732  24.243  1.00 69.410          O  
ATOM  11456  H   TYR A 731     296.823  68.043  25.283  1.00 59.280          H  
ATOM  11457  HA  TYR A 731     297.368  65.512  26.635  1.00 59.580          H  
ATOM  11458 1HB  TYR A 731     295.064  65.115  25.790  1.00 83.290          H  
ATOM  11459 2HB  TYR A 731     295.586  65.539  24.165  1.00 83.290          H  
ATOM  11460  HD1 TYR A 731     296.082  63.120  26.920  1.00 83.290          H  
ATOM  11461  HD2 TYR A 731     296.625  63.922  22.743  1.00 83.290          H  
ATOM  11462  HE1 TYR A 731     296.745  60.779  26.552  1.00 83.290          H  
ATOM  11463  HE2 TYR A 731     297.269  61.561  22.394  1.00 83.290          H  
ATOM  11464  HH  TYR A 731     297.408  59.268  25.085  1.00 83.290          H  
ATOM  11465  N   THR A 732     299.181  65.033  25.019  1.00 50.510          N  
ATOM  11466  CA  THR A 732     300.336  64.838  24.160  1.00 51.110          C  
ATOM  11467  C   THR A 732     300.751  63.381  24.165  1.00 51.290          C  
ATOM  11468  O   THR A 732     300.499  62.658  25.133  1.00 50.990          O  
ATOM  11469  CB  THR A 732     301.511  65.732  24.584  1.00 71.310          C  
ATOM  11470  OG1 THR A 732     302.574  65.581  23.639  1.00 71.310          O  
ATOM  11471  CG2 THR A 732     302.005  65.348  25.973  1.00 71.310          C  
ATOM  11472  H   THR A 732     299.096  64.456  25.844  1.00 60.610          H  
ATOM  11473  HA  THR A 732     300.061  65.101  23.139  1.00 61.330          H  
ATOM  11474  HB  THR A 732     301.183  66.772  24.588  1.00 85.580          H  
ATOM  11475  HG1 THR A 732     303.214  66.287  23.763  1.00 85.580          H  
ATOM  11476 1HG2 THR A 732     302.833  65.996  26.251  1.00 85.580          H  
ATOM  11477 2HG2 THR A 732     301.196  65.467  26.692  1.00 85.580          H  
ATOM  11478 3HG2 THR A 732     302.345  64.315  25.981  1.00 85.580          H  
ATOM  11479  N   TYR A 733     301.382  62.951  23.082  1.00 51.800          N  
ATOM  11480  CA  TYR A 733     301.847  61.580  22.958  1.00 52.040          C  
ATOM  11481  C   TYR A 733     303.016  61.498  21.994  1.00 52.660          C  
ATOM  11482  O   TYR A 733     303.306  62.449  21.265  1.00 52.910          O  
ATOM  11483  CB  TYR A 733     300.723  60.681  22.454  1.00 72.760          C  
ATOM  11484  CG  TYR A 733     300.335  60.967  21.028  1.00 72.760          C  
ATOM  11485  CD1 TYR A 733     300.873  60.198  19.999  1.00 72.760          C  
ATOM  11486  CD2 TYR A 733     299.473  62.006  20.734  1.00 72.760          C  
ATOM  11487  CE1 TYR A 733     300.539  60.459  18.699  1.00 72.760          C  
ATOM  11488  CE2 TYR A 733     299.136  62.270  19.431  1.00 72.760          C  
ATOM  11489  CZ  TYR A 733     299.664  61.500  18.412  1.00 72.760          C  
ATOM  11490  OH  TYR A 733     299.329  61.765  17.103  1.00 72.760          O  
ATOM  11491  H   TYR A 733     301.565  63.609  22.336  1.00 62.160          H  
ATOM  11492  HA  TYR A 733     302.186  61.231  23.933  1.00 62.450          H  
ATOM  11493 1HB  TYR A 733     301.026  59.639  22.525  1.00 87.310          H  
ATOM  11494 2HB  TYR A 733     299.845  60.809  23.083  1.00 87.310          H  
ATOM  11495  HD1 TYR A 733     301.559  59.389  20.223  1.00 87.310          H  
ATOM  11496  HD2 TYR A 733     299.064  62.618  21.531  1.00 87.310          H  
ATOM  11497  HE1 TYR A 733     300.961  59.855  17.897  1.00 87.310          H  
ATOM  11498  HE2 TYR A 733     298.457  63.089  19.201  1.00 87.310          H  
ATOM  11499  HH  TYR A 733     298.724  62.511  17.072  1.00 87.310          H  
ATOM  11500  N   ALA A 734     303.665  60.342  21.960  1.00 52.930          N  
ATOM  11501  CA  ALA A 734     304.752  60.108  21.025  1.00 53.550          C  
ATOM  11502  C   ALA A 734     304.821  58.639  20.654  1.00 53.850          C  
ATOM  11503  O   ALA A 734     304.329  57.776  21.390  1.00 53.580          O  
ATOM  11504  CB  ALA A 734     306.075  60.553  21.621  1.00 74.720          C  
ATOM  11505  H   ALA A 734     303.398  59.609  22.600  1.00 63.520          H  
ATOM  11506  HA  ALA A 734     304.553  60.677  20.117  1.00 64.260          H  
ATOM  11507 1HB  ALA A 734     306.874  60.383  20.899  1.00 89.670          H  
ATOM  11508 2HB  ALA A 734     306.022  61.616  21.863  1.00 89.670          H  
ATOM  11509 3HB  ALA A 734     306.277  59.983  22.524  1.00 89.670          H  
ATOM  11510  N   ARG A 735     305.450  58.364  19.514  1.00 54.430          N  
ATOM  11511  CA  ARG A 735     305.674  57.008  19.037  1.00 54.810          C  
ATOM  11512  C   ARG A 735     307.101  56.898  18.524  1.00 55.400          C  
ATOM  11513  O   ARG A 735     307.595  57.806  17.853  1.00 55.520          O  
ATOM  11514  CB  ARG A 735     304.702  56.660  17.914  1.00 76.580          C  
ATOM  11515  CG  ARG A 735     303.207  56.640  18.294  1.00 76.580          C  
ATOM  11516  CD  ARG A 735     302.854  55.493  19.178  1.00 76.580          C  
ATOM  11517  NE  ARG A 735     301.426  55.445  19.454  1.00 76.580          N  
ATOM  11518  CZ  ARG A 735     300.791  56.106  20.452  1.00 76.580          C  
ATOM  11519  NH1 ARG A 735     301.449  56.879  21.299  1.00 76.580          N  
ATOM  11520  NH2 ARG A 735     299.478  55.967  20.582  1.00 76.580          N  
ATOM  11521  H   ARG A 735     305.811  59.130  18.960  1.00 65.320          H  
ATOM  11522  HA  ARG A 735     305.554  56.310  19.863  1.00 65.770          H  
ATOM  11523 1HB  ARG A 735     304.821  57.375  17.102  1.00 91.900          H  
ATOM  11524 2HB  ARG A 735     304.952  55.676  17.517  1.00 91.900          H  
ATOM  11525 1HG  ARG A 735     302.940  57.563  18.800  1.00 91.900          H  
ATOM  11526 2HG  ARG A 735     302.612  56.552  17.386  1.00 91.900          H  
ATOM  11527 1HD  ARG A 735     303.134  54.563  18.685  1.00 91.900          H  
ATOM  11528 2HD  ARG A 735     303.382  55.567  20.123  1.00 91.900          H  
ATOM  11529  HE  ARG A 735     300.860  54.868  18.846  1.00 91.900          H  
ATOM  11530 1HH1 ARG A 735     302.474  57.016  21.231  1.00 91.900          H  
ATOM  11531 2HH1 ARG A 735     300.946  57.350  22.034  1.00 91.900          H  
ATOM  11532 1HH2 ARG A 735     298.965  55.376  19.941  1.00 91.900          H  
ATOM  11533 2HH2 ARG A 735     298.986  56.450  21.321  1.00 91.900          H  
ATOM  11534  N   VAL A 736     307.760  55.792  18.851  1.00 55.780          N  
ATOM  11535  CA  VAL A 736     309.133  55.553  18.427  1.00 56.390          C  
ATOM  11536  C   VAL A 736     309.261  54.229  17.683  1.00 56.960          C  
ATOM  11537  O   VAL A 736     308.812  53.193  18.169  1.00 56.830          O  
ATOM  11538  CB  VAL A 736     310.071  55.569  19.655  1.00 78.700          C  
ATOM  11539  CG1 VAL A 736     311.524  55.290  19.234  1.00 78.700          C  
ATOM  11540  CG2 VAL A 736     309.957  56.936  20.356  1.00 78.700          C  
ATOM  11541  H   VAL A 736     307.291  55.089  19.406  1.00 66.940          H  
ATOM  11542  HA  VAL A 736     309.433  56.356  17.752  1.00 67.670          H  
ATOM  11543  HB  VAL A 736     309.775  54.780  20.346  1.00 94.440          H  
ATOM  11544 1HG1 VAL A 736     312.161  55.300  20.118  1.00 94.440          H  
ATOM  11545 2HG1 VAL A 736     311.601  54.314  18.756  1.00 94.440          H  
ATOM  11546 3HG1 VAL A 736     311.857  56.061  18.540  1.00 94.440          H  
ATOM  11547 1HG2 VAL A 736     310.608  56.952  21.229  1.00 94.440          H  
ATOM  11548 2HG2 VAL A 736     310.256  57.723  19.664  1.00 94.440          H  
ATOM  11549 3HG2 VAL A 736     308.934  57.110  20.676  1.00 94.440          H  
ATOM  11550  N   PHE A 737     309.881  54.272  16.507  1.00 57.600          N  
ATOM  11551  CA  PHE A 737     310.090  53.081  15.693  1.00 58.210          C  
ATOM  11552  C   PHE A 737     311.416  53.056  14.951  1.00 58.860          C  
ATOM  11553  O   PHE A 737     311.822  54.046  14.338  1.00 59.130          O  
ATOM  11554  CB  PHE A 737     308.978  52.921  14.656  1.00 81.250          C  
ATOM  11555  CG  PHE A 737     309.289  51.820  13.683  1.00 81.250          C  
ATOM  11556  CD1 PHE A 737     309.087  50.489  13.994  1.00 81.250          C  
ATOM  11557  CD2 PHE A 737     309.834  52.138  12.443  1.00 81.250          C  
ATOM  11558  CE1 PHE A 737     309.433  49.509  13.092  1.00 81.250          C  
ATOM  11559  CE2 PHE A 737     310.169  51.162  11.556  1.00 81.250          C  
ATOM  11560  CZ  PHE A 737     309.973  49.854  11.884  1.00 81.250          C  
ATOM  11561  H   PHE A 737     310.219  55.162  16.169  1.00 69.120          H  
ATOM  11562  HA  PHE A 737     310.069  52.214  16.355  1.00 69.850          H  
ATOM  11563 1HB  PHE A 737     308.038  52.688  15.156  1.00 97.500          H  
ATOM  11564 2HB  PHE A 737     308.846  53.848  14.104  1.00 97.500          H  
ATOM  11565  HD1 PHE A 737     308.663  50.219  14.963  1.00 97.500          H  
ATOM  11566  HD2 PHE A 737     310.003  53.189  12.187  1.00 97.500          H  
ATOM  11567  HE1 PHE A 737     309.284  48.455  13.334  1.00 97.500          H  
ATOM  11568  HE2 PHE A 737     310.598  51.423  10.589  1.00 97.500          H  
ATOM  11569  HZ  PHE A 737     310.249  49.084  11.181  1.00 97.500          H  
ATOM  11570  N   ALA A 738     312.064  51.895  14.990  1.00 59.110          N  
ATOM  11571  CA  ALA A 738     313.290  51.625  14.263  1.00 59.740          C  
ATOM  11572  C   ALA A 738     313.432  50.122  14.100  1.00 60.100          C  
ATOM  11573  O   ALA A 738     312.853  49.356  14.874  1.00 59.750          O  
ATOM  11574  CB  ALA A 738     314.486  52.204  14.992  1.00 83.380          C  
ATOM  11575  H   ALA A 738     311.686  51.146  15.557  1.00 70.930          H  
ATOM  11576  HA  ALA A 738     313.213  52.071  13.271  1.00 71.690          H  
ATOM  11577 1HB  ALA A 738     315.393  51.991  14.428  1.00100.060          H  
ATOM  11578 2HB  ALA A 738     314.363  53.283  15.091  1.00100.060          H  
ATOM  11579 3HB  ALA A 738     314.560  51.754  15.979  1.00100.060          H  
ATOM  11580  N   PHE A 739     314.211  49.690  13.118  1.00 60.800          N  
ATOM  11581  CA  PHE A 739     314.468  48.269  12.942  1.00 61.210          C  
ATOM  11582  C   PHE A 739     315.812  48.111  12.263  1.00 61.700          C  
ATOM  11583  O   PHE A 739     316.341  49.075  11.704  1.00 61.810          O  
ATOM  11584  CB  PHE A 739     313.424  47.622  12.028  1.00 85.530          C  
ATOM  11585  CG  PHE A 739     313.586  48.055  10.598  1.00 85.530          C  
ATOM  11586  CD1 PHE A 739     314.311  47.260   9.700  1.00 85.530          C  
ATOM  11587  CD2 PHE A 739     313.084  49.251  10.154  1.00 85.530          C  
ATOM  11588  CE1 PHE A 739     314.515  47.660   8.413  1.00 85.530          C  
ATOM  11589  CE2 PHE A 739     313.277  49.657   8.858  1.00 85.530          C  
ATOM  11590  CZ  PHE A 739     313.998  48.861   7.982  1.00 85.530          C  
ATOM  11591  H   PHE A 739     314.650  50.348  12.488  1.00 72.960          H  
ATOM  11592  HA  PHE A 739     314.493  47.774  13.915  1.00 73.450          H  
ATOM  11593 1HB  PHE A 739     313.508  46.540  12.074  1.00102.640          H  
ATOM  11594 2HB  PHE A 739     312.422  47.893  12.363  1.00102.640          H  
ATOM  11595  HD1 PHE A 739     314.730  46.308  10.032  1.00102.640          H  
ATOM  11596  HD2 PHE A 739     312.543  49.877  10.842  1.00102.640          H  
ATOM  11597  HE1 PHE A 739     315.088  47.019   7.732  1.00102.640          H  
ATOM  11598  HE2 PHE A 739     312.873  50.610   8.520  1.00102.640          H  
ATOM  11599  HZ  PHE A 739     314.159  49.180   6.958  1.00102.640          H  
ATOM  11600  N   ALA A 740     316.360  46.902  12.301  1.00 61.990          N  
ATOM  11601  CA  ALA A 740     317.562  46.596  11.537  1.00 62.490          C  
ATOM  11602  C   ALA A 740     317.680  45.092  11.360  1.00 62.920          C  
ATOM  11603  O   ALA A 740     317.359  44.338  12.284  1.00 62.600          O  
ATOM  11604  CB  ALA A 740     318.793  47.144  12.236  1.00 87.290          C  
ATOM  11605  H   ALA A 740     315.911  46.166  12.827  1.00 74.390          H  
ATOM  11606  HA  ALA A 740     317.471  47.047  10.545  1.00 74.990          H  
ATOM  11607 1HB  ALA A 740     319.675  46.908  11.640  1.00104.740          H  
ATOM  11608 2HB  ALA A 740     318.705  48.225  12.341  1.00104.740          H  
ATOM  11609 3HB  ALA A 740     318.886  46.689  13.219  1.00104.740          H  
ATOM  11610  N   ASP A 741     318.216  44.672  10.217  1.00 63.660          N  
ATOM  11611  CA  ASP A 741     318.471  43.256   9.926  1.00 64.140          C  
ATOM  11612  C   ASP A 741     319.605  43.130   8.905  1.00 64.680          C  
ATOM  11613  O   ASP A 741     320.185  44.131   8.487  1.00 64.690          O  
ATOM  11614  CB  ASP A 741     317.175  42.591   9.402  1.00 89.600          C  
ATOM  11615  CG  ASP A 741     317.075  41.057   9.615  1.00 89.600          C  
ATOM  11616  OD1 ASP A 741     318.108  40.437   9.767  1.00 89.600          O  
ATOM  11617  OD2 ASP A 741     315.982  40.529   9.602  1.00 89.600          O  
ATOM  11618  H   ASP A 741     318.400  45.367   9.473  1.00 76.390          H  
ATOM  11619  HA  ASP A 741     318.778  42.758  10.844  1.00 76.970          H  
ATOM  11620 1HB  ASP A 741     316.316  43.063   9.878  1.00107.520          H  
ATOM  11621 2HB  ASP A 741     317.089  42.793   8.329  1.00107.520          H  
ATOM  11622  N   GLU A 742     319.957  41.907   8.533  1.00 65.140          N  
ATOM  11623  CA  GLU A 742     320.989  41.726   7.515  1.00 65.700          C  
ATOM  11624  C   GLU A 742     320.678  40.574   6.577  1.00 66.160          C  
ATOM  11625  O   GLU A 742     320.557  39.418   6.988  1.00 66.080          O  
ATOM  11626  CB  GLU A 742     322.356  41.492   8.173  1.00 91.760          C  
ATOM  11627  CG  GLU A 742     323.521  41.320   7.189  1.00 91.760          C  
ATOM  11628  CD  GLU A 742     324.855  41.157   7.869  1.00 91.760          C  
ATOM  11629  OE1 GLU A 742     324.926  41.296   9.066  1.00 91.760          O  
ATOM  11630  OE2 GLU A 742     325.810  40.877   7.176  1.00 91.760          O  
ATOM  11631  H   GLU A 742     319.467  41.112   8.949  1.00 78.170          H  
ATOM  11632  HA  GLU A 742     321.040  42.635   6.911  1.00 78.840          H  
ATOM  11633 1HB  GLU A 742     322.589  42.333   8.826  1.00110.110          H  
ATOM  11634 2HB  GLU A 742     322.309  40.598   8.795  1.00110.110          H  
ATOM  11635 1HG  GLU A 742     323.342  40.439   6.570  1.00110.110          H  
ATOM  11636 2HG  GLU A 742     323.555  42.188   6.529  1.00110.110          H  
ATOM  11637  N   LEU A 743     320.602  40.898   5.295  1.00 66.670          N  
ATOM  11638  CA  LEU A 743     320.320  39.927   4.259  1.00 67.150          C  
ATOM  11639  C   LEU A 743     321.531  39.815   3.351  1.00 67.540          C  
ATOM  11640  O   LEU A 743     322.179  40.828   3.052  1.00 67.530          O  
ATOM  11641  CB  LEU A 743     319.143  40.418   3.422  1.00 93.820          C  
ATOM  11642  CG  LEU A 743     317.862  40.793   4.169  1.00 93.820          C  
ATOM  11643  CD1 LEU A 743     316.896  41.386   3.156  1.00 93.820          C  
ATOM  11644  CD2 LEU A 743     317.258  39.598   4.881  1.00 93.820          C  
ATOM  11645  H   LEU A 743     320.697  41.881   5.028  1.00 80.000          H  
ATOM  11646  HA  LEU A 743     320.120  38.955   4.705  1.00 80.580          H  
ATOM  11647 1HB  LEU A 743     319.465  41.291   2.905  1.00112.580          H  
ATOM  11648 2HB  LEU A 743     318.899  39.659   2.689  1.00112.580          H  
ATOM  11649  HG  LEU A 743     318.092  41.556   4.906  1.00112.580          H  
ATOM  11650 1HD1 LEU A 743     316.003  41.695   3.656  1.00112.580          H  
ATOM  11651 2HD1 LEU A 743     317.350  42.251   2.678  1.00112.580          H  
ATOM  11652 3HD1 LEU A 743     316.650  40.647   2.402  1.00112.580          H  
ATOM  11653 1HD2 LEU A 743     316.354  39.911   5.401  1.00112.580          H  
ATOM  11654 2HD2 LEU A 743     317.011  38.821   4.160  1.00112.580          H  
ATOM  11655 3HD2 LEU A 743     317.966  39.205   5.613  1.00112.580          H  
ATOM  11656  N   ARG A 744     321.802  38.621   2.829  1.00 67.900          N  
ATOM  11657  CA  ARG A 744     322.903  38.503   1.879  1.00 68.310          C  
ATOM  11658  C   ARG A 744     322.439  38.128   0.489  1.00 68.900          C  
ATOM  11659  O   ARG A 744     321.521  37.318   0.302  1.00 68.820          O  
ATOM  11660  CB  ARG A 744     323.953  37.498   2.343  1.00 95.470          C  
ATOM  11661  CG  ARG A 744     324.668  37.821   3.669  1.00 95.470          C  
ATOM  11662  CD  ARG A 744     325.532  39.042   3.538  1.00 95.470          C  
ATOM  11663  NE  ARG A 744     326.310  39.327   4.736  1.00 95.470          N  
ATOM  11664  CZ  ARG A 744     327.558  38.888   5.003  1.00 95.470          C  
ATOM  11665  NH1 ARG A 744     328.224  38.117   4.154  1.00 95.470          N  
ATOM  11666  NH2 ARG A 744     328.101  39.263   6.143  1.00 95.470          N  
ATOM  11667  H   ARG A 744     321.259  37.810   3.096  1.00 81.480          H  
ATOM  11668  HA  ARG A 744     323.388  39.472   1.787  1.00 81.970          H  
ATOM  11669 1HB  ARG A 744     323.491  36.520   2.450  1.00114.560          H  
ATOM  11670 2HB  ARG A 744     324.720  37.409   1.572  1.00114.560          H  
ATOM  11671 1HG  ARG A 744     323.930  38.014   4.447  1.00114.560          H  
ATOM  11672 2HG  ARG A 744     325.297  36.982   3.964  1.00114.560          H  
ATOM  11673 1HD  ARG A 744     326.205  38.949   2.690  1.00114.560          H  
ATOM  11674 2HD  ARG A 744     324.884  39.899   3.377  1.00114.560          H  
ATOM  11675  HE  ARG A 744     325.878  39.925   5.462  1.00114.560          H  
ATOM  11676 1HH1 ARG A 744     327.803  37.835   3.283  1.00114.560          H  
ATOM  11677 2HH1 ARG A 744     329.159  37.807   4.379  1.00114.560          H  
ATOM  11678 1HH2 ARG A 744     327.540  39.866   6.772  1.00114.560          H  
ATOM  11679 2HH2 ARG A 744     329.030  38.970   6.395  1.00114.560          H  
ATOM  11680  N   ARG A 745     323.129  38.714  -0.481  1.00 69.500          N  
ATOM  11681  CA  ARG A 745     322.905  38.498  -1.902  1.00 70.100          C  
ATOM  11682  C   ARG A 745     324.223  38.274  -2.636  1.00 70.410          C  
ATOM  11683  O   ARG A 745     325.293  38.281  -2.023  1.00 70.330          O  
ATOM  11684  CB  ARG A 745     322.160  39.686  -2.502  1.00 97.900          C  
ATOM  11685  CG  ARG A 745     320.762  39.939  -1.925  1.00 97.900          C  
ATOM  11686  CD  ARG A 745     319.781  38.895  -2.315  1.00 97.900          C  
ATOM  11687  NE  ARG A 745     318.446  39.205  -1.835  1.00 97.900          N  
ATOM  11688  CZ  ARG A 745     317.940  38.835  -0.632  1.00 97.900          C  
ATOM  11689  NH1 ARG A 745     318.659  38.136   0.236  1.00 97.900          N  
ATOM  11690  NH2 ARG A 745     316.693  39.175  -0.325  1.00 97.900          N  
ATOM  11691  H   ARG A 745     323.832  39.404  -0.188  1.00 83.400          H  
ATOM  11692  HA  ARG A 745     322.305  37.600  -2.026  1.00 84.120          H  
ATOM  11693 1HB  ARG A 745     322.723  40.580  -2.309  1.00117.480          H  
ATOM  11694 2HB  ARG A 745     322.074  39.579  -3.581  1.00117.480          H  
ATOM  11695 1HG  ARG A 745     320.800  40.009  -0.841  1.00117.480          H  
ATOM  11696 2HG  ARG A 745     320.397  40.879  -2.326  1.00117.480          H  
ATOM  11697 1HD  ARG A 745     319.742  38.833  -3.402  1.00117.480          H  
ATOM  11698 2HD  ARG A 745     320.069  37.930  -1.916  1.00117.480          H  
ATOM  11699  HE  ARG A 745     317.844  39.733  -2.455  1.00117.480          H  
ATOM  11700 1HH1 ARG A 745     319.637  37.854   0.040  1.00117.480          H  
ATOM  11701 2HH1 ARG A 745     318.252  37.858   1.113  1.00117.480          H  
ATOM  11702 1HH2 ARG A 745     316.136  39.704  -0.984  1.00117.480          H  
ATOM  11703 2HH2 ARG A 745     316.295  38.903   0.562  1.00117.480          H  
ATOM  11704  N   ARG A 746     324.135  38.001  -3.933  1.00 70.780          N  
ATOM  11705  CA  ARG A 746     325.310  37.801  -4.769  1.00 71.140          C  
ATOM  11706  C   ARG A 746     325.169  38.599  -6.050  1.00 71.620          C  
ATOM  11707  O   ARG A 746     324.052  38.905  -6.471  1.00 71.620          O  
ATOM  11708  CB  ARG A 746     325.486  36.331  -5.118  1.00 99.450          C  
ATOM  11709  CG  ARG A 746     324.402  35.725  -5.994  1.00 99.450          C  
ATOM  11710  CD  ARG A 746     324.646  34.280  -6.229  1.00 99.450          C  
ATOM  11711  NE  ARG A 746     323.640  33.698  -7.114  1.00 99.450          N  
ATOM  11712  CZ  ARG A 746     323.561  32.391  -7.459  1.00 99.450          C  
ATOM  11713  NH1 ARG A 746     324.436  31.519  -6.996  1.00 99.450          N  
ATOM  11714  NH2 ARG A 746     322.596  31.987  -8.271  1.00 99.450          N  
ATOM  11715  H   ARG A 746     323.224  37.977  -4.367  1.00 84.940          H  
ATOM  11716  HA  ARG A 746     326.190  38.155  -4.236  1.00 85.370          H  
ATOM  11717 1HB  ARG A 746     326.442  36.184  -5.618  1.00119.340          H  
ATOM  11718 2HB  ARG A 746     325.498  35.748  -4.204  1.00119.340          H  
ATOM  11719 1HG  ARG A 746     323.435  35.836  -5.509  1.00119.340          H  
ATOM  11720 2HG  ARG A 746     324.383  36.222  -6.964  1.00119.340          H  
ATOM  11721 1HD  ARG A 746     325.626  34.154  -6.690  1.00119.340          H  
ATOM  11722 2HD  ARG A 746     324.617  33.753  -5.276  1.00119.340          H  
ATOM  11723  HE  ARG A 746     322.944  34.325  -7.499  1.00119.340          H  
ATOM  11724 1HH1 ARG A 746     325.176  31.817  -6.379  1.00119.340          H  
ATOM  11725 2HH1 ARG A 746     324.368  30.545  -7.260  1.00119.340          H  
ATOM  11726 1HH2 ARG A 746     321.924  32.653  -8.628  1.00119.340          H  
ATOM  11727 2HH2 ARG A 746     322.527  31.015  -8.535  1.00119.340          H  
ATOM  11728  N   HIS A 747     326.296  38.906  -6.684  1.00 72.050          N  
ATOM  11729  CA  HIS A 747     326.308  39.616  -7.956  1.00 72.550          C  
ATOM  11730  C   HIS A 747     327.595  39.362  -8.721  1.00 73.000          C  
ATOM  11731  O   HIS A 747     328.669  39.247  -8.122  1.00 72.870          O  
ATOM  11732  CB  HIS A 747     326.149  41.127  -7.746  1.00101.370          C  
ATOM  11733  CG  HIS A 747     326.039  41.894  -9.034  1.00101.370          C  
ATOM  11734  ND1 HIS A 747     327.144  42.255  -9.784  1.00101.370          N  
ATOM  11735  CD2 HIS A 747     324.963  42.352  -9.709  1.00101.370          C  
ATOM  11736  CE1 HIS A 747     326.747  42.895 -10.867  1.00101.370          C  
ATOM  11737  NE2 HIS A 747     325.429  42.968 -10.844  1.00101.370          N  
ATOM  11738  H   HIS A 747     327.183  38.638  -6.281  1.00 86.460          H  
ATOM  11739  HA  HIS A 747     325.482  39.270  -8.577  1.00 87.060          H  
ATOM  11740 1HB  HIS A 747     325.254  41.322  -7.152  1.00121.640          H  
ATOM  11741 2HB  HIS A 747     327.003  41.510  -7.189  1.00121.640          H  
ATOM  11742  HD2 HIS A 747     323.920  42.243  -9.410  1.00121.640          H  
ATOM  11743  HE1 HIS A 747     327.395  43.295 -11.647  1.00121.640          H  
ATOM  11744  HE2 HIS A 747     324.850  43.405 -11.548  1.00121.640          H  
ATOM  11745  N   ALA A 748     327.485  39.265 -10.043  1.00 73.530          N  
ATOM  11746  CA  ALA A 748     328.644  39.124 -10.906  1.00 74.030          C  
ATOM  11747  C   ALA A 748     328.334  39.661 -12.292  1.00 74.700          C  
ATOM  11748  O   ALA A 748     327.218  39.511 -12.796  1.00 74.730          O  
ATOM  11749  CB  ALA A 748     329.052  37.658 -11.007  1.00103.440          C  
ATOM  11750  H   ALA A 748     326.572  39.325 -10.472  1.00 88.240          H  
ATOM  11751  HA  ALA A 748     329.461  39.712 -10.489  1.00 88.840          H  
ATOM  11752 1HB  ALA A 748     329.905  37.565 -11.652  1.00124.130          H  
ATOM  11753 2HB  ALA A 748     329.297  37.274 -10.017  1.00124.130          H  
ATOM  11754 3HB  ALA A 748     328.230  37.084 -11.427  1.00124.130          H  
ATOM  11755  N   THR A 749     329.346  40.236 -12.920  1.00 75.250          N  
ATOM  11756  CA  THR A 749     329.293  40.688 -14.297  1.00 75.940          C  
ATOM  11757  C   THR A 749     329.547  39.469 -15.151  1.00 76.460          C  
ATOM  11758  O   THR A 749     329.907  38.424 -14.614  1.00 76.410          O  
ATOM  11759  CB  THR A 749     330.354  41.769 -14.571  1.00106.040          C  
ATOM  11760  OG1 THR A 749     331.678  41.206 -14.418  1.00106.040          O  
ATOM  11761  CG2 THR A 749     330.178  42.903 -13.567  1.00106.040          C  
ATOM  11762  H   THR A 749     330.215  40.371 -12.424  1.00 90.300          H  
ATOM  11763  HA  THR A 749     328.299  41.080 -14.519  1.00 91.130          H  
ATOM  11764  HB  THR A 749     330.240  42.153 -15.583  1.00127.250          H  
ATOM  11765  HG1 THR A 749     332.330  41.880 -14.673  1.00127.250          H  
ATOM  11766 1HG2 THR A 749     330.927  43.674 -13.752  1.00127.250          H  
ATOM  11767 2HG2 THR A 749     329.182  43.330 -13.678  1.00127.250          H  
ATOM  11768 3HG2 THR A 749     330.294  42.528 -12.552  1.00127.250          H  
ATOM  11769  N   ALA A 750     329.372  39.560 -16.469  1.00 76.990          N  
ATOM  11770  CA  ALA A 750     329.628  38.381 -17.297  1.00 77.550          C  
ATOM  11771  C   ALA A 750     331.061  37.876 -17.147  1.00 78.170          C  
ATOM  11772  O   ALA A 750     331.301  36.665 -17.174  1.00 78.170          O  
ATOM  11773  CB  ALA A 750     329.363  38.690 -18.757  1.00108.350          C  
ATOM  11774  H   ALA A 750     329.059  40.426 -16.884  1.00 92.390          H  
ATOM  11775  HA  ALA A 750     328.953  37.589 -16.970  1.00 93.060          H  
ATOM  11776 1HB  ALA A 750     329.533  37.789 -19.349  1.00130.020          H  
ATOM  11777 2HB  ALA A 750     328.332  39.017 -18.880  1.00130.020          H  
ATOM  11778 3HB  ALA A 750     330.038  39.474 -19.093  1.00130.020          H  
ATOM  11779  N   ASN A 751     332.019  38.795 -17.000  1.00 78.700          N  
ATOM  11780  CA  ASN A 751     333.409  38.384 -16.888  1.00 79.330          C  
ATOM  11781  C   ASN A 751     333.639  37.726 -15.543  1.00 79.820          C  
ATOM  11782  O   ASN A 751     334.284  36.672 -15.453  1.00 79.680          O  
ATOM  11783  CB  ASN A 751     334.319  39.577 -17.055  1.00110.810          C  
ATOM  11784  CG  ASN A 751     334.339  40.087 -18.464  1.00110.810          C  
ATOM  11785  OD1 ASN A 751     333.978  39.391 -19.418  1.00110.810          O  
ATOM  11786  ND2 ASN A 751     334.758  41.312 -18.615  1.00110.810          N  
ATOM  11787  H   ASN A 751     331.768  39.774 -16.998  1.00 94.440          H  
ATOM  11788  HA  ASN A 751     333.624  37.645 -17.662  1.00 95.200          H  
ATOM  11789 1HB  ASN A 751     333.988  40.379 -16.395  1.00132.970          H  
ATOM  11790 2HB  ASN A 751     335.332  39.306 -16.760  1.00132.970          H  
ATOM  11791 1HD2 ASN A 751     334.797  41.717 -19.529  1.00132.970          H  
ATOM  11792 2HD2 ASN A 751     335.044  41.849 -17.821  1.00132.970          H  
ATOM  11793  N   VAL A 752     333.069  38.315 -14.493  1.00 80.400          N  
ATOM  11794  CA  VAL A 752     333.232  37.733 -13.179  1.00 80.930          C  
ATOM  11795  C   VAL A 752     332.594  36.375 -13.137  1.00 81.620          C  
ATOM  11796  O   VAL A 752     333.154  35.477 -12.527  1.00 81.890          O  
ATOM  11797  CB  VAL A 752     332.671  38.610 -12.057  1.00113.090          C  
ATOM  11798  CG1 VAL A 752     332.682  37.828 -10.709  1.00113.090          C  
ATOM  11799  CG2 VAL A 752     333.523  39.844 -11.929  1.00113.090          C  
ATOM  11800  H   VAL A 752     332.551  39.184 -14.619  1.00 96.480          H  
ATOM  11801  HA  VAL A 752     334.296  37.611 -12.992  1.00 97.120          H  
ATOM  11802  HB  VAL A 752     331.660  38.885 -12.293  1.00135.710          H  
ATOM  11803 1HG1 VAL A 752     332.290  38.464  -9.917  1.00135.710          H  
ATOM  11804 2HG1 VAL A 752     332.068  36.931 -10.766  1.00135.710          H  
ATOM  11805 3HG1 VAL A 752     333.700  37.545 -10.479  1.00135.710          H  
ATOM  11806 1HG2 VAL A 752     333.130  40.480 -11.137  1.00135.710          H  
ATOM  11807 2HG2 VAL A 752     334.546  39.550 -11.687  1.00135.710          H  
ATOM  11808 3HG2 VAL A 752     333.521  40.389 -12.864  1.00135.710          H  
ATOM  11809  N   ALA A 753     331.400  36.229 -13.708  1.00 81.910          N  
ATOM  11810  CA  ALA A 753     330.713  34.960 -13.688  1.00 82.580          C  
ATOM  11811  C   ALA A 753     331.535  33.861 -14.368  1.00 82.960          C  
ATOM  11812  O   ALA A 753     331.592  32.743 -13.846  1.00 82.630          O  
ATOM  11813  CB  ALA A 753     329.368  35.104 -14.358  1.00115.340          C  
ATOM  11814  H   ALA A 753     330.960  37.020 -14.180  1.00 98.290          H  
ATOM  11815  HA  ALA A 753     330.559  34.678 -12.649  1.00 99.100          H  
ATOM  11816 1HB  ALA A 753     328.832  34.158 -14.316  1.00138.410          H  
ATOM  11817 2HB  ALA A 753     328.791  35.877 -13.848  1.00138.410          H  
ATOM  11818 3HB  ALA A 753     329.518  35.395 -15.399  1.00138.410          H  
ATOM  11819  N   GLU A 754     332.198  34.149 -15.504  1.00 83.650          N  
ATOM  11820  CA  GLU A 754     333.020  33.094 -16.101  1.00 84.090          C  
ATOM  11821  C   GLU A 754     334.186  32.732 -15.180  1.00 84.630          C  
ATOM  11822  O   GLU A 754     334.500  31.546 -14.988  1.00 85.000          O  
ATOM  11823  CB  GLU A 754     333.560  33.493 -17.479  1.00117.550          C  
ATOM  11824  CG  GLU A 754     332.512  33.561 -18.590  1.00117.550          C  
ATOM  11825  CD  GLU A 754     333.112  33.892 -19.945  1.00117.550          C  
ATOM  11826  OE1 GLU A 754     334.286  34.182 -19.997  1.00117.550          O  
ATOM  11827  OE2 GLU A 754     332.400  33.842 -20.921  1.00117.550          O  
ATOM  11828  H   GLU A 754     332.083  35.059 -15.970  1.00100.380          H  
ATOM  11829  HA  GLU A 754     332.399  32.206 -16.226  1.00100.910          H  
ATOM  11830 1HB  GLU A 754     334.023  34.484 -17.405  1.00141.060          H  
ATOM  11831 2HB  GLU A 754     334.336  32.793 -17.784  1.00141.060          H  
ATOM  11832 1HG  GLU A 754     332.003  32.601 -18.651  1.00141.060          H  
ATOM  11833 2HG  GLU A 754     331.775  34.318 -18.327  1.00141.060          H  
ATOM  11834  N   LEU A 755     334.802  33.753 -14.561  1.00 84.670          N  
ATOM  11835  CA  LEU A 755     335.904  33.499 -13.649  1.00 85.180          C  
ATOM  11836  C   LEU A 755     335.407  32.714 -12.460  1.00 85.690          C  
ATOM  11837  O   LEU A 755     336.076  31.809 -11.992  1.00 85.400          O  
ATOM  11838  CB  LEU A 755     336.508  34.808 -13.125  1.00119.050          C  
ATOM  11839  CG  LEU A 755     337.271  35.703 -14.106  1.00119.050          C  
ATOM  11840  CD1 LEU A 755     337.566  37.037 -13.407  1.00119.050          C  
ATOM  11841  CD2 LEU A 755     338.572  35.021 -14.537  1.00119.050          C  
ATOM  11842  H   LEU A 755     334.519  34.718 -14.772  1.00101.600          H  
ATOM  11843  HA  LEU A 755     336.655  32.904 -14.160  1.00102.220          H  
ATOM  11844 1HB  LEU A 755     335.703  35.403 -12.701  1.00142.860          H  
ATOM  11845 2HB  LEU A 755     337.196  34.551 -12.321  1.00142.860          H  
ATOM  11846  HG  LEU A 755     336.657  35.900 -14.982  1.00142.860          H  
ATOM  11847 1HD1 LEU A 755     338.101  37.696 -14.091  1.00142.860          H  
ATOM  11848 2HD1 LEU A 755     336.633  37.508 -13.113  1.00142.860          H  
ATOM  11849 3HD1 LEU A 755     338.176  36.862 -12.522  1.00142.860          H  
ATOM  11850 1HD2 LEU A 755     339.107  35.676 -15.224  1.00142.860          H  
ATOM  11851 2HD2 LEU A 755     339.193  34.828 -13.661  1.00142.860          H  
ATOM  11852 3HD2 LEU A 755     338.357  34.084 -15.039  1.00142.860          H  
ATOM  11853  N   LEU A 756     334.218  33.043 -11.985  1.00 86.440          N  
ATOM  11854  CA  LEU A 756     333.624  32.410 -10.834  1.00 87.000          C  
ATOM  11855  C   LEU A 756     333.470  30.913 -11.058  1.00 87.330          C  
ATOM  11856  O   LEU A 756     333.798  30.113 -10.185  1.00 87.630          O  
ATOM  11857  CB  LEU A 756     332.279  33.091 -10.518  1.00121.580          C  
ATOM  11858  CG  LEU A 756     331.533  32.730  -9.211  1.00121.580          C  
ATOM  11859  CD1 LEU A 756     330.690  33.961  -8.809  1.00121.580          C  
ATOM  11860  CD2 LEU A 756     330.621  31.499  -9.412  1.00121.580          C  
ATOM  11861  H   LEU A 756     333.728  33.819 -12.415  1.00103.730          H  
ATOM  11862  HA  LEU A 756     334.293  32.568 -10.002  1.00104.400          H  
ATOM  11863 1HB  LEU A 756     332.449  34.163 -10.507  1.00145.890          H  
ATOM  11864 2HB  LEU A 756     331.603  32.872 -11.334  1.00145.890          H  
ATOM  11865  HG  LEU A 756     332.249  32.525  -8.419  1.00145.890          H  
ATOM  11866 1HD1 LEU A 756     330.157  33.751  -7.878  1.00145.890          H  
ATOM  11867 2HD1 LEU A 756     331.344  34.824  -8.660  1.00145.890          H  
ATOM  11868 3HD1 LEU A 756     329.969  34.186  -9.598  1.00145.890          H  
ATOM  11869 1HD2 LEU A 756     330.094  31.289  -8.482  1.00145.890          H  
ATOM  11870 2HD2 LEU A 756     329.896  31.708 -10.198  1.00145.890          H  
ATOM  11871 3HD2 LEU A 756     331.196  30.624  -9.686  1.00145.890          H  
ATOM  11872  N   GLU A 757     332.937  30.514 -12.217  1.00 87.270          N  
ATOM  11873  CA  GLU A 757     332.755  29.086 -12.466  1.00 87.570          C  
ATOM  11874  C   GLU A 757     334.073  28.298 -12.452  1.00 87.730          C  
ATOM  11875  O   GLU A 757     334.121  27.188 -11.916  1.00 87.540          O  
ATOM  11876  CB  GLU A 757     332.057  28.846 -13.810  1.00122.480          C  
ATOM  11877  CG  GLU A 757     330.580  29.235 -13.855  1.00122.480          C  
ATOM  11878  CD  GLU A 757     329.948  28.972 -15.211  1.00122.480          C  
ATOM  11879  OE1 GLU A 757     330.670  28.658 -16.130  1.00122.480          O  
ATOM  11880  OE2 GLU A 757     328.748  29.072 -15.317  1.00122.480          O  
ATOM  11881  H   GLU A 757     332.618  31.215 -12.896  1.00104.720          H  
ATOM  11882  HA  GLU A 757     332.118  28.689 -11.678  1.00105.080          H  
ATOM  11883 1HB  GLU A 757     332.571  29.426 -14.583  1.00146.970          H  
ATOM  11884 2HB  GLU A 757     332.141  27.795 -14.081  1.00146.970          H  
ATOM  11885 1HG  GLU A 757     330.044  28.669 -13.096  1.00146.970          H  
ATOM  11886 2HG  GLU A 757     330.490  30.294 -13.613  1.00146.970          H  
ATOM  11887  N   GLU A 758     335.150  28.870 -13.007  1.00 88.070          N  
ATOM  11888  CA  GLU A 758     336.440  28.160 -13.023  1.00 88.270          C  
ATOM  11889  C   GLU A 758     337.380  28.501 -11.850  1.00 88.720          C  
ATOM  11890  O   GLU A 758     338.249  27.705 -11.481  1.00 88.890          O  
ATOM  11891  CB  GLU A 758     337.174  28.424 -14.342  1.00123.500          C  
ATOM  11892  CG  GLU A 758     336.473  27.869 -15.584  1.00123.500          C  
ATOM  11893  CD  GLU A 758     337.242  28.123 -16.863  1.00123.500          C  
ATOM  11894  OE1 GLU A 758     338.269  28.761 -16.802  1.00123.500          O  
ATOM  11895  OE2 GLU A 758     336.806  27.671 -17.896  1.00123.500          O  
ATOM  11896  H   GLU A 758     335.035  29.772 -13.492  1.00105.680          H  
ATOM  11897  HA  GLU A 758     336.229  27.094 -12.971  1.00105.920          H  
ATOM  11898 1HB  GLU A 758     337.281  29.503 -14.478  1.00148.200          H  
ATOM  11899 2HB  GLU A 758     338.174  27.998 -14.294  1.00148.200          H  
ATOM  11900 1HG  GLU A 758     336.333  26.797 -15.458  1.00148.200          H  
ATOM  11901 2HG  GLU A 758     335.486  28.330 -15.659  1.00148.200          H  
ATOM  11902  N   ALA A 759     337.214  29.686 -11.288  1.00 88.920          N  
ATOM  11903  CA  ALA A 759     338.049  30.262 -10.242  1.00 89.380          C  
ATOM  11904  C   ALA A 759     337.220  31.127  -9.283  1.00 89.850          C  
ATOM  11905  O   ALA A 759     337.353  32.348  -9.322  1.00 89.690          O  
ATOM  11906  CB  ALA A 759     339.145  31.111 -10.867  1.00124.950          C  
ATOM  11907  H   ALA A 759     336.473  30.281 -11.651  1.00106.700          H  
ATOM  11908  HA  ALA A 759     338.511  29.454  -9.680  1.00107.260          H  
ATOM  11909 1HB  ALA A 759     339.779  31.523 -10.080  1.00149.940          H  
ATOM  11910 2HB  ALA A 759     339.747  30.490 -11.531  1.00149.940          H  
ATOM  11911 3HB  ALA A 759     338.690  31.923 -11.435  1.00149.940          H  
ATOM  11912  N   PRO A 760     336.375  30.533  -8.412  1.00 90.450          N  
ATOM  11913  CA  PRO A 760     335.378  31.194  -7.566  1.00 90.920          C  
ATOM  11914  C   PRO A 760     335.957  32.364  -6.790  1.00 90.750          C  
ATOM  11915  O   PRO A 760     337.068  32.284  -6.267  1.00 90.440          O  
ATOM  11916  CB  PRO A 760     334.970  30.066  -6.612  1.00136.380          C  
ATOM  11917  CG  PRO A 760     335.168  28.808  -7.420  1.00136.380          C  
ATOM  11918  CD  PRO A 760     336.425  29.063  -8.222  1.00136.380          C  
ATOM  11919  HA  PRO A 760     334.518  31.499  -8.158  1.00109.100          H  
ATOM  11920 1HB  PRO A 760     335.589  30.102  -5.705  1.00163.660          H  
ATOM  11921 2HB  PRO A 760     333.925  30.209  -6.294  1.00163.660          H  
ATOM  11922 1HG  PRO A 760     335.248  27.933  -6.760  1.00163.660          H  
ATOM  11923 2HG  PRO A 760     334.293  28.637  -8.074  1.00163.660          H  
ATOM  11924 1HD  PRO A 760     337.323  28.768  -7.664  1.00163.660          H  
ATOM  11925 2HD  PRO A 760     336.320  28.522  -9.166  1.00163.660          H  
ATOM  11926  N   LEU A 761     335.172  33.440  -6.701  1.00 90.980          N  
ATOM  11927  CA  LEU A 761     335.587  34.663  -6.041  1.00 90.900          C  
ATOM  11928  C   LEU A 761     334.735  34.876  -4.793  1.00 91.410          C  
ATOM  11929  O   LEU A 761     333.584  34.446  -4.775  1.00 91.850          O  
ATOM  11930  CB  LEU A 761     335.336  35.876  -6.972  1.00127.290          C  
ATOM  11931  CG  LEU A 761     336.241  36.052  -8.232  1.00127.290          C  
ATOM  11932  CD1 LEU A 761     335.698  35.212  -9.416  1.00127.290          C  
ATOM  11933  CD2 LEU A 761     336.284  37.535  -8.608  1.00127.290          C  
ATOM  11934  H   LEU A 761     334.260  33.418  -7.132  1.00109.180          H  
ATOM  11935  HA  LEU A 761     336.639  34.574  -5.797  1.00109.080          H  
ATOM  11936 1HB  LEU A 761     334.311  35.806  -7.334  1.00152.750          H  
ATOM  11937 2HB  LEU A 761     335.410  36.789  -6.375  1.00152.750          H  
ATOM  11938  HG  LEU A 761     337.250  35.699  -8.008  1.00152.750          H  
ATOM  11939 1HD1 LEU A 761     336.349  35.351 -10.265  1.00152.750          H  
ATOM  11940 2HD1 LEU A 761     335.689  34.175  -9.161  1.00152.750          H  
ATOM  11941 3HD1 LEU A 761     334.692  35.527  -9.676  1.00152.750          H  
ATOM  11942 1HD2 LEU A 761     336.920  37.668  -9.485  1.00152.750          H  
ATOM  11943 2HD2 LEU A 761     335.283  37.888  -8.832  1.00152.750          H  
ATOM  11944 3HD2 LEU A 761     336.687  38.111  -7.774  1.00152.750          H  
ATOM  11945  N   PRO A 762     335.275  35.482  -3.724  1.00 91.420          N  
ATOM  11946  CA  PRO A 762     334.542  35.885  -2.543  1.00 91.900          C  
ATOM  11947  C   PRO A 762     333.740  37.130  -2.868  1.00 92.020          C  
ATOM  11948  O   PRO A 762     334.184  37.944  -3.680  1.00 91.810          O  
ATOM  11949  CB  PRO A 762     335.659  36.170  -1.537  1.00137.850          C  
ATOM  11950  CG  PRO A 762     336.835  36.608  -2.397  1.00137.850          C  
ATOM  11951  CD  PRO A 762     336.718  35.789  -3.679  1.00137.850          C  
ATOM  11952  HA  PRO A 762     333.886  35.067  -2.213  1.00110.280          H  
ATOM  11953 1HB  PRO A 762     335.334  36.950  -0.831  1.00165.420          H  
ATOM  11954 2HB  PRO A 762     335.871  35.268  -0.943  1.00165.420          H  
ATOM  11955 1HG  PRO A 762     336.772  37.693  -2.591  1.00165.420          H  
ATOM  11956 2HG  PRO A 762     337.783  36.437  -1.863  1.00165.420          H  
ATOM  11957 1HD  PRO A 762     337.015  36.422  -4.527  1.00165.420          H  
ATOM  11958 2HD  PRO A 762     337.317  34.864  -3.605  1.00165.420          H  
ATOM  11959  N   TYR A 763     332.627  37.328  -2.183  1.00 92.370          N  
ATOM  11960  CA  TYR A 763     331.859  38.553  -2.331  1.00 92.510          C  
ATOM  11961  C   TYR A 763     330.969  38.809  -1.131  1.00 92.590          C  
ATOM  11962  O   TYR A 763     330.545  37.868  -0.455  1.00 92.700          O  
ATOM  11963  CB  TYR A 763     330.985  38.477  -3.583  1.00129.460          C  
ATOM  11964  CG  TYR A 763     330.057  37.290  -3.539  1.00129.460          C  
ATOM  11965  CD1 TYR A 763     328.815  37.390  -2.929  1.00129.460          C  
ATOM  11966  CD2 TYR A 763     330.461  36.084  -4.102  1.00129.460          C  
ATOM  11967  CE1 TYR A 763     328.001  36.293  -2.862  1.00129.460          C  
ATOM  11968  CE2 TYR A 763     329.634  34.991  -4.044  1.00129.460          C  
ATOM  11969  CZ  TYR A 763     328.410  35.088  -3.421  1.00129.460          C  
ATOM  11970  OH  TYR A 763     327.585  33.989  -3.352  1.00129.460          O  
ATOM  11971  H   TYR A 763     332.298  36.620  -1.541  1.00110.840          H  
ATOM  11972  HA  TYR A 763     332.553  39.390  -2.420  1.00111.010          H  
ATOM  11973 1HB  TYR A 763     330.382  39.384  -3.675  1.00155.350          H  
ATOM  11974 2HB  TYR A 763     331.611  38.398  -4.473  1.00155.350          H  
ATOM  11975  HD1 TYR A 763     328.488  38.329  -2.484  1.00155.350          H  
ATOM  11976  HD2 TYR A 763     331.439  36.002  -4.585  1.00155.350          H  
ATOM  11977  HE1 TYR A 763     327.032  36.372  -2.367  1.00155.350          H  
ATOM  11978  HE2 TYR A 763     329.951  34.043  -4.481  1.00155.350          H  
ATOM  11979  HH  TYR A 763     326.799  34.213  -2.844  1.00155.350          H  
ATOM  11980  N   VAL A 764     330.661  40.079  -0.891  1.00 92.550          N  
ATOM  11981  CA  VAL A 764     329.668  40.447   0.102  1.00 92.640          C  
ATOM  11982  C   VAL A 764     328.700  41.461  -0.482  1.00 92.740          C  
ATOM  11983  O   VAL A 764     329.115  42.539  -0.905  1.00 92.640          O  
ATOM  11984  CB  VAL A 764     330.328  41.049   1.368  1.00129.660          C  
ATOM  11985  CG1 VAL A 764     329.247  41.454   2.386  1.00129.660          C  
ATOM  11986  CG2 VAL A 764     331.279  40.031   1.994  1.00129.660          C  
ATOM  11987  H   VAL A 764     331.084  40.803  -1.456  1.00111.060          H  
ATOM  11988  HA  VAL A 764     329.106  39.556   0.384  1.00111.170          H  
ATOM  11989  HB  VAL A 764     330.881  41.947   1.095  1.00155.590          H  
ATOM  11990 1HG1 VAL A 764     329.722  41.884   3.266  1.00155.590          H  
ATOM  11991 2HG1 VAL A 764     328.584  42.192   1.949  1.00155.590          H  
ATOM  11992 3HG1 VAL A 764     328.672  40.583   2.676  1.00155.590          H  
ATOM  11993 1HG2 VAL A 764     331.739  40.462   2.880  1.00155.590          H  
ATOM  11994 2HG2 VAL A 764     330.720  39.138   2.270  1.00155.590          H  
ATOM  11995 3HG2 VAL A 764     332.056  39.764   1.286  1.00155.590          H  
ATOM  11996  N   VAL A 765     327.418  41.140  -0.471  1.00 92.930          N  
ATOM  11997  CA  VAL A 765     326.409  42.074  -0.945  1.00 93.020          C  
ATOM  11998  C   VAL A 765     325.406  42.222   0.188  1.00 92.690          C  
ATOM  11999  O   VAL A 765     324.762  41.239   0.572  1.00 92.620          O  
ATOM  12000  CB  VAL A 765     325.714  41.550  -2.212  1.00130.190          C  
ATOM  12001  CG1 VAL A 765     324.678  42.547  -2.706  1.00130.190          C  
ATOM  12002  CG2 VAL A 765     326.752  41.221  -3.296  1.00130.190          C  
ATOM  12003  H   VAL A 765     327.148  40.229  -0.124  1.00111.520          H  
ATOM  12004  HA  VAL A 765     326.866  43.043  -1.151  1.00111.620          H  
ATOM  12005  HB  VAL A 765     325.189  40.679  -1.958  1.00156.230          H  
ATOM  12006 1HG1 VAL A 765     324.175  42.139  -3.583  1.00156.230          H  
ATOM  12007 2HG1 VAL A 765     323.941  42.733  -1.924  1.00156.230          H  
ATOM  12008 3HG1 VAL A 765     325.170  43.481  -2.972  1.00156.230          H  
ATOM  12009 1HG2 VAL A 765     326.245  40.830  -4.172  1.00156.230          H  
ATOM  12010 2HG2 VAL A 765     327.300  42.124  -3.561  1.00156.230          H  
ATOM  12011 3HG2 VAL A 765     327.446  40.475  -2.923  1.00156.230          H  
ATOM  12012  N   LEU A 766     325.252  43.439   0.711  1.00 92.490          N  
ATOM  12013  CA  LEU A 766     324.361  43.635   1.854  1.00 92.160          C  
ATOM  12014  C   LEU A 766     323.039  44.294   1.494  1.00 92.180          C  
ATOM  12015  O   LEU A 766     323.006  45.310   0.786  1.00 92.370          O  
ATOM  12016  CB  LEU A 766     325.059  44.522   2.897  1.00129.160          C  
ATOM  12017  CG  LEU A 766     326.441  44.045   3.413  1.00129.160          C  
ATOM  12018  CD1 LEU A 766     326.983  45.069   4.383  1.00129.160          C  
ATOM  12019  CD2 LEU A 766     326.320  42.685   4.074  1.00129.160          C  
ATOM  12020  H   LEU A 766     325.784  44.214   0.339  1.00110.990          H  
ATOM  12021  HA  LEU A 766     324.123  42.664   2.287  1.00110.590          H  
ATOM  12022 1HB  LEU A 766     325.188  45.515   2.472  1.00154.990          H  
ATOM  12023 2HB  LEU A 766     324.399  44.607   3.761  1.00154.990          H  
ATOM  12024  HG  LEU A 766     327.134  43.979   2.579  1.00154.990          H  
ATOM  12025 1HD1 LEU A 766     327.963  44.751   4.736  1.00154.990          H  
ATOM  12026 2HD1 LEU A 766     327.074  46.034   3.882  1.00154.990          H  
ATOM  12027 3HD1 LEU A 766     326.306  45.164   5.232  1.00154.990          H  
ATOM  12028 1HD2 LEU A 766     327.295  42.366   4.435  1.00154.990          H  
ATOM  12029 2HD2 LEU A 766     325.629  42.737   4.919  1.00154.990          H  
ATOM  12030 3HD2 LEU A 766     325.960  41.968   3.358  1.00154.990          H  
ATOM  12031  N   ARG A 767     321.962  43.761   2.079  1.00 92.010          N  
ATOM  12032  CA  ARG A 767     320.600  44.272   1.924  1.00 92.000          C  
ATOM  12033  C   ARG A 767     319.817  44.192   3.248  1.00 91.630          C  
ATOM  12034  O   ARG A 767     320.291  43.597   4.223  1.00 91.440          O  
ATOM  12035  CB  ARG A 767     319.851  43.495   0.837  1.00128.800          C  
ATOM  12036  CG  ARG A 767     320.424  43.589  -0.587  1.00128.800          C  
ATOM  12037  CD  ARG A 767     320.250  44.931  -1.195  1.00128.800          C  
ATOM  12038  NE  ARG A 767     320.686  44.949  -2.582  1.00128.800          N  
ATOM  12039  CZ  ARG A 767     321.947  45.198  -3.010  1.00128.800          C  
ATOM  12040  NH1 ARG A 767     322.932  45.447  -2.161  1.00128.800          N  
ATOM  12041  NH2 ARG A 767     322.198  45.191  -4.311  1.00128.800          N  
ATOM  12042  H   ARG A 767     322.102  42.898   2.618  1.00110.410          H  
ATOM  12043  HA  ARG A 767     320.655  45.320   1.634  1.00110.400          H  
ATOM  12044 1HB  ARG A 767     319.864  42.444   1.078  1.00154.560          H  
ATOM  12045 2HB  ARG A 767     318.808  43.809   0.806  1.00154.560          H  
ATOM  12046 1HG  ARG A 767     321.478  43.324  -0.596  1.00154.560          H  
ATOM  12047 2HG  ARG A 767     319.883  42.889  -1.213  1.00154.560          H  
ATOM  12048 1HD  ARG A 767     319.194  45.200  -1.169  1.00154.560          H  
ATOM  12049 2HD  ARG A 767     320.820  45.673  -0.648  1.00154.560          H  
ATOM  12050  HE  ARG A 767     319.983  44.769  -3.287  1.00154.560          H  
ATOM  12051 1HH1 ARG A 767     322.782  45.451  -1.135  1.00154.560          H  
ATOM  12052 2HH1 ARG A 767     323.856  45.635  -2.512  1.00154.560          H  
ATOM  12053 1HH2 ARG A 767     321.454  45.003  -4.969  1.00154.560          H  
ATOM  12054 2HH2 ARG A 767     323.131  45.375  -4.649  1.00154.560          H  
ATOM  12055  N   ASP A 768     318.642  44.834   3.290  1.00 91.540          N  
ATOM  12056  CA  ASP A 768     317.741  44.800   4.453  1.00 91.210          C  
ATOM  12057  C   ASP A 768     316.296  44.912   3.944  1.00 91.230          C  
ATOM  12058  O   ASP A 768     316.087  45.036   2.735  1.00 91.440          O  
ATOM  12059  CB  ASP A 768     318.102  45.948   5.433  1.00127.830          C  
ATOM  12060  CG  ASP A 768     317.630  45.734   6.905  1.00127.830          C  
ATOM  12061  OD1 ASP A 768     316.725  44.949   7.075  1.00127.830          O  
ATOM  12062  OD2 ASP A 768     318.159  46.350   7.822  1.00127.830          O  
ATOM  12063  H   ASP A 768     318.332  45.338   2.470  1.00109.850          H  
ATOM  12064  HA  ASP A 768     317.853  43.851   4.971  1.00109.450          H  
ATOM  12065 1HB  ASP A 768     319.186  46.073   5.446  1.00153.390          H  
ATOM  12066 2HB  ASP A 768     317.672  46.880   5.066  1.00153.390          H  
ATOM  12067  N   GLN A 769     315.308  44.877   4.843  1.00 91.010          N  
ATOM  12068  CA  GLN A 769     313.898  44.982   4.436  1.00 90.990          C  
ATOM  12069  C   GLN A 769     312.939  45.235   5.601  1.00 90.680          C  
ATOM  12070  O   GLN A 769     313.186  44.798   6.725  1.00 90.570          O  
ATOM  12071  CB  GLN A 769     313.450  43.685   3.743  1.00127.390          C  
ATOM  12072  CG  GLN A 769     313.432  42.460   4.669  1.00127.390          C  
ATOM  12073  CD  GLN A 769     313.151  41.165   3.930  1.00127.390          C  
ATOM  12074  OE1 GLN A 769     312.609  41.167   2.821  1.00127.390          O  
ATOM  12075  NE2 GLN A 769     313.517  40.045   4.544  1.00127.390          N  
ATOM  12076  H   GLN A 769     315.570  44.779   5.825  1.00109.210          H  
ATOM  12077  HA  GLN A 769     313.805  45.814   3.738  1.00109.190          H  
ATOM  12078 1HB  GLN A 769     312.444  43.817   3.349  1.00152.870          H  
ATOM  12079 2HB  GLN A 769     314.103  43.465   2.900  1.00152.870          H  
ATOM  12080 1HG  GLN A 769     314.390  42.378   5.180  1.00152.870          H  
ATOM  12081 2HG  GLN A 769     312.641  42.589   5.404  1.00152.870          H  
ATOM  12082 1HE2 GLN A 769     313.355  39.158   4.108  1.00152.870          H  
ATOM  12083 2HE2 GLN A 769     313.948  40.086   5.448  1.00152.870          H  
ATOM  12084  N   HIS A 770     311.789  45.842   5.304  1.00 90.560          N  
ATOM  12085  CA  HIS A 770     310.725  45.997   6.293  1.00 90.260          C  
ATOM  12086  C   HIS A 770     309.397  46.360   5.645  1.00 90.360          C  
ATOM  12087  O   HIS A 770     309.357  47.151   4.702  1.00 90.640          O  
ATOM  12088  CB  HIS A 770     311.092  47.053   7.337  1.00126.480          C  
ATOM  12089  CG  HIS A 770     310.144  47.131   8.472  1.00126.480          C  
ATOM  12090  ND1 HIS A 770     308.974  47.863   8.427  1.00126.480          N  
ATOM  12091  CD2 HIS A 770     310.178  46.545   9.681  1.00126.480          C  
ATOM  12092  CE1 HIS A 770     308.327  47.715   9.564  1.00126.480          C  
ATOM  12093  NE2 HIS A 770     309.034  46.916  10.340  1.00126.480          N  
ATOM  12094  H   HIS A 770     311.641  46.197   4.369  1.00108.670          H  
ATOM  12095  HA  HIS A 770     310.583  45.054   6.819  1.00108.310          H  
ATOM  12096 1HB  HIS A 770     312.041  46.800   7.751  1.00151.780          H  
ATOM  12097 2HB  HIS A 770     311.173  48.033   6.872  1.00151.780          H  
ATOM  12098  HD1 HIS A 770     308.641  48.400   7.648  1.00151.780          H  
ATOM  12099  HD2 HIS A 770     310.898  45.881  10.158  1.00151.780          H  
ATOM  12100  HE1 HIS A 770     307.376  48.215   9.734  1.00151.780          H  
ATOM  12101  N   GLY A 771     308.306  45.823   6.184  1.00 90.140          N  
ATOM  12102  CA  GLY A 771     306.968  46.183   5.740  1.00 90.210          C  
ATOM  12103  C   GLY A 771     305.930  45.280   6.380  1.00 89.950          C  
ATOM  12104  O   GLY A 771     306.262  44.242   6.954  1.00 89.680          O  
ATOM  12105  H   GLY A 771     308.401  45.153   6.936  1.00108.170          H  
ATOM  12106 1HA  GLY A 771     306.763  47.220   6.003  1.00108.250          H  
ATOM  12107 2HA  GLY A 771     306.908  46.105   4.655  1.00108.250          H  
ATOM  12108  N   PHE A 772     304.673  45.692   6.293  1.00 90.020          N  
ATOM  12109  CA  PHE A 772     303.555  44.949   6.851  1.00 89.800          C  
ATOM  12110  C   PHE A 772     302.258  45.404   6.206  1.00 90.080          C  
ATOM  12111  O   PHE A 772     302.225  46.426   5.517  1.00 90.420          O  
ATOM  12112  CB  PHE A 772     303.480  45.129   8.368  1.00125.810          C  
ATOM  12113  CG  PHE A 772     303.270  46.539   8.795  1.00125.810          C  
ATOM  12114  CD1 PHE A 772     301.989  47.039   9.000  1.00125.810          C  
ATOM  12115  CD2 PHE A 772     304.352  47.376   8.992  1.00125.810          C  
ATOM  12116  CE1 PHE A 772     301.803  48.343   9.390  1.00125.810          C  
ATOM  12117  CE2 PHE A 772     304.170  48.681   9.382  1.00125.810          C  
ATOM  12118  CZ  PHE A 772     302.892  49.167   9.581  1.00125.810          C  
ATOM  12119  H   PHE A 772     304.474  46.560   5.812  1.00108.020          H  
ATOM  12120  HA  PHE A 772     303.693  43.889   6.632  1.00107.760          H  
ATOM  12121 1HB  PHE A 772     302.664  44.530   8.765  1.00150.970          H  
ATOM  12122 2HB  PHE A 772     304.402  44.766   8.824  1.00150.970          H  
ATOM  12123  HD1 PHE A 772     301.125  46.389   8.848  1.00150.970          H  
ATOM  12124  HD2 PHE A 772     305.356  46.985   8.835  1.00150.970          H  
ATOM  12125  HE1 PHE A 772     300.794  48.725   9.546  1.00150.970          H  
ATOM  12126  HE2 PHE A 772     305.029  49.333   9.535  1.00150.970          H  
ATOM  12127  HZ  PHE A 772     302.746  50.201   9.890  1.00150.970          H  
ATOM  12128  N   MET A 773     301.189  44.651   6.428  1.00 89.960          N  
ATOM  12129  CA  MET A 773     299.872  45.050   5.960  1.00 90.200          C  
ATOM  12130  C   MET A 773     298.819  44.596   6.957  1.00 89.870          C  
ATOM  12131  O   MET A 773     298.935  43.516   7.538  1.00 89.510          O  
ATOM  12132  CB  MET A 773     299.607  44.471   4.570  1.00126.180          C  
ATOM  12133  CG  MET A 773     298.253  44.862   3.941  1.00126.180          C  
ATOM  12134  SD  MET A 773     298.018  44.187   2.276  1.00126.180          S  
ATOM  12135  CE  MET A 773     299.098  45.223   1.283  1.00126.180          C  
ATOM  12136  H   MET A 773     301.282  43.799   6.964  1.00107.950          H  
ATOM  12137  HA  MET A 773     299.831  46.138   5.906  1.00108.240          H  
ATOM  12138 1HB  MET A 773     300.402  44.791   3.905  1.00151.420          H  
ATOM  12139 2HB  MET A 773     299.643  43.383   4.621  1.00151.420          H  
ATOM  12140 1HG  MET A 773     297.436  44.498   4.561  1.00151.420          H  
ATOM  12141 2HG  MET A 773     298.180  45.948   3.883  1.00151.420          H  
ATOM  12142 1HE  MET A 773     299.037  44.913   0.239  1.00151.420          H  
ATOM  12143 2HE  MET A 773     298.785  46.265   1.368  1.00151.420          H  
ATOM  12144 3HE  MET A 773     300.126  45.126   1.624  1.00151.420          H  
ATOM  12145  N   SER A 774     297.785  45.409   7.134  1.00 90.000          N  
ATOM  12146  CA  SER A 774     296.674  45.075   8.012  1.00 89.730          C  
ATOM  12147  C   SER A 774     295.423  45.827   7.591  1.00 90.030          C  
ATOM  12148  O   SER A 774     295.497  46.805   6.841  1.00 90.430          O  
ATOM  12149  CB  SER A 774     297.021  45.418   9.448  1.00125.730          C  
ATOM  12150  OG  SER A 774     297.148  46.804   9.616  1.00125.730          O  
ATOM  12151  H   SER A 774     297.757  46.292   6.645  1.00108.000          H  
ATOM  12152  HA  SER A 774     296.475  44.005   7.937  1.00107.680          H  
ATOM  12153 1HB  SER A 774     296.243  45.040  10.111  1.00150.880          H  
ATOM  12154 2HB  SER A 774     297.954  44.928   9.724  1.00150.880          H  
ATOM  12155  HG  SER A 774     297.441  46.934  10.521  1.00150.880          H  
ATOM  12156  N   VAL A 775     294.270  45.357   8.061  1.00 89.840          N  
ATOM  12157  CA  VAL A 775     292.999  46.018   7.801  1.00 90.090          C  
ATOM  12158  C   VAL A 775     292.260  46.270   9.104  1.00 89.750          C  
ATOM  12159  O   VAL A 775     292.070  45.353   9.904  1.00 89.370          O  
ATOM  12160  CB  VAL A 775     292.123  45.168   6.852  1.00126.030          C  
ATOM  12161  CG1 VAL A 775     290.767  45.863   6.600  1.00126.030          C  
ATOM  12162  CG2 VAL A 775     292.868  44.952   5.531  1.00126.030          C  
ATOM  12163  H   VAL A 775     294.285  44.538   8.653  1.00107.810          H  
ATOM  12164  HA  VAL A 775     293.196  46.980   7.325  1.00108.110          H  
ATOM  12165  HB  VAL A 775     291.916  44.207   7.319  1.00151.230          H  
ATOM  12166 1HG1 VAL A 775     290.162  45.245   5.938  1.00151.230          H  
ATOM  12167 2HG1 VAL A 775     290.225  46.010   7.533  1.00151.230          H  
ATOM  12168 3HG1 VAL A 775     290.935  46.832   6.133  1.00151.230          H  
ATOM  12169 1HG2 VAL A 775     292.256  44.349   4.863  1.00151.230          H  
ATOM  12170 2HG2 VAL A 775     293.069  45.919   5.067  1.00151.230          H  
ATOM  12171 3HG2 VAL A 775     293.807  44.440   5.710  1.00151.230          H  
ATOM  12172  N   VAL A 776     291.843  47.509   9.311  1.00 89.910          N  
ATOM  12173  CA  VAL A 776     291.107  47.865  10.509  1.00 89.640          C  
ATOM  12174  C   VAL A 776     289.639  47.527  10.328  1.00 89.880          C  
ATOM  12175  O   VAL A 776     289.022  47.936   9.346  1.00 90.290          O  
ATOM  12176  CB  VAL A 776     291.280  49.364  10.824  1.00125.600          C  
ATOM  12177  CG1 VAL A 776     290.428  49.762  12.045  1.00125.600          C  
ATOM  12178  CG2 VAL A 776     292.759  49.642  11.086  1.00125.600          C  
ATOM  12179  H   VAL A 776     292.034  48.208   8.607  1.00107.890          H  
ATOM  12180  HA  VAL A 776     291.498  47.286  11.346  1.00107.570          H  
ATOM  12181  HB  VAL A 776     290.938  49.954   9.975  1.00150.720          H  
ATOM  12182 1HG1 VAL A 776     290.564  50.824  12.247  1.00150.720          H  
ATOM  12183 2HG1 VAL A 776     289.371  49.574  11.850  1.00150.720          H  
ATOM  12184 3HG1 VAL A 776     290.743  49.186  12.915  1.00150.720          H  
ATOM  12185 1HG2 VAL A 776     292.899  50.702  11.301  1.00150.720          H  
ATOM  12186 2HG2 VAL A 776     293.093  49.052  11.939  1.00150.720          H  
ATOM  12187 3HG2 VAL A 776     293.348  49.372  10.210  1.00150.720          H  
ATOM  12188  N   ASN A 777     289.087  46.791  11.284  1.00 89.620          N  
ATOM  12189  CA  ASN A 777     287.698  46.373  11.237  1.00 89.800          C  
ATOM  12190  C   ASN A 777     287.049  46.570  12.595  1.00 89.500          C  
ATOM  12191  O   ASN A 777     287.729  46.534  13.622  1.00 89.100          O  
ATOM  12192  CB  ASN A 777     287.601  44.914  10.834  1.00125.650          C  
ATOM  12193  CG  ASN A 777     288.082  44.640   9.437  1.00125.650          C  
ATOM  12194  OD1 ASN A 777     287.396  44.948   8.453  1.00125.650          O  
ATOM  12195  ND2 ASN A 777     289.245  44.054   9.331  1.00125.650          N  
ATOM  12196  H   ASN A 777     289.662  46.502  12.063  1.00107.540          H  
ATOM  12197  HA  ASN A 777     287.162  46.991  10.516  1.00107.760          H  
ATOM  12198 1HB  ASN A 777     288.189  44.313  11.527  1.00150.780          H  
ATOM  12199 2HB  ASN A 777     286.566  44.586  10.918  1.00150.780          H  
ATOM  12200 1HD2 ASN A 777     289.616  43.841   8.429  1.00150.780          H  
ATOM  12201 2HD2 ASN A 777     289.772  43.827  10.151  1.00150.780          H  
ATOM  12202  N   THR A 778     285.735  46.758  12.594  1.00 89.690          N  
ATOM  12203  CA  THR A 778     284.956  46.889  13.819  1.00 89.450          C  
ATOM  12204  C   THR A 778     283.486  46.622  13.547  1.00 89.670          C  
ATOM  12205  O   THR A 778     283.018  46.820  12.422  1.00 90.080          O  
ATOM  12206  CB  THR A 778     285.132  48.281  14.448  1.00125.330          C  
ATOM  12207  OG1 THR A 778     284.410  48.329  15.683  1.00125.330          O  
ATOM  12208  CG2 THR A 778     284.615  49.361  13.508  1.00125.330          C  
ATOM  12209  H   THR A 778     285.247  46.792  11.709  1.00107.630          H  
ATOM  12210  HA  THR A 778     285.305  46.146  14.536  1.00107.340          H  
ATOM  12211  HB  THR A 778     286.189  48.452  14.650  1.00150.390          H  
ATOM  12212  HG1 THR A 778     284.690  49.100  16.186  1.00150.390          H  
ATOM  12213 1HG2 THR A 778     284.753  50.335  13.972  1.00150.390          H  
ATOM  12214 2HG2 THR A 778     285.171  49.324  12.572  1.00150.390          H  
ATOM  12215 3HG2 THR A 778     283.558  49.210  13.305  1.00150.390          H  
ATOM  12216  N   ASN A 779     282.767  46.161  14.565  1.00 89.410          N  
ATOM  12217  CA  ASN A 779     281.330  45.943  14.458  1.00 89.590          C  
ATOM  12218  C   ASN A 779     280.705  45.884  15.852  1.00 89.270          C  
ATOM  12219  O   ASN A 779     281.408  45.957  16.862  1.00 88.930          O  
ATOM  12220  CB  ASN A 779     281.059  44.663  13.667  1.00125.350          C  
ATOM  12221  CG  ASN A 779     279.776  44.699  12.865  1.00125.350          C  
ATOM  12222  OD1 ASN A 779     278.779  45.287  13.306  1.00125.350          O  
ATOM  12223  ND2 ASN A 779     279.790  44.088  11.706  1.00125.350          N  
ATOM  12224  H   ASN A 779     283.229  46.018  15.454  1.00107.290          H  
ATOM  12225  HA  ASN A 779     280.884  46.789  13.933  1.00107.510          H  
ATOM  12226 1HB  ASN A 779     281.887  44.468  12.987  1.00150.420          H  
ATOM  12227 2HB  ASN A 779     281.005  43.823  14.362  1.00150.420          H  
ATOM  12228 1HD2 ASN A 779     278.971  44.083  11.132  1.00150.420          H  
ATOM  12229 2HD2 ASN A 779     280.623  43.630  11.392  1.00150.420          H  
ATOM  12230  N   ILE A 780     279.392  45.695  15.909  1.00 89.400          N  
ATOM  12231  CA  ILE A 780     278.683  45.587  17.177  1.00 89.140          C  
ATOM  12232  C   ILE A 780     278.085  44.202  17.373  1.00 88.990          C  
ATOM  12233  O   ILE A 780     277.284  43.736  16.562  1.00 89.260          O  
ATOM  12234  CB  ILE A 780     277.568  46.651  17.268  1.00124.900          C  
ATOM  12235  CG1 ILE A 780     278.210  48.068  17.173  1.00124.900          C  
ATOM  12236  CG2 ILE A 780     276.763  46.474  18.583  1.00124.900          C  
ATOM  12237  CD1 ILE A 780     277.224  49.206  16.999  1.00124.900          C  
ATOM  12238  H   ILE A 780     278.878  45.637  15.035  1.00107.280          H  
ATOM  12239  HA  ILE A 780     279.390  45.761  17.986  1.00106.970          H  
ATOM  12240  HB  ILE A 780     276.895  46.539  16.419  1.00149.880          H  
ATOM  12241 1HG1 ILE A 780     278.793  48.247  18.074  1.00149.880          H  
ATOM  12242 2HG1 ILE A 780     278.881  48.090  16.320  1.00149.880          H  
ATOM  12243 1HG2 ILE A 780     275.974  47.212  18.643  1.00149.880          H  
ATOM  12244 2HG2 ILE A 780     276.308  45.485  18.618  1.00149.880          H  
ATOM  12245 3HG2 ILE A 780     277.431  46.591  19.437  1.00149.880          H  
ATOM  12246 1HD1 ILE A 780     277.771  50.147  16.932  1.00149.880          H  
ATOM  12247 2HD1 ILE A 780     276.653  49.055  16.082  1.00149.880          H  
ATOM  12248 3HD1 ILE A 780     276.544  49.255  17.841  1.00149.880          H  
ATOM  12249  N   SER A 781     278.443  43.568  18.481  1.00 88.570          N  
ATOM  12250  CA  SER A 781     277.944  42.241  18.810  1.00 88.400          C  
ATOM  12251  C   SER A 781     278.002  42.014  20.312  1.00 87.990          C  
ATOM  12252  O   SER A 781     278.643  42.780  21.037  1.00 87.800          O  
ATOM  12253  CB  SER A 781     278.753  41.169  18.106  1.00123.830          C  
ATOM  12254  OG  SER A 781     280.056  41.105  18.616  1.00123.830          O  
ATOM  12255  H   SER A 781     279.107  44.012  19.100  1.00106.280          H  
ATOM  12256  HA  SER A 781     276.903  42.169  18.491  1.00106.080          H  
ATOM  12257 1HB  SER A 781     278.264  40.205  18.229  1.00148.590          H  
ATOM  12258 2HB  SER A 781     278.787  41.384  17.038  1.00148.590          H  
ATOM  12259  HG  SER A 781     280.504  40.424  18.109  1.00148.590          H  
ATOM  12260  N   GLU A 782     277.316  40.965  20.765  1.00 87.860          N  
ATOM  12261  CA  GLU A 782     277.290  40.546  22.165  1.00 87.470          C  
ATOM  12262  C   GLU A 782     276.941  39.063  22.231  1.00 87.310          C  
ATOM  12263  O   GLU A 782     276.323  38.528  21.307  1.00 87.530          O  
ATOM  12264  CB  GLU A 782     276.276  41.398  22.958  1.00122.610          C  
ATOM  12265  CG  GLU A 782     276.163  41.106  24.480  1.00122.610          C  
ATOM  12266  CD  GLU A 782     277.462  41.245  25.235  1.00122.610          C  
ATOM  12267  OE1 GLU A 782     278.314  40.397  25.039  1.00122.610          O  
ATOM  12268  OE2 GLU A 782     277.602  42.168  26.001  1.00122.610          O  
ATOM  12269  H   GLU A 782     276.804  40.407  20.098  1.00105.430          H  
ATOM  12270  HA  GLU A 782     278.284  40.685  22.593  1.00104.960          H  
ATOM  12271 1HB  GLU A 782     276.536  42.452  22.852  1.00147.140          H  
ATOM  12272 2HB  GLU A 782     275.285  41.266  22.527  1.00147.140          H  
ATOM  12273 1HG  GLU A 782     275.458  41.822  24.898  1.00147.140          H  
ATOM  12274 2HG  GLU A 782     275.744  40.116  24.642  1.00147.140          H  
ATOM  12275  N   PHE A 783     277.329  38.400  23.315  1.00 86.920          N  
ATOM  12276  CA  PHE A 783     276.980  36.994  23.515  1.00 86.740          C  
ATOM  12277  C   PHE A 783     276.828  36.591  24.976  1.00 86.410          C  
ATOM  12278  O   PHE A 783     277.727  36.797  25.794  1.00 86.180          O  
ATOM  12279  CB  PHE A 783     278.008  36.093  22.850  1.00121.510          C  
ATOM  12280  CG  PHE A 783     277.715  34.666  23.065  1.00121.510          C  
ATOM  12281  CD1 PHE A 783     276.678  34.038  22.398  1.00121.510          C  
ATOM  12282  CD2 PHE A 783     278.475  33.940  23.954  1.00121.510          C  
ATOM  12283  CE1 PHE A 783     276.412  32.711  22.628  1.00121.510          C  
ATOM  12284  CE2 PHE A 783     278.215  32.627  24.177  1.00121.510          C  
ATOM  12285  CZ  PHE A 783     277.183  32.008  23.518  1.00121.510          C  
ATOM  12286  H   PHE A 783     277.846  38.927  24.030  1.00104.300          H  
ATOM  12287  HA  PHE A 783     276.020  36.822  23.030  1.00104.090          H  
ATOM  12288 1HB  PHE A 783     278.024  36.284  21.777  1.00145.810          H  
ATOM  12289 2HB  PHE A 783     278.998  36.309  23.244  1.00145.810          H  
ATOM  12290  HD1 PHE A 783     276.070  34.605  21.692  1.00145.810          H  
ATOM  12291  HD2 PHE A 783     279.294  34.433  24.486  1.00145.810          H  
ATOM  12292  HE1 PHE A 783     275.593  32.215  22.108  1.00145.810          H  
ATOM  12293  HE2 PHE A 783     278.826  32.063  24.882  1.00145.810          H  
ATOM  12294  HZ  PHE A 783     276.980  30.949  23.710  1.00145.810          H  
ATOM  12295  N   VAL A 784     275.672  36.008  25.294  1.00 86.410          N  
ATOM  12296  CA  VAL A 784     275.362  35.574  26.646  1.00 86.120          C  
ATOM  12297  C   VAL A 784     274.858  34.135  26.696  1.00 86.060          C  
ATOM  12298  O   VAL A 784     273.952  33.762  25.950  1.00 86.330          O  
ATOM  12299  CB  VAL A 784     274.302  36.515  27.273  1.00120.680          C  
ATOM  12300  CG1 VAL A 784     273.943  36.055  28.702  1.00120.680          C  
ATOM  12301  CG2 VAL A 784     274.840  37.957  27.289  1.00120.680          C  
ATOM  12302  H   VAL A 784     274.989  35.856  24.564  1.00103.690          H  
ATOM  12303  HA  VAL A 784     276.274  35.632  27.241  1.00103.340          H  
ATOM  12304  HB  VAL A 784     273.389  36.474  26.680  1.00144.820          H  
ATOM  12305 1HG1 VAL A 784     273.192  36.727  29.116  1.00144.820          H  
ATOM  12306 2HG1 VAL A 784     273.539  35.044  28.691  1.00144.820          H  
ATOM  12307 3HG1 VAL A 784     274.835  36.081  29.329  1.00144.820          H  
ATOM  12308 1HG2 VAL A 784     274.093  38.619  27.721  1.00144.820          H  
ATOM  12309 2HG2 VAL A 784     275.753  37.999  27.884  1.00144.820          H  
ATOM  12310 3HG2 VAL A 784     275.059  38.289  26.279  1.00144.820          H  
ATOM  12311  N   GLU A 785     275.424  33.347  27.605  1.00 85.720          N  
ATOM  12312  CA  GLU A 785     275.009  31.966  27.826  1.00 85.640          C  
ATOM  12313  C   GLU A 785     275.225  31.616  29.287  1.00 85.340          C  
ATOM  12314  O   GLU A 785     276.027  32.262  29.965  1.00 85.130          O  
ATOM  12315  CB  GLU A 785     275.785  30.972  26.960  1.00119.930          C  
ATOM  12316  CG  GLU A 785     277.279  30.877  27.268  1.00119.930          C  
ATOM  12317  CD  GLU A 785     277.990  29.876  26.394  1.00119.930          C  
ATOM  12318  OE1 GLU A 785     277.340  29.251  25.589  1.00119.930          O  
ATOM  12319  OE2 GLU A 785     279.184  29.747  26.521  1.00119.930          O  
ATOM  12320  H   GLU A 785     276.168  33.728  28.174  1.00102.860          H  
ATOM  12321  HA  GLU A 785     273.945  31.874  27.605  1.00102.770          H  
ATOM  12322 1HB  GLU A 785     275.359  29.977  27.083  1.00143.910          H  
ATOM  12323 2HB  GLU A 785     275.671  31.246  25.916  1.00143.910          H  
ATOM  12324 1HG  GLU A 785     277.729  31.859  27.129  1.00143.910          H  
ATOM  12325 2HG  GLU A 785     277.417  30.590  28.308  1.00143.910          H  
ATOM  12326  N   SER A 786     274.536  30.586  29.764  1.00 85.320          N  
ATOM  12327  CA  SER A 786     274.717  30.116  31.130  1.00 85.050          C  
ATOM  12328  C   SER A 786     274.404  28.633  31.249  1.00 85.020          C  
ATOM  12329  O   SER A 786     273.740  28.050  30.388  1.00 85.250          O  
ATOM  12330  CB  SER A 786     273.834  30.902  32.079  1.00119.180          C  
ATOM  12331  OG  SER A 786     272.477  30.657  31.826  1.00119.180          O  
ATOM  12332  H   SER A 786     273.874  30.107  29.170  1.00102.380          H  
ATOM  12333  HA  SER A 786     275.760  30.268  31.413  1.00102.060          H  
ATOM  12334 1HB  SER A 786     274.069  30.627  33.107  1.00143.010          H  
ATOM  12335 2HB  SER A 786     274.041  31.967  31.970  1.00143.010          H  
ATOM  12336  HG  SER A 786     271.990  31.205  32.445  1.00143.010          H  
ATOM  12337  N   ILE A 787     274.910  28.024  32.321  1.00 84.750          N  
ATOM  12338  CA  ILE A 787     274.676  26.620  32.635  1.00 84.710          C  
ATOM  12339  C   ILE A 787     274.098  26.468  34.034  1.00 84.570          C  
ATOM  12340  O   ILE A 787     274.656  27.004  34.990  1.00 84.370          O  
ATOM  12341  CB  ILE A 787     275.988  25.803  32.530  1.00118.610          C  
ATOM  12342  CG1 ILE A 787     276.541  25.895  31.074  1.00118.610          C  
ATOM  12343  CG2 ILE A 787     275.743  24.330  32.959  1.00118.610          C  
ATOM  12344  CD1 ILE A 787     277.939  25.338  30.883  1.00118.610          C  
ATOM  12345  H   ILE A 787     275.459  28.575  32.966  1.00101.700          H  
ATOM  12346  HA  ILE A 787     273.955  26.218  31.924  1.00101.650          H  
ATOM  12347  HB  ILE A 787     276.736  26.242  33.188  1.00142.330          H  
ATOM  12348 1HG1 ILE A 787     275.859  25.368  30.408  1.00142.330          H  
ATOM  12349 2HG1 ILE A 787     276.573  26.935  30.777  1.00142.330          H  
ATOM  12350 1HG2 ILE A 787     276.662  23.764  32.901  1.00142.330          H  
ATOM  12351 2HG2 ILE A 787     275.383  24.289  33.987  1.00142.330          H  
ATOM  12352 3HG2 ILE A 787     275.000  23.879  32.300  1.00142.330          H  
ATOM  12353 1HD1 ILE A 787     278.231  25.463  29.840  1.00142.330          H  
ATOM  12354 2HD1 ILE A 787     278.638  25.880  31.521  1.00142.330          H  
ATOM  12355 3HD1 ILE A 787     277.968  24.285  31.132  1.00142.330          H  
ATOM  12356  N   ASP A 788     273.000  25.723  34.148  1.00 84.690          N  
ATOM  12357  CA  ASP A 788     272.361  25.466  35.435  1.00 84.580          C  
ATOM  12358  C   ASP A 788     271.667  24.105  35.377  1.00 84.670          C  
ATOM  12359  O   ASP A 788     271.659  23.465  34.321  1.00 84.830          O  
ATOM  12360  CB  ASP A 788     271.356  26.596  35.740  1.00118.460          C  
ATOM  12361  CG  ASP A 788     271.060  26.812  37.228  1.00118.460          C  
ATOM  12362  OD1 ASP A 788     271.324  25.911  37.996  1.00118.460          O  
ATOM  12363  OD2 ASP A 788     270.570  27.863  37.578  1.00118.460          O  
ATOM  12364  H   ASP A 788     272.598  25.316  33.315  1.00101.630          H  
ATOM  12365  HA  ASP A 788     273.122  25.437  36.216  1.00101.500          H  
ATOM  12366 1HB  ASP A 788     271.737  27.533  35.331  1.00142.150          H  
ATOM  12367 2HB  ASP A 788     270.415  26.381  35.233  1.00142.150          H  
ATOM  12368  N   SER A 789     271.045  23.686  36.476  1.00 84.590          N  
ATOM  12369  CA  SER A 789     270.357  22.386  36.507  1.00 84.670          C  
ATOM  12370  C   SER A 789     269.329  22.245  37.629  1.00 84.690          C  
ATOM  12371  O   SER A 789     269.260  23.056  38.553  1.00 84.570          O  
ATOM  12372  CB  SER A 789     271.363  21.250  36.624  1.00118.510          C  
ATOM  12373  OG  SER A 789     271.984  21.247  37.877  1.00118.510          O  
ATOM  12374  H   SER A 789     271.092  24.287  37.305  1.00101.510          H  
ATOM  12375  HA  SER A 789     269.827  22.270  35.561  1.00101.600          H  
ATOM  12376 1HB  SER A 789     270.858  20.299  36.465  1.00142.210          H  
ATOM  12377 2HB  SER A 789     272.116  21.350  35.844  1.00142.210          H  
ATOM  12378  HG  SER A 789     272.632  20.539  37.848  1.00142.210          H  
ATOM  12379  N   THR A 790     268.525  21.190  37.535  1.00 84.850          N  
ATOM  12380  CA  THR A 790     267.531  20.851  38.548  1.00 84.890          C  
ATOM  12381  C   THR A 790     267.147  19.386  38.433  1.00 84.920          C  
ATOM  12382  O   THR A 790     267.274  18.800  37.354  1.00 85.020          O  
ATOM  12383  CB  THR A 790     266.280  21.736  38.439  1.00118.830          C  
ATOM  12384  OG1 THR A 790     265.392  21.419  39.517  1.00118.830          O  
ATOM  12385  CG2 THR A 790     265.576  21.505  37.108  1.00118.830          C  
ATOM  12386  H   THR A 790     268.624  20.576  36.740  1.00101.820          H  
ATOM  12387  HA  THR A 790     267.970  21.005  39.533  1.00101.870          H  
ATOM  12388  HB  THR A 790     266.574  22.783  38.518  1.00142.600          H  
ATOM  12389  HG1 THR A 790     264.726  22.109  39.595  1.00142.600          H  
ATOM  12390 1HG2 THR A 790     264.697  22.143  37.052  1.00142.600          H  
ATOM  12391 2HG2 THR A 790     266.254  21.752  36.293  1.00142.600          H  
ATOM  12392 3HG2 THR A 790     265.268  20.467  37.019  1.00142.600          H  
ATOM  12393  N   GLU A 791     266.689  18.804  39.540  1.00 84.850          N  
ATOM  12394  CA  GLU A 791     266.220  17.418  39.588  1.00 84.890          C  
ATOM  12395  C   GLU A 791     265.237  17.242  40.746  1.00 84.980          C  
ATOM  12396  O   GLU A 791     265.268  18.009  41.711  1.00 84.920          O  
ATOM  12397  CB  GLU A 791     267.422  16.458  39.722  1.00118.830          C  
ATOM  12398  CG  GLU A 791     267.099  14.939  39.713  1.00118.830          C  
ATOM  12399  CD  GLU A 791     266.369  14.482  38.474  1.00118.830          C  
ATOM  12400  OE1 GLU A 791     265.186  14.761  38.393  1.00118.830          O  
ATOM  12401  OE2 GLU A 791     266.969  13.854  37.631  1.00118.830          O  
ATOM  12402  H   GLU A 791     266.623  19.370  40.376  1.00101.820          H  
ATOM  12403  HA  GLU A 791     265.693  17.194  38.659  1.00101.870          H  
ATOM  12404 1HB  GLU A 791     268.121  16.643  38.906  1.00142.600          H  
ATOM  12405 2HB  GLU A 791     267.948  16.673  40.652  1.00142.600          H  
ATOM  12406 1HG  GLU A 791     268.047  14.404  39.757  1.00142.600          H  
ATOM  12407 2HG  GLU A 791     266.536  14.663  40.602  1.00142.600          H  
ATOM  12408  N   LEU A 792     264.365  16.240  40.646  1.00 85.130          N  
ATOM  12409  CA  LEU A 792     263.405  15.933  41.709  1.00 85.230          C  
ATOM  12410  C   LEU A 792     263.448  14.492  42.196  1.00 85.200          C  
ATOM  12411  O   LEU A 792     263.325  13.544  41.421  1.00 85.310          O  
ATOM  12412  CB  LEU A 792     261.972  16.254  41.244  1.00119.280          C  
ATOM  12413  CG  LEU A 792     260.781  15.844  42.211  1.00119.280          C  
ATOM  12414  CD1 LEU A 792     260.840  16.635  43.529  1.00119.280          C  
ATOM  12415  CD2 LEU A 792     259.463  16.114  41.493  1.00119.280          C  
ATOM  12416  H   LEU A 792     264.417  15.654  39.803  1.00102.160          H  
ATOM  12417  HA  LEU A 792     263.641  16.572  42.556  1.00102.280          H  
ATOM  12418 1HB  LEU A 792     261.905  17.326  41.074  1.00143.140          H  
ATOM  12419 2HB  LEU A 792     261.807  15.749  40.291  1.00143.140          H  
ATOM  12420  HG  LEU A 792     260.847  14.781  42.450  1.00143.140          H  
ATOM  12421 1HD1 LEU A 792     260.007  16.337  44.166  1.00143.140          H  
ATOM  12422 2HD1 LEU A 792     261.766  16.438  44.054  1.00143.140          H  
ATOM  12423 3HD1 LEU A 792     260.768  17.700  43.317  1.00143.140          H  
ATOM  12424 1HD2 LEU A 792     258.629  15.831  42.132  1.00143.140          H  
ATOM  12425 2HD2 LEU A 792     259.388  17.175  41.254  1.00143.140          H  
ATOM  12426 3HD2 LEU A 792     259.428  15.531  40.572  1.00143.140          H  
ATOM  12427  N   ALA A 793     263.550  14.332  43.507  1.00 85.070          N  
ATOM  12428  CA  ALA A 793     263.527  13.017  44.119  1.00 85.070          C  
ATOM  12429  C   ALA A 793     262.870  13.132  45.475  1.00 85.120          C  
ATOM  12430  O   ALA A 793     263.044  14.132  46.173  1.00 85.020          O  
ATOM  12431  CB  ALA A 793     264.928  12.452  44.251  1.00119.100          C  
ATOM  12432  H   ALA A 793     263.653  15.148  44.095  1.00102.080          H  
ATOM  12433  HA  ALA A 793     262.922  12.354  43.501  1.00102.080          H  
ATOM  12434 1HB  ALA A 793     264.880  11.465  44.712  1.00142.920          H  
ATOM  12435 2HB  ALA A 793     265.380  12.371  43.261  1.00142.920          H  
ATOM  12436 3HB  ALA A 793     265.532  13.111  44.874  1.00142.920          H  
ATOM  12437  N   MET A 794     262.119  12.102  45.843  1.00 85.300          N  
ATOM  12438  CA  MET A 794     261.427  12.042  47.117  1.00 85.410          C  
ATOM  12439  C   MET A 794     261.461  10.620  47.641  1.00 85.430          C  
ATOM  12440  O   MET A 794     261.525   9.671  46.857  1.00 85.460          O  
ATOM  12441  CB  MET A 794     259.979  12.507  46.941  1.00119.530          C  
ATOM  12442  CG  MET A 794     259.819  13.971  46.470  1.00119.530          C  
ATOM  12443  SD  MET A 794     258.124  14.441  46.111  1.00119.530          S  
ATOM  12444  CE  MET A 794     257.918  13.704  44.489  1.00119.530          C  
ATOM  12445  H   MET A 794     262.026  11.316  45.212  1.00102.360          H  
ATOM  12446  HA  MET A 794     261.937  12.682  47.837  1.00102.490          H  
ATOM  12447 1HB  MET A 794     259.484  11.854  46.233  1.00143.440          H  
ATOM  12448 2HB  MET A 794     259.454  12.406  47.892  1.00143.440          H  
ATOM  12449 1HG  MET A 794     260.216  14.644  47.229  1.00143.440          H  
ATOM  12450 2HG  MET A 794     260.384  14.127  45.564  1.00143.440          H  
ATOM  12451 1HE  MET A 794     256.916  13.922  44.117  1.00143.440          H  
ATOM  12452 2HE  MET A 794     258.655  14.118  43.809  1.00143.440          H  
ATOM  12453 3HE  MET A 794     258.051  12.628  44.547  1.00143.440          H  
ATOM  12454  N   ALA A 795     261.412  10.473  48.954  1.00 85.430          N  
ATOM  12455  CA  ALA A 795     261.381   9.168  49.594  1.00 85.490          C  
ATOM  12456  C   ALA A 795     260.909   9.354  51.032  1.00 85.670          C  
ATOM  12457  O   ALA A 795     260.790  10.486  51.497  1.00 85.640          O  
ATOM  12458  CB  ALA A 795     262.733   8.497  49.492  1.00119.660          C  
ATOM  12459  H   ALA A 795     261.376  11.299  49.538  1.00102.520          H  
ATOM  12460  HA  ALA A 795     260.647   8.545  49.081  1.00102.590          H  
ATOM  12461 1HB  ALA A 795     262.697   7.530  49.947  1.00143.590          H  
ATOM  12462 2HB  ALA A 795     263.008   8.382  48.446  1.00143.590          H  
ATOM  12463 3HB  ALA A 795     263.452   9.096  49.974  1.00143.590          H  
ATOM  12464  N   ILE A 796     260.620   8.262  51.731  1.00 85.870          N  
ATOM  12465  CA  ILE A 796     260.170   8.351  53.120  1.00 86.060          C  
ATOM  12466  C   ILE A 796     261.295   8.713  54.091  1.00 86.100          C  
ATOM  12467  O   ILE A 796     262.230   7.941  54.346  1.00 86.190          O  
ATOM  12468  CB  ILE A 796     259.558   7.002  53.552  1.00120.410          C  
ATOM  12469  CG1 ILE A 796     258.323   6.698  52.668  1.00120.410          C  
ATOM  12470  CG2 ILE A 796     259.202   7.026  55.057  1.00120.410          C  
ATOM  12471  CD1 ILE A 796     257.788   5.285  52.798  1.00120.410          C  
ATOM  12472  H   ILE A 796     260.720   7.358  51.294  1.00103.040          H  
ATOM  12473  HA  ILE A 796     259.407   9.124  53.183  1.00103.270          H  
ATOM  12474  HB  ILE A 796     260.278   6.212  53.384  1.00144.490          H  
ATOM  12475 1HG1 ILE A 796     257.526   7.394  52.928  1.00144.490          H  
ATOM  12476 2HG1 ILE A 796     258.588   6.857  51.627  1.00144.490          H  
ATOM  12477 1HG2 ILE A 796     258.789   6.073  55.359  1.00144.490          H  
ATOM  12478 2HG2 ILE A 796     260.091   7.215  55.660  1.00144.490          H  
ATOM  12479 3HG2 ILE A 796     258.470   7.812  55.246  1.00144.490          H  
ATOM  12480 1HD1 ILE A 796     256.931   5.166  52.135  1.00144.490          H  
ATOM  12481 2HD1 ILE A 796     258.567   4.574  52.515  1.00144.490          H  
ATOM  12482 3HD1 ILE A 796     257.474   5.086  53.815  1.00144.490          H  
ATOM  12483  N   ASN A 797     261.140   9.879  54.692  1.00 86.040          N  
ATOM  12484  CA  ASN A 797     262.138  10.413  55.587  1.00 86.080          C  
ATOM  12485  C   ASN A 797     262.359   9.527  56.790  1.00 86.150          C  
ATOM  12486  O   ASN A 797     261.429   8.925  57.326  1.00 86.190          O  
ATOM  12487  CB  ASN A 797     261.773  11.813  56.025  1.00120.500          C  
ATOM  12488  CG  ASN A 797     261.882  12.812  54.906  1.00120.500          C  
ATOM  12489  OD1 ASN A 797     262.658  12.643  53.957  1.00120.500          O  
ATOM  12490  ND2 ASN A 797     261.111  13.862  55.003  1.00120.500          N  
ATOM  12491  H   ASN A 797     260.331  10.436  54.454  1.00103.250          H  
ATOM  12492  HA  ASN A 797     263.085  10.459  55.047  1.00103.300          H  
ATOM  12493 1HB  ASN A 797     260.753  11.820  56.406  1.00144.600          H  
ATOM  12494 2HB  ASN A 797     262.429  12.122  56.840  1.00144.600          H  
ATOM  12495 1HD2 ASN A 797     261.133  14.563  54.291  1.00144.600          H  
ATOM  12496 2HD2 ASN A 797     260.497  13.965  55.786  1.00144.600          H  
ATOM  12497  N   ALA A 798     263.612   9.491  57.210  1.00 86.170          N  
ATOM  12498  CA  ALA A 798     264.142   8.766  58.357  1.00 86.250          C  
ATOM  12499  C   ALA A 798     264.134   7.240  58.216  1.00 86.090          C  
ATOM  12500  O   ALA A 798     264.517   6.552  59.164  1.00 86.110          O  
ATOM  12501  CB  ALA A 798     263.373   9.143  59.618  1.00120.720          C  
ATOM  12502  H   ALA A 798     264.281  10.022  56.670  1.00103.400          H  
ATOM  12503  HA  ALA A 798     265.174   9.079  58.482  1.00103.500          H  
ATOM  12504 1HB  ALA A 798     263.824   8.642  60.472  1.00144.860          H  
ATOM  12505 2HB  ALA A 798     263.420  10.221  59.763  1.00144.860          H  
ATOM  12506 3HB  ALA A 798     262.336   8.836  59.540  1.00144.860          H  
ATOM  12507  N   ASP A 799     263.787   6.682  57.052  1.00 85.960          N  
ATOM  12508  CA  ASP A 799     263.951   5.238  56.942  1.00 85.820          C  
ATOM  12509  C   ASP A 799     265.444   4.998  56.781  1.00 85.860          C  
ATOM  12510  O   ASP A 799     266.166   5.897  56.353  1.00 85.960          O  
ATOM  12511  CB  ASP A 799     263.166   4.638  55.791  1.00120.200          C  
ATOM  12512  CG  ASP A 799     263.020   3.117  55.908  1.00120.200          C  
ATOM  12513  OD1 ASP A 799     263.678   2.539  56.768  1.00120.200          O  
ATOM  12514  OD2 ASP A 799     262.258   2.545  55.169  1.00120.200          O  
ATOM  12515  H   ASP A 799     263.413   7.230  56.270  1.00103.150          H  
ATOM  12516  HA  ASP A 799     263.617   4.765  57.867  1.00102.980          H  
ATOM  12517 1HB  ASP A 799     262.184   5.118  55.709  1.00144.240          H  
ATOM  12518 2HB  ASP A 799     263.710   4.838  54.898  1.00144.240          H  
ATOM  12519  N   TYR A 800     265.925   3.806  57.082  1.00 85.800          N  
ATOM  12520  CA  TYR A 800     267.371   3.568  57.025  1.00 85.840          C  
ATOM  12521  C   TYR A 800     268.034   3.804  55.672  1.00 85.610          C  
ATOM  12522  O   TYR A 800     268.957   4.623  55.558  1.00 85.580          O  
ATOM  12523  CB  TYR A 800     267.699   2.148  57.485  1.00120.160          C  
ATOM  12524  CG  TYR A 800     269.171   1.811  57.333  1.00120.160          C  
ATOM  12525  CD1 TYR A 800     270.089   2.286  58.254  1.00120.160          C  
ATOM  12526  CD2 TYR A 800     269.603   1.031  56.265  1.00120.160          C  
ATOM  12527  CE1 TYR A 800     271.428   1.989  58.107  1.00120.160          C  
ATOM  12528  CE2 TYR A 800     270.937   0.738  56.120  1.00120.160          C  
ATOM  12529  CZ  TYR A 800     271.849   1.213  57.034  1.00120.160          C  
ATOM  12530  OH  TYR A 800     273.186   0.919  56.884  1.00120.160          O  
ATOM  12531  H   TYR A 800     265.249   3.087  57.351  1.00102.960          H  
ATOM  12532  HA  TYR A 800     267.836   4.261  57.727  1.00103.010          H  
ATOM  12533 1HB  TYR A 800     267.426   2.031  58.533  1.00144.190          H  
ATOM  12534 2HB  TYR A 800     267.117   1.430  56.910  1.00144.190          H  
ATOM  12535  HD1 TYR A 800     269.757   2.898  59.092  1.00144.190          H  
ATOM  12536  HD2 TYR A 800     268.886   0.654  55.538  1.00144.190          H  
ATOM  12537  HE1 TYR A 800     272.152   2.366  58.830  1.00144.190          H  
ATOM  12538  HE2 TYR A 800     271.273   0.129  55.281  1.00144.190          H  
ATOM  12539  HH  TYR A 800     273.685   1.314  57.604  1.00144.190          H  
ATOM  12540  N   GLY A 801     267.543   3.129  54.628  1.00 85.480          N  
ATOM  12541  CA  GLY A 801     268.167   3.240  53.313  1.00 85.290          C  
ATOM  12542  C   GLY A 801     267.920   4.592  52.672  1.00 84.960          C  
ATOM  12543  O   GLY A 801     268.653   5.017  51.776  1.00 84.750          O  
ATOM  12544  H   GLY A 801     266.771   2.488  54.765  1.00102.580          H  
ATOM  12545 1HA  GLY A 801     269.239   3.070  53.411  1.00102.350          H  
ATOM  12546 2HA  GLY A 801     267.779   2.453  52.666  1.00102.350          H  
ATOM  12547  N   ILE A 802     266.896   5.270  53.150  1.00 84.920          N  
ATOM  12548  CA  ILE A 802     266.505   6.550  52.622  1.00 84.610          C  
ATOM  12549  C   ILE A 802     267.367   7.642  53.220  1.00 84.300          C  
ATOM  12550  O   ILE A 802     267.864   8.507  52.492  1.00 84.510          O  
ATOM  12551  CB  ILE A 802     265.009   6.768  52.789  1.00118.580          C  
ATOM  12552  CG1 ILE A 802     264.297   5.684  51.892  1.00118.580          C  
ATOM  12553  CG2 ILE A 802     264.669   8.182  52.365  1.00118.580          C  
ATOM  12554  CD1 ILE A 802     262.826   5.522  52.089  1.00118.580          C  
ATOM  12555  H   ILE A 802     266.374   4.862  53.917  1.00101.900          H  
ATOM  12556  HA  ILE A 802     266.691   6.541  51.549  1.00101.530          H  
ATOM  12557  HB  ILE A 802     264.709   6.616  53.822  1.00142.290          H  
ATOM  12558 1HG1 ILE A 802     264.475   5.944  50.851  1.00142.290          H  
ATOM  12559 2HG1 ILE A 802     264.757   4.719  52.085  1.00142.290          H  
ATOM  12560 1HG2 ILE A 802     263.616   8.360  52.436  1.00142.290          H  
ATOM  12561 2HG2 ILE A 802     265.184   8.904  52.995  1.00142.290          H  
ATOM  12562 3HG2 ILE A 802     264.984   8.298  51.356  1.00142.290          H  
ATOM  12563 1HD1 ILE A 802     262.451   4.756  51.413  1.00142.290          H  
ATOM  12564 2HD1 ILE A 802     262.596   5.237  53.092  1.00142.290          H  
ATOM  12565 3HD1 ILE A 802     262.359   6.426  51.884  1.00142.290          H  
ATOM  12566  N   SER A 803     267.575   7.622  54.538  1.00 83.800          N  
ATOM  12567  CA  SER A 803     268.449   8.612  55.144  1.00 83.440          C  
ATOM  12568  C   SER A 803     269.834   8.478  54.517  1.00 83.280          C  
ATOM  12569  O   SER A 803     270.505   9.475  54.251  1.00 83.370          O  
ATOM  12570  CB  SER A 803     268.544   8.399  56.641  1.00116.960          C  
ATOM  12571  OG  SER A 803     267.322   8.650  57.267  1.00116.960          O  
ATOM  12572  H   SER A 803     267.126   6.924  55.138  1.00100.560          H  
ATOM  12573  HA  SER A 803     268.058   9.608  54.940  1.00100.130          H  
ATOM  12574 1HB  SER A 803     268.843   7.364  56.833  1.00140.350          H  
ATOM  12575 2HB  SER A 803     269.315   9.046  57.055  1.00140.350          H  
ATOM  12576  HG  SER A 803     267.454   8.413  58.190  1.00140.350          H  
ATOM  12577  N   SER A 804     270.250   7.235  54.262  1.00 83.050          N  
ATOM  12578  CA  SER A 804     271.525   6.946  53.629  1.00 82.870          C  
ATOM  12579  C   SER A 804     271.649   7.481  52.185  1.00 82.310          C  
ATOM  12580  O   SER A 804     272.658   8.106  51.847  1.00 82.500          O  
ATOM  12581  CB  SER A 804     271.750   5.447  53.631  1.00116.090          C  
ATOM  12582  OG  SER A 804     272.973   5.113  53.039  1.00116.090          O  
ATOM  12583  H   SER A 804     269.668   6.449  54.564  1.00 99.660          H  
ATOM  12584  HA  SER A 804     272.306   7.413  54.228  1.00 99.440          H  
ATOM  12585 1HB  SER A 804     271.718   5.074  54.656  1.00139.310          H  
ATOM  12586 2HB  SER A 804     270.945   4.967  53.089  1.00139.310          H  
ATOM  12587  HG  SER A 804     273.041   4.158  53.102  1.00139.310          H  
ATOM  12588  N   LYS A 805     270.630   7.258  51.327  1.00 81.620          N  
ATOM  12589  CA  LYS A 805     270.739   7.649  49.914  1.00 81.040          C  
ATOM  12590  C   LYS A 805     269.949   8.856  49.335  1.00 80.590          C  
ATOM  12591  O   LYS A 805     270.342   9.367  48.287  1.00 80.690          O  
ATOM  12592  CB  LYS A 805     270.390   6.436  49.057  1.00113.690          C  
ATOM  12593  CG  LYS A 805     271.370   5.280  49.191  1.00113.690          C  
ATOM  12594  CD  LYS A 805     270.979   4.114  48.288  1.00113.690          C  
ATOM  12595  CE  LYS A 805     271.964   2.957  48.408  1.00113.690          C  
ATOM  12596  NZ  LYS A 805     271.572   1.800  47.553  1.00113.690          N  
ATOM  12597  H   LYS A 805     269.822   6.708  51.634  1.00 97.940          H  
ATOM  12598  HA  LYS A 805     271.787   7.862  49.742  1.00 97.250          H  
ATOM  12599 1HB  LYS A 805     269.401   6.071  49.342  1.00136.430          H  
ATOM  12600 2HB  LYS A 805     270.345   6.729  48.010  1.00136.430          H  
ATOM  12601 1HG  LYS A 805     272.371   5.625  48.937  1.00136.430          H  
ATOM  12602 2HG  LYS A 805     271.375   4.940  50.228  1.00136.430          H  
ATOM  12603 1HD  LYS A 805     269.985   3.762  48.569  1.00136.430          H  
ATOM  12604 2HD  LYS A 805     270.947   4.451  47.253  1.00136.430          H  
ATOM  12605 1HE  LYS A 805     272.954   3.298  48.108  1.00136.430          H  
ATOM  12606 2HE  LYS A 805     272.003   2.631  49.448  1.00136.430          H  
ATOM  12607 1HZ  LYS A 805     272.247   1.056  47.662  1.00136.430          H  
ATOM  12608 2HZ  LYS A 805     270.659   1.467  47.830  1.00136.430          H  
ATOM  12609 3HZ  LYS A 805     271.544   2.088  46.584  1.00136.430          H  
ATOM  12610  N   LEU A 806     268.834   9.298  49.934  1.00 80.090          N  
ATOM  12611  CA  LEU A 806     267.991  10.330  49.289  1.00 79.620          C  
ATOM  12612  C   LEU A 806     268.659  11.678  49.017  1.00 79.490          C  
ATOM  12613  O   LEU A 806     268.491  12.251  47.938  1.00 79.440          O  
ATOM  12614  CB  LEU A 806     266.729  10.596  50.136  1.00111.660          C  
ATOM  12615  CG  LEU A 806     265.724  11.735  49.640  1.00111.660          C  
ATOM  12616  CD1 LEU A 806     265.132  11.384  48.256  1.00111.660          C  
ATOM  12617  CD2 LEU A 806     264.605  11.922  50.695  1.00111.660          C  
ATOM  12618  H   LEU A 806     268.540   8.904  50.828  1.00 96.110          H  
ATOM  12619  HA  LEU A 806     267.676   9.922  48.332  1.00 95.540          H  
ATOM  12620 1HB  LEU A 806     266.175   9.682  50.160  1.00133.990          H  
ATOM  12621 2HB  LEU A 806     267.039  10.830  51.156  1.00133.990          H  
ATOM  12622  HG  LEU A 806     266.266  12.676  49.534  1.00133.990          H  
ATOM  12623 1HD1 LEU A 806     264.464  12.185  47.941  1.00133.990          H  
ATOM  12624 2HD1 LEU A 806     265.931  11.285  47.523  1.00133.990          H  
ATOM  12625 3HD1 LEU A 806     264.581  10.457  48.308  1.00133.990          H  
ATOM  12626 1HD2 LEU A 806     263.929  12.713  50.370  1.00133.990          H  
ATOM  12627 2HD2 LEU A 806     264.043  11.014  50.828  1.00133.990          H  
ATOM  12628 3HD2 LEU A 806     265.050  12.200  51.650  1.00133.990          H  
ATOM  12629  N   ALA A 807     269.359  12.223  49.997  1.00 79.450          N  
ATOM  12630  CA  ALA A 807     269.983  13.525  49.835  1.00 79.320          C  
ATOM  12631  C   ALA A 807     271.138  13.654  50.798  1.00 79.210          C  
ATOM  12632  O   ALA A 807     271.100  13.085  51.888  1.00 79.550          O  
ATOM  12633  CB  ALA A 807     268.963  14.629  50.068  1.00111.100          C  
ATOM  12634  H   ALA A 807     269.478  11.713  50.862  1.00 95.340          H  
ATOM  12635  HA  ALA A 807     270.377  13.598  48.822  1.00 95.180          H  
ATOM  12636 1HB  ALA A 807     269.441  15.598  49.935  1.00133.320          H  
ATOM  12637 2HB  ALA A 807     268.145  14.525  49.354  1.00133.320          H  
ATOM  12638 3HB  ALA A 807     268.572  14.553  51.081  1.00133.320          H  
ATOM  12639  N   MET A 808     272.140  14.440  50.424  1.00 78.760          N  
ATOM  12640  CA  MET A 808     273.301  14.639  51.276  1.00 78.620          C  
ATOM  12641  C   MET A 808     274.193  15.750  50.761  1.00 78.000          C  
ATOM  12642  O   MET A 808     274.088  16.148  49.599  1.00 77.990          O  
ATOM  12643  CB  MET A 808     274.074  13.330  51.327  1.00110.120          C  
ATOM  12644  CG  MET A 808     274.604  12.912  49.960  1.00110.120          C  
ATOM  12645  SD  MET A 808     275.024  11.182  49.865  1.00110.120          S  
ATOM  12646  CE  MET A 808     273.370  10.449  49.727  1.00110.120          C  
ATOM  12647  H   MET A 808     272.106  14.897  49.523  1.00 94.510          H  
ATOM  12648  HA  MET A 808     272.962  14.911  52.275  1.00 94.340          H  
ATOM  12649 1HB  MET A 808     274.939  13.455  51.977  1.00132.150          H  
ATOM  12650 2HB  MET A 808     273.471  12.537  51.753  1.00132.150          H  
ATOM  12651 1HG  MET A 808     273.861  13.122  49.196  1.00132.150          H  
ATOM  12652 2HG  MET A 808     275.497  13.493  49.728  1.00132.150          H  
ATOM  12653 1HE  MET A 808     273.475   9.375  49.647  1.00132.150          H  
ATOM  12654 2HE  MET A 808     272.770  10.681  50.608  1.00132.150          H  
ATOM  12655 3HE  MET A 808     272.863  10.830  48.837  1.00132.150          H  
ATOM  12656  N   THR A 809     275.105  16.202  51.612  1.00 77.490          N  
ATOM  12657  CA  THR A 809     276.131  17.162  51.231  1.00 76.890          C  
ATOM  12658  C   THR A 809     277.304  17.011  52.176  1.00 76.380          C  
ATOM  12659  O   THR A 809     277.132  16.571  53.316  1.00 76.370          O  
ATOM  12660  CB  THR A 809     275.620  18.612  51.254  1.00107.890          C  
ATOM  12661  OG1 THR A 809     276.636  19.468  50.723  1.00107.890          O  
ATOM  12662  CG2 THR A 809     275.304  19.046  52.683  1.00107.890          C  
ATOM  12663  H   THR A 809     275.110  15.847  52.558  1.00 92.990          H  
ATOM  12664  HA  THR A 809     276.475  16.934  50.222  1.00 92.270          H  
ATOM  12665  HB  THR A 809     274.724  18.689  50.637  1.00129.460          H  
ATOM  12666  HG1 THR A 809     276.263  20.340  50.557  1.00129.460          H  
ATOM  12667 1HG2 THR A 809     274.947  20.073  52.674  1.00129.460          H  
ATOM  12668 2HG2 THR A 809     274.533  18.397  53.095  1.00129.460          H  
ATOM  12669 3HG2 THR A 809     276.194  18.988  53.305  1.00129.460          H  
ATOM  12670  N   ILE A 810     278.493  17.352  51.703  1.00 75.960          N  
ATOM  12671  CA  ILE A 810     279.688  17.303  52.530  1.00 75.460          C  
ATOM  12672  C   ILE A 810     280.321  18.670  52.622  1.00 75.000          C  
ATOM  12673  O   ILE A 810     280.672  19.260  51.599  1.00 75.010          O  
ATOM  12674  CB  ILE A 810     280.714  16.302  51.952  1.00105.840          C  
ATOM  12675  CG1 ILE A 810     280.078  14.881  51.909  1.00105.840          C  
ATOM  12676  CG2 ILE A 810     282.012  16.325  52.796  1.00105.840          C  
ATOM  12677  CD1 ILE A 810     280.881  13.841  51.151  1.00105.840          C  
ATOM  12678  H   ILE A 810     278.548  17.705  50.756  1.00 91.150          H  
ATOM  12679  HA  ILE A 810     279.412  16.989  53.535  1.00 90.550          H  
ATOM  12680  HB  ILE A 810     280.952  16.584  50.928  1.00127.010          H  
ATOM  12681 1HG1 ILE A 810     279.931  14.535  52.930  1.00127.010          H  
ATOM  12682 2HG1 ILE A 810     279.109  14.948  51.428  1.00127.010          H  
ATOM  12683 1HG2 ILE A 810     282.741  15.636  52.389  1.00127.010          H  
ATOM  12684 2HG2 ILE A 810     282.451  17.323  52.796  1.00127.010          H  
ATOM  12685 3HG2 ILE A 810     281.772  16.036  53.814  1.00127.010          H  
ATOM  12686 1HD1 ILE A 810     280.344  12.893  51.171  1.00127.010          H  
ATOM  12687 2HD1 ILE A 810     281.008  14.163  50.116  1.00127.010          H  
ATOM  12688 3HD1 ILE A 810     281.854  13.703  51.605  1.00127.010          H  
ATOM  12689  N   THR A 811     280.508  19.159  53.842  1.00 74.590          N  
ATOM  12690  CA  THR A 811     281.112  20.462  54.025  1.00 74.110          C  
ATOM  12691  C   THR A 811     282.293  20.394  54.982  1.00 73.660          C  
ATOM  12692  O   THR A 811     282.396  19.484  55.819  1.00 73.720          O  
ATOM  12693  CB  THR A 811     280.070  21.466  54.561  1.00103.950          C  
ATOM  12694  OG1 THR A 811     279.632  21.048  55.863  1.00103.950          O  
ATOM  12695  CG2 THR A 811     278.852  21.506  53.618  1.00103.950          C  
ATOM  12696  H   THR A 811     280.201  18.640  54.652  1.00 89.510          H  
ATOM  12697  HA  THR A 811     281.480  20.820  53.064  1.00 88.930          H  
ATOM  12698  HB  THR A 811     280.521  22.456  54.630  1.00124.740          H  
ATOM  12699  HG1 THR A 811     279.135  21.758  56.281  1.00124.740          H  
ATOM  12700 1HG2 THR A 811     278.121  22.215  54.001  1.00124.740          H  
ATOM  12701 2HG2 THR A 811     279.174  21.816  52.624  1.00124.740          H  
ATOM  12702 3HG2 THR A 811     278.391  20.524  53.555  1.00124.740          H  
ATOM  12703  N   ARG A 812     283.175  21.383  54.858  1.00 73.220          N  
ATOM  12704  CA  ARG A 812     284.358  21.534  55.692  1.00 72.760          C  
ATOM  12705  C   ARG A 812     284.618  22.999  55.993  1.00 72.350          C  
ATOM  12706  O   ARG A 812     284.240  23.875  55.212  1.00 72.360          O  
ATOM  12707  CB  ARG A 812     285.594  20.944  55.007  1.00102.050          C  
ATOM  12708  CG  ARG A 812     285.600  19.412  54.762  1.00102.050          C  
ATOM  12709  CD  ARG A 812     285.757  18.656  56.043  1.00102.050          C  
ATOM  12710  NE  ARG A 812     285.885  17.213  55.843  1.00102.050          N  
ATOM  12711  CZ  ARG A 812     284.862  16.327  55.764  1.00102.050          C  
ATOM  12712  NH1 ARG A 812     283.599  16.715  55.859  1.00102.050          N  
ATOM  12713  NH2 ARG A 812     285.139  15.039  55.601  1.00102.050          N  
ATOM  12714  H   ARG A 812     283.006  22.081  54.146  1.00 87.860          H  
ATOM  12715  HA  ARG A 812     284.188  21.023  56.639  1.00 87.310          H  
ATOM  12716 1HB  ARG A 812     285.727  21.424  54.039  1.00122.460          H  
ATOM  12717 2HB  ARG A 812     286.476  21.179  55.603  1.00122.460          H  
ATOM  12718 1HG  ARG A 812     284.681  19.096  54.277  1.00122.460          H  
ATOM  12719 2HG  ARG A 812     286.445  19.158  54.123  1.00122.460          H  
ATOM  12720 1HD  ARG A 812     286.657  19.005  56.550  1.00122.460          H  
ATOM  12721 2HD  ARG A 812     284.901  18.832  56.686  1.00122.460          H  
ATOM  12722  HE  ARG A 812     286.824  16.845  55.768  1.00122.460          H  
ATOM  12723 1HH1 ARG A 812     283.341  17.715  55.973  1.00122.460          H  
ATOM  12724 2HH1 ARG A 812     282.864  16.026  55.824  1.00122.460          H  
ATOM  12725 1HH2 ARG A 812     286.101  14.734  55.533  1.00122.460          H  
ATOM  12726 2HH2 ARG A 812     284.393  14.362  55.546  1.00122.460          H  
ATOM  12727  N   SER A 813     285.290  23.255  57.106  1.00 72.000          N  
ATOM  12728  CA  SER A 813     285.695  24.598  57.485  1.00 71.590          C  
ATOM  12729  C   SER A 813     286.935  24.511  58.356  1.00 71.190          C  
ATOM  12730  O   SER A 813     287.278  23.435  58.855  1.00 71.270          O  
ATOM  12731  CB  SER A 813     284.587  25.308  58.235  1.00100.390          C  
ATOM  12732  OG  SER A 813     284.362  24.709  59.480  1.00100.390          O  
ATOM  12733  H   SER A 813     285.543  22.495  57.720  1.00 86.400          H  
ATOM  12734  HA  SER A 813     285.941  25.165  56.585  1.00 85.910          H  
ATOM  12735 1HB  SER A 813     284.854  26.354  58.375  1.00120.470          H  
ATOM  12736 2HB  SER A 813     283.673  25.280  57.643  1.00120.470          H  
ATOM  12737  HG  SER A 813     283.640  25.197  59.881  1.00120.470          H  
ATOM  12738  N   GLN A 814     287.625  25.633  58.515  1.00 70.790          N  
ATOM  12739  CA  GLN A 814     288.805  25.689  59.361  1.00 70.410          C  
ATOM  12740  C   GLN A 814     289.008  27.086  59.916  1.00 70.100          C  
ATOM  12741  O   GLN A 814     288.869  28.073  59.194  1.00 70.020          O  
ATOM  12742  CB  GLN A 814     290.042  25.250  58.575  1.00 98.730          C  
ATOM  12743  CG  GLN A 814     291.321  25.203  59.388  1.00 98.730          C  
ATOM  12744  CD  GLN A 814     292.474  24.665  58.596  1.00 98.730          C  
ATOM  12745  OE1 GLN A 814     292.440  24.622  57.364  1.00 98.730          O  
ATOM  12746  NE2 GLN A 814     293.517  24.243  59.296  1.00 98.730          N  
ATOM  12747  H   GLN A 814     287.306  26.477  58.060  1.00 84.950          H  
ATOM  12748  HA  GLN A 814     288.662  25.009  60.201  1.00 84.490          H  
ATOM  12749 1HB  GLN A 814     289.874  24.255  58.161  1.00118.470          H  
ATOM  12750 2HB  GLN A 814     290.200  25.930  57.739  1.00118.470          H  
ATOM  12751 1HG  GLN A 814     291.585  26.210  59.707  1.00118.470          H  
ATOM  12752 2HG  GLN A 814     291.171  24.559  60.254  1.00118.470          H  
ATOM  12753 1HE2 GLN A 814     294.319  23.873  58.823  1.00118.470          H  
ATOM  12754 2HE2 GLN A 814     293.510  24.294  60.295  1.00118.470          H  
ATOM  12755  N   GLY A 815     289.371  27.169  61.190  1.00 69.930          N  
ATOM  12756  CA  GLY A 815     289.657  28.447  61.822  1.00 69.640          C  
ATOM  12757  C   GLY A 815     289.878  28.263  63.313  1.00 69.570          C  
ATOM  12758  O   GLY A 815     289.706  27.163  63.841  1.00 69.720          O  
ATOM  12759  H   GLY A 815     289.450  26.324  61.740  1.00 83.920          H  
ATOM  12760 1HA  GLY A 815     290.543  28.890  61.367  1.00 83.570          H  
ATOM  12761 2HA  GLY A 815     288.828  29.133  61.652  1.00 83.570          H  
ATOM  12762  N   LEU A 816     290.272  29.341  63.982  1.00 69.340          N  
ATOM  12763  CA  LEU A 816     290.527  29.323  65.417  1.00 69.270          C  
ATOM  12764  C   LEU A 816     289.851  30.462  66.149  1.00 69.340          C  
ATOM  12765  O   LEU A 816     289.994  31.629  65.778  1.00 69.170          O  
ATOM  12766  CB  LEU A 816     292.040  29.383  65.700  1.00 97.010          C  
ATOM  12767  CG  LEU A 816     292.484  29.536  67.218  1.00 97.010          C  
ATOM  12768  CD1 LEU A 816     292.095  28.298  68.035  1.00 97.010          C  
ATOM  12769  CD2 LEU A 816     293.988  29.748  67.268  1.00 97.010          C  
ATOM  12770  H   LEU A 816     290.392  30.208  63.478  1.00 83.210          H  
ATOM  12771  HA  LEU A 816     290.133  28.389  65.815  1.00 83.120          H  
ATOM  12772 1HB  LEU A 816     292.495  28.472  65.315  1.00116.410          H  
ATOM  12773 2HB  LEU A 816     292.456  30.228  65.151  1.00116.410          H  
ATOM  12774  HG  LEU A 816     291.992  30.403  67.661  1.00116.410          H  
ATOM  12775 1HD1 LEU A 816     292.414  28.435  69.069  1.00116.410          H  
ATOM  12776 2HD1 LEU A 816     291.020  28.153  68.020  1.00116.410          H  
ATOM  12777 3HD1 LEU A 816     292.582  27.419  67.618  1.00116.410          H  
ATOM  12778 1HD2 LEU A 816     294.305  29.870  68.305  1.00116.410          H  
ATOM  12779 2HD2 LEU A 816     294.494  28.885  66.833  1.00116.410          H  
ATOM  12780 3HD2 LEU A 816     294.246  30.643  66.702  1.00116.410          H  
ATOM  12781  N   SER A 817     289.154  30.119  67.217  1.00 69.590          N  
ATOM  12782  CA  SER A 817     288.521  31.088  68.084  1.00 69.690          C  
ATOM  12783  C   SER A 817     288.564  30.537  69.491  1.00 69.770          C  
ATOM  12784  O   SER A 817     288.688  29.325  69.691  1.00 69.880          O  
ATOM  12785  CB  SER A 817     287.090  31.343  67.659  1.00 97.530          C  
ATOM  12786  OG  SER A 817     286.306  30.192  67.814  1.00 97.530          O  
ATOM  12787  H   SER A 817     289.043  29.140  67.443  1.00 83.510          H  
ATOM  12788  HA  SER A 817     289.083  32.022  68.056  1.00 83.630          H  
ATOM  12789 1HB  SER A 817     286.673  32.152  68.259  1.00117.030          H  
ATOM  12790 2HB  SER A 817     287.072  31.664  66.618  1.00117.030          H  
ATOM  12791  HG  SER A 817     285.422  30.435  67.532  1.00117.030          H  
ATOM  12792  N   LEU A 818     288.485  31.424  70.472  1.00 69.730          N  
ATOM  12793  CA  LEU A 818     288.491  31.012  71.864  1.00 69.820          C  
ATOM  12794  C   LEU A 818     287.190  31.399  72.542  1.00 70.190          C  
ATOM  12795  O   LEU A 818     286.577  32.401  72.172  1.00 70.250          O  
ATOM  12796  CB  LEU A 818     289.679  31.661  72.579  1.00 97.710          C  
ATOM  12797  CG  LEU A 818     291.089  31.404  71.940  1.00 97.710          C  
ATOM  12798  CD1 LEU A 818     292.121  32.205  72.708  1.00 97.710          C  
ATOM  12799  CD2 LEU A 818     291.436  29.906  71.947  1.00 97.710          C  
ATOM  12800  H   LEU A 818     288.394  32.404  70.245  1.00 83.680          H  
ATOM  12801  HA  LEU A 818     288.575  29.929  71.916  1.00 83.780          H  
ATOM  12802 1HB  LEU A 818     289.516  32.736  72.607  1.00117.250          H  
ATOM  12803 2HB  LEU A 818     289.705  31.294  73.605  1.00117.250          H  
ATOM  12804  HG  LEU A 818     291.088  31.759  70.910  1.00117.250          H  
ATOM  12805 1HD1 LEU A 818     293.103  32.056  72.260  1.00117.250          H  
ATOM  12806 2HD1 LEU A 818     291.864  33.264  72.671  1.00117.250          H  
ATOM  12807 3HD1 LEU A 818     292.144  31.875  73.746  1.00117.250          H  
ATOM  12808 1HD2 LEU A 818     292.419  29.765  71.497  1.00117.250          H  
ATOM  12809 2HD2 LEU A 818     291.452  29.537  72.972  1.00117.250          H  
ATOM  12810 3HD2 LEU A 818     290.706  29.343  71.373  1.00117.250          H  
ATOM  12811  N   ASP A 819     286.795  30.620  73.546  1.00 70.450          N  
ATOM  12812  CA  ASP A 819     285.605  30.887  74.350  1.00 70.820          C  
ATOM  12813  C   ASP A 819     285.787  30.238  75.720  1.00 70.960          C  
ATOM  12814  O   ASP A 819     286.807  29.588  75.962  1.00 70.780          O  
ATOM  12815  CB  ASP A 819     284.354  30.331  73.634  1.00 99.000          C  
ATOM  12816  CG  ASP A 819     283.027  31.019  74.018  1.00 99.000          C  
ATOM  12817  OD1 ASP A 819     282.984  31.616  75.075  1.00 99.000          O  
ATOM  12818  OD2 ASP A 819     282.080  30.923  73.272  1.00 99.000          O  
ATOM  12819  H   ASP A 819     287.352  29.808  73.775  1.00 84.540          H  
ATOM  12820  HA  ASP A 819     285.495  31.964  74.485  1.00 84.980          H  
ATOM  12821 1HB  ASP A 819     284.487  30.428  72.555  1.00118.800          H  
ATOM  12822 2HB  ASP A 819     284.261  29.267  73.854  1.00118.800          H  
ATOM  12823  N   LYS A 820     284.807  30.388  76.601  1.00 71.300          N  
ATOM  12824  CA  LYS A 820     284.873  29.777  77.928  1.00 71.460          C  
ATOM  12825  C   LYS A 820     283.507  29.416  78.490  1.00 71.950          C  
ATOM  12826  O   LYS A 820     282.586  30.231  78.505  1.00 72.160          O  
ATOM  12827  CB  LYS A 820     285.596  30.697  78.917  1.00 99.980          C  
ATOM  12828  CG  LYS A 820     285.790  30.090  80.321  1.00 99.980          C  
ATOM  12829  CD  LYS A 820     286.622  30.997  81.218  1.00 99.980          C  
ATOM  12830  CE  LYS A 820     286.785  30.396  82.614  1.00 99.980          C  
ATOM  12831  NZ  LYS A 820     287.606  31.270  83.504  1.00 99.980          N  
ATOM  12832  H   LYS A 820     283.999  30.951  76.317  1.00 85.560          H  
ATOM  12833  HA  LYS A 820     285.443  28.851  77.845  1.00 85.750          H  
ATOM  12834 1HB  LYS A 820     286.579  30.951  78.520  1.00119.980          H  
ATOM  12835 2HB  LYS A 820     285.034  31.624  79.024  1.00119.980          H  
ATOM  12836 1HG  LYS A 820     284.817  29.940  80.796  1.00119.980          H  
ATOM  12837 2HG  LYS A 820     286.282  29.122  80.235  1.00119.980          H  
ATOM  12838 1HD  LYS A 820     287.609  31.142  80.773  1.00119.980          H  
ATOM  12839 2HD  LYS A 820     286.134  31.967  81.302  1.00119.980          H  
ATOM  12840 1HE  LYS A 820     285.799  30.261  83.061  1.00119.980          H  
ATOM  12841 2HE  LYS A 820     287.269  29.424  82.529  1.00119.980          H  
ATOM  12842 1HZ  LYS A 820     287.692  30.841  84.415  1.00119.980          H  
ATOM  12843 2HZ  LYS A 820     288.526  31.391  83.103  1.00119.980          H  
ATOM  12844 3HZ  LYS A 820     287.161  32.172  83.599  1.00119.980          H  
ATOM  12845  N   VAL A 821     283.398  28.192  78.991  1.00 72.140          N  
ATOM  12846  CA  VAL A 821     282.174  27.720  79.607  1.00 72.600          C  
ATOM  12847  C   VAL A 821     282.457  27.232  81.014  1.00 72.680          C  
ATOM  12848  O   VAL A 821     283.354  26.417  81.227  1.00 72.460          O  
ATOM  12849  CB  VAL A 821     281.542  26.586  78.772  1.00101.460          C  
ATOM  12850  CG1 VAL A 821     280.256  26.064  79.456  1.00101.460          C  
ATOM  12851  CG2 VAL A 821     281.233  27.113  77.364  1.00101.460          C  
ATOM  12852  H   VAL A 821     284.199  27.574  78.949  1.00 86.570          H  
ATOM  12853  HA  VAL A 821     281.466  28.547  79.665  1.00 87.120          H  
ATOM  12854  HB  VAL A 821     282.240  25.753  78.707  1.00121.750          H  
ATOM  12855 1HG1 VAL A 821     279.831  25.263  78.854  1.00121.750          H  
ATOM  12856 2HG1 VAL A 821     280.482  25.676  80.450  1.00121.750          H  
ATOM  12857 3HG1 VAL A 821     279.533  26.876  79.540  1.00121.750          H  
ATOM  12858 1HG2 VAL A 821     280.794  26.317  76.766  1.00121.750          H  
ATOM  12859 2HG2 VAL A 821     280.533  27.947  77.434  1.00121.750          H  
ATOM  12860 3HG2 VAL A 821     282.148  27.456  76.884  1.00121.750          H  
ATOM  12861  N   ALA A 822     281.689  27.728  81.971  1.00 73.010          N  
ATOM  12862  CA  ALA A 822     281.837  27.321  83.355  1.00 73.150          C  
ATOM  12863  C   ALA A 822     280.507  27.472  84.064  1.00 73.640          C  
ATOM  12864  O   ALA A 822     279.702  28.334  83.707  1.00 73.840          O  
ATOM  12865  CB  ALA A 822     282.910  28.150  84.040  1.00102.350          C  
ATOM  12866  H   ALA A 822     280.976  28.402  81.728  1.00 87.610          H  
ATOM  12867  HA  ALA A 822     282.120  26.268  83.381  1.00 87.780          H  
ATOM  12868 1HB  ALA A 822     283.013  27.826  85.076  1.00122.820          H  
ATOM  12869 2HB  ALA A 822     283.860  28.015  83.520  1.00122.820          H  
ATOM  12870 3HB  ALA A 822     282.628  29.200  84.014  1.00122.820          H  
ATOM  12871  N   ILE A 823     280.286  26.635  85.071  1.00 73.860          N  
ATOM  12872  CA  ILE A 823     279.075  26.681  85.876  1.00 74.340          C  
ATOM  12873  C   ILE A 823     279.404  26.805  87.354  1.00 74.420          C  
ATOM  12874  O   ILE A 823     280.192  26.021  87.884  1.00 74.220          O  
ATOM  12875  CB  ILE A 823     278.211  25.420  85.638  1.00103.880          C  
ATOM  12876  CG1 ILE A 823     277.812  25.345  84.125  1.00103.880          C  
ATOM  12877  CG2 ILE A 823     276.960  25.444  86.558  1.00103.880          C  
ATOM  12878  CD1 ILE A 823     277.162  24.047  83.694  1.00103.880          C  
ATOM  12879  H   ILE A 823     280.992  25.948  85.298  1.00 88.630          H  
ATOM  12880  HA  ILE A 823     278.497  27.557  85.586  1.00 89.210          H  
ATOM  12881  HB  ILE A 823     278.800  24.532  85.863  1.00124.660          H  
ATOM  12882 1HG1 ILE A 823     277.134  26.168  83.903  1.00124.660          H  
ATOM  12883 2HG1 ILE A 823     278.701  25.462  83.521  1.00124.660          H  
ATOM  12884 1HG2 ILE A 823     276.362  24.555  86.400  1.00124.660          H  
ATOM  12885 2HG2 ILE A 823     277.260  25.470  87.604  1.00124.660          H  
ATOM  12886 3HG2 ILE A 823     276.360  26.326  86.334  1.00124.660          H  
ATOM  12887 1HD1 ILE A 823     276.939  24.098  82.627  1.00124.660          H  
ATOM  12888 2HD1 ILE A 823     277.845  23.217  83.880  1.00124.660          H  
ATOM  12889 3HD1 ILE A 823     276.240  23.882  84.237  1.00124.660          H  
ATOM  12890  N   CYS A 824     278.785  27.773  88.021  1.00 74.740          N  
ATOM  12891  CA  CYS A 824     278.987  27.971  89.447  1.00 74.890          C  
ATOM  12892  C   CYS A 824     277.848  28.745  90.079  1.00 75.380          C  
ATOM  12893  O   CYS A 824     277.433  29.789  89.577  1.00 75.500          O  
ATOM  12894  CB  CYS A 824     280.283  28.721  89.736  1.00104.790          C  
ATOM  12895  SG  CYS A 824     280.613  28.927  91.517  1.00104.790          S  
ATOM  12896  H   CYS A 824     278.155  28.385  87.520  1.00 89.690          H  
ATOM  12897  HA  CYS A 824     279.044  26.992  89.923  1.00 89.870          H  
ATOM  12898 1HB  CYS A 824     281.125  28.182  89.297  1.00125.740          H  
ATOM  12899 2HB  CYS A 824     280.246  29.709  89.280  1.00125.740          H  
ATOM  12900  HG  CYS A 824     279.504  29.618  91.789  1.00125.740          H  
ATOM  12901  N   PHE A 825     277.360  28.225  91.194  1.00 75.690          N  
ATOM  12902  CA  PHE A 825     276.303  28.845  91.976  1.00 76.180          C  
ATOM  12903  C   PHE A 825     276.424  28.516  93.441  1.00 76.370          C  
ATOM  12904  O   PHE A 825     276.638  27.356  93.803  1.00 76.300          O  
ATOM  12905  CB  PHE A 825     274.920  28.385  91.517  1.00106.460          C  
ATOM  12906  CG  PHE A 825     273.829  28.890  92.434  1.00106.460          C  
ATOM  12907  CD1 PHE A 825     273.319  30.166  92.316  1.00106.460          C  
ATOM  12908  CD2 PHE A 825     273.337  28.068  93.453  1.00106.460          C  
ATOM  12909  CE1 PHE A 825     272.348  30.612  93.187  1.00106.460          C  
ATOM  12910  CE2 PHE A 825     272.372  28.514  94.319  1.00106.460          C  
ATOM  12911  CZ  PHE A 825     271.877  29.787  94.187  1.00106.460          C  
ATOM  12912  H   PHE A 825     277.754  27.355  91.528  1.00 90.830          H  
ATOM  12913  HA  PHE A 825     276.377  29.927  91.863  1.00 91.420          H  
ATOM  12914 1HB  PHE A 825     274.726  28.753  90.509  1.00127.750          H  
ATOM  12915 2HB  PHE A 825     274.880  27.299  91.494  1.00127.750          H  
ATOM  12916  HD1 PHE A 825     273.695  30.824  91.531  1.00127.750          H  
ATOM  12917  HD2 PHE A 825     273.739  27.057  93.563  1.00127.750          H  
ATOM  12918  HE1 PHE A 825     271.956  31.623  93.090  1.00127.750          H  
ATOM  12919  HE2 PHE A 825     272.003  27.864  95.112  1.00127.750          H  
ATOM  12920  HZ  PHE A 825     271.116  30.148  94.872  1.00127.750          H  
ATOM  12921  N   THR A 826     276.255  29.525  94.284  1.00 76.640          N  
ATOM  12922  CA  THR A 826     276.234  29.304  95.709  1.00 76.920          C  
ATOM  12923  C   THR A 826     274.992  29.986  96.277  1.00 77.420          C  
ATOM  12924  O   THR A 826     274.580  31.023  95.755  1.00 77.460          O  
ATOM  12925  CB  THR A 826     277.489  29.915  96.366  1.00107.580          C  
ATOM  12926  OG1 THR A 826     277.480  31.334  96.156  1.00107.580          O  
ATOM  12927  CG2 THR A 826     278.748  29.324  95.740  1.00107.580          C  
ATOM  12928  H   THR A 826     276.120  30.464  93.932  1.00 91.970          H  
ATOM  12929  HA  THR A 826     276.205  28.234  95.886  1.00 92.300          H  
ATOM  12930  HB  THR A 826     277.487  29.714  97.433  1.00129.090          H  
ATOM  12931  HG1 THR A 826     276.757  31.734  96.670  1.00129.090          H  
ATOM  12932 1HG2 THR A 826     279.624  29.767  96.209  1.00129.090          H  
ATOM  12933 2HG2 THR A 826     278.756  28.246  95.895  1.00129.090          H  
ATOM  12934 3HG2 THR A 826     278.774  29.534  94.675  1.00129.090          H  
ATOM  12935  N   PRO A 827     274.406  29.471  97.366  1.00 77.830          N  
ATOM  12936  CA  PRO A 827     273.301  30.059  98.094  1.00 78.320          C  
ATOM  12937  C   PRO A 827     273.794  31.236  98.916  1.00 78.240          C  
ATOM  12938  O   PRO A 827     274.979  31.296  99.250  1.00 77.880          O  
ATOM  12939  CB  PRO A 827     272.821  28.901  98.972  1.00117.480          C  
ATOM  12940  CG  PRO A 827     274.062  28.071  99.207  1.00117.480          C  
ATOM  12941  CD  PRO A 827     274.853  28.170  97.913  1.00117.480          C  
ATOM  12942  HA  PRO A 827     272.523  30.376  97.383  1.00 93.980          H  
ATOM  12943 1HB  PRO A 827     272.390  29.296  99.905  1.00140.980          H  
ATOM  12944 2HB  PRO A 827     272.022  28.345  98.459  1.00140.980          H  
ATOM  12945 1HG  PRO A 827     274.621  28.471 100.071  1.00140.980          H  
ATOM  12946 2HG  PRO A 827     273.786  27.035  99.463  1.00140.980          H  
ATOM  12947 1HD  PRO A 827     275.918  28.179  98.165  1.00140.980          H  
ATOM  12948 2HD  PRO A 827     274.582  27.344  97.234  1.00140.980          H  
ATOM  12949  N   GLY A 828     272.889  32.124  99.299  1.00 78.600          N  
ATOM  12950  CA  GLY A 828     273.243  33.220 100.189  1.00 78.600          C  
ATOM  12951  C   GLY A 828     272.044  34.117 100.449  1.00 79.020          C  
ATOM  12952  O   GLY A 828     270.966  33.899  99.896  1.00 79.330          O  
ATOM  12953  H   GLY A 828     271.932  32.045  98.982  1.00 94.320          H  
ATOM  12954 1HA  GLY A 828     273.614  32.816 101.131  1.00 94.320          H  
ATOM  12955 2HA  GLY A 828     274.051  33.801  99.746  1.00 94.320          H  
ATOM  12956  N   ASN A 829     272.242  35.130 101.288  1.00 79.060          N  
ATOM  12957  CA  ASN A 829     271.182  36.059 101.662  1.00 79.470          C  
ATOM  12958  C   ASN A 829     271.657  37.502 101.605  1.00 79.230          C  
ATOM  12959  O   ASN A 829     272.222  38.016 102.572  1.00 78.800          O  
ATOM  12960  CB  ASN A 829     270.661  35.742 103.052  1.00111.090          C  
ATOM  12961  CG  ASN A 829     269.989  34.400 103.143  1.00111.090          C  
ATOM  12962  OD1 ASN A 829     268.875  34.210 102.640  1.00111.090          O  
ATOM  12963  ND2 ASN A 829     270.641  33.463 103.783  1.00111.090          N  
ATOM  12964  H   ASN A 829     273.162  35.256 101.688  1.00 94.870          H  
ATOM  12965  HA  ASN A 829     270.362  35.961 100.949  1.00 95.360          H  
ATOM  12966 1HB  ASN A 829     271.490  35.763 103.759  1.00133.310          H  
ATOM  12967 2HB  ASN A 829     269.958  36.509 103.360  1.00133.310          H  
ATOM  12968 1HD2 ASN A 829     270.240  32.551 103.877  1.00133.310          H  
ATOM  12969 2HD2 ASN A 829     271.537  33.658 104.178  1.00133.310          H  
ATOM  12970  N   LEU A 830     271.468  38.145 100.461  1.00 79.530          N  
ATOM  12971  CA  LEU A 830     271.936  39.513 100.298  1.00 79.370          C  
ATOM  12972  C   LEU A 830     270.982  40.480 100.965  1.00 79.880          C  
ATOM  12973  O   LEU A 830     269.769  40.424 100.737  1.00 80.300          O  
ATOM  12974  CB  LEU A 830     272.046  39.889  98.807  1.00111.180          C  
ATOM  12975  CG  LEU A 830     272.538  41.357  98.474  1.00111.180          C  
ATOM  12976  CD1 LEU A 830     273.991  41.545  98.911  1.00111.180          C  
ATOM  12977  CD2 LEU A 830     272.383  41.610  96.981  1.00111.180          C  
ATOM  12978  H   LEU A 830     271.004  37.674  99.696  1.00 95.440          H  
ATOM  12979  HA  LEU A 830     272.909  39.599 100.775  1.00 95.240          H  
ATOM  12980 1HB  LEU A 830     272.734  39.194  98.329  1.00133.420          H  
ATOM  12981 2HB  LEU A 830     271.065  39.764  98.352  1.00133.420          H  
ATOM  12982  HG  LEU A 830     271.928  42.081  99.016  1.00133.420          H  
ATOM  12983 1HD1 LEU A 830     274.314  42.555  98.677  1.00133.420          H  
ATOM  12984 2HD1 LEU A 830     274.091  41.388  99.978  1.00133.420          H  
ATOM  12985 3HD1 LEU A 830     274.625  40.835  98.380  1.00133.420          H  
ATOM  12986 1HD2 LEU A 830     272.706  42.624  96.745  1.00133.420          H  
ATOM  12987 2HD2 LEU A 830     272.991  40.897  96.422  1.00133.420          H  
ATOM  12988 3HD2 LEU A 830     271.336  41.491  96.701  1.00133.420          H  
ATOM  12989  N   ARG A 831     271.532  41.391 101.756  1.00 79.840          N  
ATOM  12990  CA  ARG A 831     270.743  42.421 102.399  1.00 80.280          C  
ATOM  12991  C   ARG A 831     271.476  43.736 102.213  1.00 80.000          C  
ATOM  12992  O   ARG A 831     272.684  43.817 102.440  1.00 79.590          O  
ATOM  12993  CB  ARG A 831     270.564  42.122 103.884  1.00112.220          C  
ATOM  12994  CG  ARG A 831     269.813  40.813 104.199  1.00112.220          C  
ATOM  12995  CD  ARG A 831     268.368  40.871 103.852  1.00112.220          C  
ATOM  12996  NE  ARG A 831     267.685  39.640 104.214  1.00112.220          N  
ATOM  12997  CZ  ARG A 831     267.590  38.532 103.434  1.00112.220          C  
ATOM  12998  NH1 ARG A 831     268.131  38.478 102.226  1.00112.220          N  
ATOM  12999  NH2 ARG A 831     266.936  37.474 103.893  1.00112.220          N  
ATOM  13000  H   ARG A 831     272.528  41.362 101.930  1.00 95.810          H  
ATOM  13001  HA  ARG A 831     269.773  42.497 101.913  1.00 96.340          H  
ATOM  13002 1HB  ARG A 831     271.541  42.062 104.360  1.00134.660          H  
ATOM  13003 2HB  ARG A 831     270.020  42.940 104.355  1.00134.660          H  
ATOM  13004 1HG  ARG A 831     270.269  39.983 103.663  1.00134.660          H  
ATOM  13005 2HG  ARG A 831     269.885  40.619 105.268  1.00134.660          H  
ATOM  13006 1HD  ARG A 831     267.901  41.689 104.400  1.00134.660          H  
ATOM  13007 2HD  ARG A 831     268.234  41.034 102.789  1.00134.660          H  
ATOM  13008  HE  ARG A 831     267.245  39.609 105.124  1.00134.660          H  
ATOM  13009 1HH1 ARG A 831     268.652  39.276 101.821  1.00134.660          H  
ATOM  13010 2HH1 ARG A 831     268.033  37.638 101.678  1.00134.660          H  
ATOM  13011 1HH2 ARG A 831     266.515  37.497 104.812  1.00134.660          H  
ATOM  13012 2HH2 ARG A 831     266.850  36.643 103.321  1.00134.660          H  
ATOM  13013  N   LEU A 832     270.757  44.754 101.768  1.00 80.230          N  
ATOM  13014  CA  LEU A 832     271.360  46.053 101.526  1.00 80.010          C  
ATOM  13015  C   LEU A 832     270.865  47.086 102.522  1.00 80.440          C  
ATOM  13016  O   LEU A 832     269.724  47.011 102.982  1.00 80.970          O  
ATOM  13017  CB  LEU A 832     271.038  46.489 100.094  1.00112.100          C  
ATOM  13018  CG  LEU A 832     271.471  45.488  98.968  1.00112.100          C  
ATOM  13019  CD1 LEU A 832     270.993  46.006  97.634  1.00112.100          C  
ATOM  13020  CD2 LEU A 832     272.988  45.314  98.955  1.00112.100          C  
ATOM  13021  H   LEU A 832     269.769  44.627 101.601  1.00 96.280          H  
ATOM  13022  HA  LEU A 832     272.436  45.976 101.653  1.00 96.010          H  
ATOM  13023 1HB  LEU A 832     269.964  46.642 100.013  1.00134.520          H  
ATOM  13024 2HB  LEU A 832     271.533  47.442  99.904  1.00134.520          H  
ATOM  13025  HG  LEU A 832     271.001  44.520  99.141  1.00134.520          H  
ATOM  13026 1HD1 LEU A 832     271.278  45.302  96.851  1.00134.520          H  
ATOM  13027 2HD1 LEU A 832     269.908  46.109  97.648  1.00134.520          H  
ATOM  13028 3HD1 LEU A 832     271.447  46.975  97.431  1.00134.520          H  
ATOM  13029 1HD2 LEU A 832     273.257  44.624  98.163  1.00134.520          H  
ATOM  13030 2HD2 LEU A 832     273.466  46.275  98.771  1.00134.520          H  
ATOM  13031 3HD2 LEU A 832     273.335  44.912  99.903  1.00134.520          H  
ATOM  13032  N   ASN A 833     271.722  48.054 102.831  1.00 80.230          N  
ATOM  13033  CA  ASN A 833     271.391  49.160 103.719  1.00 80.620          C  
ATOM  13034  C   ASN A 833     272.325  50.324 103.402  1.00 80.280          C  
ATOM  13035  O   ASN A 833     273.202  50.190 102.545  1.00 79.760          O  
ATOM  13036  CB  ASN A 833     271.529  48.714 105.173  1.00112.710          C  
ATOM  13037  CG  ASN A 833     270.616  49.433 106.129  1.00112.710          C  
ATOM  13038  OD1 ASN A 833     270.231  50.583 105.879  1.00112.710          O  
ATOM  13039  ND2 ASN A 833     270.265  48.780 107.212  1.00112.710          N  
ATOM  13040  H   ASN A 833     272.646  48.030 102.422  1.00 96.280          H  
ATOM  13041  HA  ASN A 833     270.367  49.487 103.527  1.00 96.740          H  
ATOM  13042 1HB  ASN A 833     271.327  47.644 105.243  1.00135.250          H  
ATOM  13043 2HB  ASN A 833     272.558  48.870 105.497  1.00135.250          H  
ATOM  13044 1HD2 ASN A 833     269.660  49.211 107.883  1.00135.250          H  
ATOM  13045 2HD2 ASN A 833     270.602  47.851 107.369  1.00135.250          H  
ATOM  13046  N   SER A 834     272.171  51.437 104.111  1.00 80.590          N  
ATOM  13047  CA  SER A 834     273.045  52.593 103.906  1.00 80.320          C  
ATOM  13048  C   SER A 834     273.074  53.526 105.110  1.00 80.680          C  
ATOM  13049  O   SER A 834     272.234  53.445 106.009  1.00 81.190          O  
ATOM  13050  CB  SER A 834     272.614  53.381 102.682  1.00112.560          C  
ATOM  13051  OG  SER A 834     271.381  54.003 102.893  1.00112.560          O  
ATOM  13052  H   SER A 834     271.413  51.479 104.789  1.00 96.710          H  
ATOM  13053  HA  SER A 834     274.059  52.228 103.742  1.00 96.380          H  
ATOM  13054 1HB  SER A 834     273.367  54.131 102.447  1.00135.070          H  
ATOM  13055 2HB  SER A 834     272.544  52.711 101.826  1.00135.070          H  
ATOM  13056  HG  SER A 834     271.147  54.413 102.057  1.00135.070          H  
ATOM  13057  N   ALA A 835     274.059  54.420 105.118  1.00 80.430          N  
ATOM  13058  CA  ALA A 835     274.197  55.435 106.151  1.00 80.740          C  
ATOM  13059  C   ALA A 835     275.036  56.582 105.625  1.00 80.480          C  
ATOM  13060  O   ALA A 835     275.827  56.400 104.698  1.00 79.960          O  
ATOM  13061  CB  ALA A 835     274.835  54.852 107.401  1.00112.910          C  
ATOM  13062  H   ALA A 835     274.726  54.413 104.360  1.00 96.520          H  
ATOM  13063  HA  ALA A 835     273.205  55.819 106.394  1.00 96.890          H  
ATOM  13064 1HB  ALA A 835     274.920  55.628 108.161  1.00135.490          H  
ATOM  13065 2HB  ALA A 835     274.215  54.038 107.780  1.00135.490          H  
ATOM  13066 3HB  ALA A 835     275.825  54.473 107.158  1.00135.490          H  
ATOM  13067  N   TYR A 836     274.888  57.752 106.231  1.00 80.830          N  
ATOM  13068  CA  TYR A 836     275.711  58.899 105.879  1.00 80.640          C  
ATOM  13069  C   TYR A 836     275.956  59.788 107.081  1.00 80.990          C  
ATOM  13070  O   TYR A 836     275.028  60.113 107.824  1.00 81.540          O  
ATOM  13071  CB  TYR A 836     275.059  59.698 104.754  1.00112.970          C  
ATOM  13072  CG  TYR A 836     275.851  60.911 104.351  1.00112.970          C  
ATOM  13073  CD1 TYR A 836     276.975  60.764 103.566  1.00112.970          C  
ATOM  13074  CD2 TYR A 836     275.449  62.171 104.760  1.00112.970          C  
ATOM  13075  CE1 TYR A 836     277.704  61.865 103.198  1.00112.970          C  
ATOM  13076  CE2 TYR A 836     276.173  63.271 104.383  1.00112.970          C  
ATOM  13077  CZ  TYR A 836     277.303  63.120 103.605  1.00112.970          C  
ATOM  13078  OH  TYR A 836     278.041  64.220 103.225  1.00112.970          O  
ATOM  13079  H   TYR A 836     274.204  57.850 106.969  1.00 97.000          H  
ATOM  13080  HA  TYR A 836     276.681  58.538 105.536  1.00 96.770          H  
ATOM  13081 1HB  TYR A 836     274.938  59.060 103.877  1.00135.570          H  
ATOM  13082 2HB  TYR A 836     274.068  60.023 105.065  1.00135.570          H  
ATOM  13083  HD1 TYR A 836     277.288  59.771 103.244  1.00135.570          H  
ATOM  13084  HD2 TYR A 836     274.560  62.287 105.380  1.00135.570          H  
ATOM  13085  HE1 TYR A 836     278.595  61.748 102.583  1.00135.570          H  
ATOM  13086  HE2 TYR A 836     275.858  64.263 104.702  1.00135.570          H  
ATOM  13087  HH  TYR A 836     277.578  65.022 103.481  1.00135.570          H  
ATOM  13088  N   VAL A 837     277.212  60.179 107.265  1.00 80.690          N  
ATOM  13089  CA  VAL A 837     277.610  61.050 108.355  1.00 80.980          C  
ATOM  13090  C   VAL A 837     278.361  62.266 107.833  1.00 80.700          C  
ATOM  13091  O   VAL A 837     279.272  62.135 107.016  1.00 80.160          O  
ATOM  13092  CB  VAL A 837     278.490  60.277 109.363  1.00113.260          C  
ATOM  13093  CG1 VAL A 837     278.948  61.202 110.505  1.00113.260          C  
ATOM  13094  CG2 VAL A 837     277.694  59.089 109.917  1.00113.260          C  
ATOM  13095  H   VAL A 837     277.926  59.857 106.625  1.00 96.830          H  
ATOM  13096  HA  VAL A 837     276.713  61.397 108.868  1.00 97.180          H  
ATOM  13097  HB  VAL A 837     279.385  59.915 108.858  1.00135.910          H  
ATOM  13098 1HG1 VAL A 837     279.569  60.636 111.198  1.00135.910          H  
ATOM  13099 2HG1 VAL A 837     279.530  62.034 110.113  1.00135.910          H  
ATOM  13100 3HG1 VAL A 837     278.076  61.587 111.034  1.00135.910          H  
ATOM  13101 1HG2 VAL A 837     278.311  58.535 110.622  1.00135.910          H  
ATOM  13102 2HG2 VAL A 837     276.801  59.457 110.423  1.00135.910          H  
ATOM  13103 3HG2 VAL A 837     277.400  58.426 109.108  1.00135.910          H  
ATOM  13104  N   ALA A 838     277.969  63.443 108.307  1.00 81.090          N  
ATOM  13105  CA  ALA A 838     278.630  64.683 107.938  1.00 80.890          C  
ATOM  13106  C   ALA A 838     278.385  65.744 108.993  1.00 81.380          C  
ATOM  13107  O   ALA A 838     277.406  65.681 109.739  1.00 81.910          O  
ATOM  13108  CB  ALA A 838     278.148  65.165 106.593  1.00113.330          C  
ATOM  13109  H   ALA A 838     277.199  63.474 108.961  1.00 97.310          H  
ATOM  13110  HA  ALA A 838     279.704  64.500 107.889  1.00 97.070          H  
ATOM  13111 1HB  ALA A 838     278.666  66.084 106.327  1.00135.990          H  
ATOM  13112 2HB  ALA A 838     278.368  64.403 105.862  1.00135.990          H  
ATOM  13113 3HB  ALA A 838     277.078  65.348 106.635  1.00135.990          H  
ATOM  13114  N   MET A 839     279.278  66.723 109.046  1.00 81.200          N  
ATOM  13115  CA  MET A 839     279.145  67.863 109.941  1.00 81.640          C  
ATOM  13116  C   MET A 839     279.751  69.102 109.314  1.00 81.440          C  
ATOM  13117  O   MET A 839     280.541  68.998 108.371  1.00 80.900          O  
ATOM  13118  CB  MET A 839     279.795  67.568 111.293  1.00114.120          C  
ATOM  13119  CG  MET A 839     281.315  67.260 111.255  1.00114.120          C  
ATOM  13120  SD  MET A 839     282.414  68.732 111.120  1.00114.120          S  
ATOM  13121  CE  MET A 839     282.196  69.601 112.664  1.00114.120          C  
ATOM  13122  H   MET A 839     280.069  66.697 108.417  1.00 97.440          H  
ATOM  13123  HA  MET A 839     278.085  68.061 110.098  1.00 97.970          H  
ATOM  13124 1HB  MET A 839     279.624  68.400 111.958  1.00136.940          H  
ATOM  13125 2HB  MET A 839     279.301  66.700 111.736  1.00136.940          H  
ATOM  13126 1HG  MET A 839     281.584  66.718 112.159  1.00136.940          H  
ATOM  13127 2HG  MET A 839     281.520  66.609 110.407  1.00136.940          H  
ATOM  13128 1HE  MET A 839     282.831  70.485 112.670  1.00136.940          H  
ATOM  13129 2HE  MET A 839     281.169  69.901 112.763  1.00136.940          H  
ATOM  13130 3HE  MET A 839     282.473  68.951 113.494  1.00136.940          H  
ATOM  13131  N   SER A 840     279.400  70.269 109.849  1.00 81.900          N  
ATOM  13132  CA  SER A 840     279.988  71.517 109.390  1.00 81.790          C  
ATOM  13133  C   SER A 840     279.947  72.608 110.454  1.00 82.360          C  
ATOM  13134  O   SER A 840     279.175  72.545 111.424  1.00 82.880          O  
ATOM  13135  CB  SER A 840     279.266  72.007 108.150  1.00114.550          C  
ATOM  13136  OG  SER A 840     277.946  72.370 108.450  1.00114.550          O  
ATOM  13137  H   SER A 840     278.717  70.296 110.589  1.00 98.280          H  
ATOM  13138  HA  SER A 840     281.033  71.328 109.138  1.00 98.150          H  
ATOM  13139 1HB  SER A 840     279.796  72.863 107.735  1.00137.460          H  
ATOM  13140 2HB  SER A 840     279.268  71.223 107.394  1.00137.460          H  
ATOM  13141  HG  SER A 840     277.552  72.643 107.618  1.00137.460          H  
ATOM  13142  N   ARG A 841     280.786  73.624 110.250  1.00 82.260          N  
ATOM  13143  CA  ARG A 841     280.865  74.809 111.095  1.00 82.760          C  
ATOM  13144  C   ARG A 841     281.031  76.048 110.229  1.00 82.690          C  
ATOM  13145  O   ARG A 841     281.665  75.991 109.174  1.00 82.170          O  
ATOM  13146  CB  ARG A 841     282.036  74.714 112.073  1.00115.660          C  
ATOM  13147  CG  ARG A 841     281.960  73.599 113.136  1.00115.660          C  
ATOM  13148  CD  ARG A 841     280.922  73.884 114.175  1.00115.660          C  
ATOM  13149  NE  ARG A 841     280.914  72.889 115.246  1.00115.660          N  
ATOM  13150  CZ  ARG A 841     280.218  71.727 115.246  1.00115.660          C  
ATOM  13151  NH1 ARG A 841     279.448  71.381 114.226  1.00115.660          N  
ATOM  13152  NH2 ARG A 841     280.308  70.922 116.296  1.00115.660          N  
ATOM  13153  H   ARG A 841     281.390  73.580 109.439  1.00 98.710          H  
ATOM  13154  HA  ARG A 841     279.934  74.909 111.650  1.00 99.310          H  
ATOM  13155 1HB  ARG A 841     282.957  74.564 111.513  1.00138.800          H  
ATOM  13156 2HB  ARG A 841     282.134  75.661 112.603  1.00138.800          H  
ATOM  13157 1HG  ARG A 841     281.719  72.658 112.664  1.00138.800          H  
ATOM  13158 2HG  ARG A 841     282.923  73.511 113.637  1.00138.800          H  
ATOM  13159 1HD  ARG A 841     281.127  74.856 114.622  1.00138.800          H  
ATOM  13160 2HD  ARG A 841     279.936  73.903 113.723  1.00138.800          H  
ATOM  13161  HE  ARG A 841     281.480  73.091 116.060  1.00138.800          H  
ATOM  13162 1HH1 ARG A 841     279.362  71.978 113.380  1.00138.800          H  
ATOM  13163 2HH1 ARG A 841     278.937  70.515 114.259  1.00138.800          H  
ATOM  13164 1HH2 ARG A 841     280.891  71.178 117.082  1.00138.800          H  
ATOM  13165 2HH2 ARG A 841     279.793  70.054 116.317  1.00138.800          H  
ATOM  13166  N   THR A 842     280.472  77.163 110.685  1.00 83.220          N  
ATOM  13167  CA  THR A 842     280.587  78.439 109.988  1.00 83.230          C  
ATOM  13168  C   THR A 842     280.358  79.602 110.932  1.00 83.800          C  
ATOM  13169  O   THR A 842     279.712  79.447 111.973  1.00 84.280          O  
ATOM  13170  CB  THR A 842     279.617  78.532 108.802  1.00116.520          C  
ATOM  13171  OG1 THR A 842     279.858  79.761 108.106  1.00116.520          O  
ATOM  13172  CG2 THR A 842     278.173  78.487 109.285  1.00116.520          C  
ATOM  13173  H   THR A 842     279.955  77.134 111.552  1.00 99.860          H  
ATOM  13174  HA  THR A 842     281.600  78.526 109.595  1.00 99.880          H  
ATOM  13175  HB  THR A 842     279.799  77.698 108.124  1.00139.820          H  
ATOM  13176  HG1 THR A 842     279.431  79.727 107.244  1.00139.820          H  
ATOM  13177 1HG2 THR A 842     277.507  78.553 108.428  1.00139.820          H  
ATOM  13178 2HG2 THR A 842     277.997  77.549 109.810  1.00139.820          H  
ATOM  13179 3HG2 THR A 842     277.974  79.318 109.957  1.00139.820          H  
ATOM  13180  N   THR A 843     280.907  80.754 110.575  1.00 83.740          N  
ATOM  13181  CA  THR A 843     280.754  81.981 111.347  1.00 84.270          C  
ATOM  13182  C   THR A 843     281.004  83.208 110.489  1.00 84.260          C  
ATOM  13183  O   THR A 843     281.709  83.134 109.478  1.00 83.750          O  
ATOM  13184  CB  THR A 843     281.692  81.999 112.563  1.00117.770          C  
ATOM  13185  OG1 THR A 843     281.426  83.173 113.337  1.00117.770          O  
ATOM  13186  CG2 THR A 843     283.147  81.999 112.114  1.00117.770          C  
ATOM  13187  H   THR A 843     281.415  80.783 109.699  1.00100.490          H  
ATOM  13188  HA  THR A 843     279.728  82.033 111.710  1.00101.120          H  
ATOM  13189  HB  THR A 843     281.501  81.118 113.177  1.00141.320          H  
ATOM  13190  HG1 THR A 843     281.857  83.094 114.193  1.00141.320          H  
ATOM  13191 1HG2 THR A 843     283.793  82.009 112.990  1.00141.320          H  
ATOM  13192 2HG2 THR A 843     283.345  81.102 111.529  1.00141.320          H  
ATOM  13193 3HG2 THR A 843     283.356  82.877 111.508  1.00141.320          H  
ATOM  13194  N   SER A 844     280.420  84.330 110.891  1.00 84.830          N  
ATOM  13195  CA  SER A 844     280.595  85.602 110.203  1.00 84.900          C  
ATOM  13196  C   SER A 844     280.297  86.767 111.134  1.00 85.530          C  
ATOM  13197  O   SER A 844     279.753  86.584 112.228  1.00 85.960          O  
ATOM  13198  CB  SER A 844     279.685  85.681 108.992  1.00118.830          C  
ATOM  13199  OG  SER A 844     278.340  85.752 109.379  1.00118.830          O  
ATOM  13200  H   SER A 844     279.853  84.303 111.728  1.00101.800          H  
ATOM  13201  HA  SER A 844     281.632  85.682 109.876  1.00101.880          H  
ATOM  13202 1HB  SER A 844     279.942  86.558 108.400  1.00142.600          H  
ATOM  13203 2HB  SER A 844     279.840  84.805 108.363  1.00142.600          H  
ATOM  13204  HG  SER A 844     277.834  85.789 108.566  1.00142.600          H  
ATOM  13205  N   SER A 845     280.644  87.972 110.694  1.00 85.580          N  
ATOM  13206  CA  SER A 845     280.380  89.183 111.456  1.00 86.180          C  
ATOM  13207  C   SER A 845     280.239  90.377 110.528  1.00 86.250          C  
ATOM  13208  O   SER A 845     280.586  90.308 109.345  1.00 85.770          O  
ATOM  13209  CB  SER A 845     281.496  89.436 112.451  1.00120.410          C  
ATOM  13210  OG  SER A 845     282.696  89.743 111.794  1.00120.410          O  
ATOM  13211  H   SER A 845     281.102  88.059 109.799  1.00102.700          H  
ATOM  13212  HA  SER A 845     279.442  89.059 111.999  1.00103.420          H  
ATOM  13213 1HB  SER A 845     281.219  90.257 113.109  1.00144.490          H  
ATOM  13214 2HB  SER A 845     281.634  88.551 113.073  1.00144.490          H  
ATOM  13215  HG  SER A 845     283.353  89.856 112.484  1.00144.490          H  
ATOM  13216  N   GLU A 846     279.712  91.471 111.067  1.00 86.850          N  
ATOM  13217  CA  GLU A 846     279.531  92.711 110.323  1.00 87.000          C  
ATOM  13218  C   GLU A 846     279.585  93.901 111.259  1.00 87.500          C  
ATOM  13219  O   GLU A 846     279.413  93.755 112.470  1.00 87.940          O  
ATOM  13220  CB  GLU A 846     278.197  92.712 109.570  1.00121.740          C  
ATOM  13221  CG  GLU A 846     276.958  92.649 110.465  1.00121.740          C  
ATOM  13222  CD  GLU A 846     275.670  92.637 109.682  1.00121.740          C  
ATOM  13223  OE1 GLU A 846     275.731  92.652 108.476  1.00121.740          O  
ATOM  13224  OE2 GLU A 846     274.625  92.616 110.291  1.00121.740          O  
ATOM  13225  H   GLU A 846     279.440  91.448 112.040  1.00104.220          H  
ATOM  13226  HA  GLU A 846     280.343  92.809 109.601  1.00104.400          H  
ATOM  13227 1HB  GLU A 846     278.124  93.615 108.964  1.00146.090          H  
ATOM  13228 2HB  GLU A 846     278.165  91.859 108.891  1.00146.090          H  
ATOM  13229 1HG  GLU A 846     277.009  91.747 111.073  1.00146.090          H  
ATOM  13230 2HG  GLU A 846     276.954  93.506 111.136  1.00146.090          H  
ATOM  13231  N   PHE A 847     279.813  95.079 110.700  1.00 87.440          N  
ATOM  13232  CA  PHE A 847     279.837  96.309 111.472  1.00 87.910          C  
ATOM  13233  C   PHE A 847     279.448  97.505 110.623  1.00 87.910          C  
ATOM  13234  O   PHE A 847     279.463  97.445 109.393  1.00 87.470          O  
ATOM  13235  CB  PHE A 847     281.231  96.532 112.058  1.00122.890          C  
ATOM  13236  CG  PHE A 847     282.290  96.649 111.003  1.00122.890          C  
ATOM  13237  CD1 PHE A 847     282.640  97.877 110.455  1.00122.890          C  
ATOM  13238  CD2 PHE A 847     282.942  95.510 110.549  1.00122.890          C  
ATOM  13239  CE1 PHE A 847     283.605  97.950 109.475  1.00122.890          C  
ATOM  13240  CE2 PHE A 847     283.908  95.592 109.577  1.00122.890          C  
ATOM  13241  CZ  PHE A 847     284.238  96.814 109.038  1.00122.890          C  
ATOM  13242  H   PHE A 847     279.964  95.131 109.701  1.00104.930          H  
ATOM  13243  HA  PHE A 847     279.119  96.220 112.289  1.00105.490          H  
ATOM  13244 1HB  PHE A 847     281.239  97.446 112.649  1.00147.460          H  
ATOM  13245 2HB  PHE A 847     281.488  95.705 112.720  1.00147.460          H  
ATOM  13246  HD1 PHE A 847     282.137  98.783 110.798  1.00147.460          H  
ATOM  13247  HD2 PHE A 847     282.678  94.540 110.974  1.00147.460          H  
ATOM  13248  HE1 PHE A 847     283.866  98.900 109.043  1.00147.460          H  
ATOM  13249  HE2 PHE A 847     284.411  94.689 109.230  1.00147.460          H  
ATOM  13250  HZ  PHE A 847     285.001  96.878 108.264  1.00147.460          H  
ATOM  13251  N   LEU A 848     279.101  98.600 111.288  1.00 88.400          N  
ATOM  13252  CA  LEU A 848     278.784  99.842 110.604  1.00 88.450          C  
ATOM  13253  C   LEU A 848     279.939 100.823 110.644  1.00 88.470          C  
ATOM  13254  O   LEU A 848     280.473 101.134 111.709  1.00 88.720          O  
ATOM  13255  CB  LEU A 848     277.532 100.488 111.221  1.00123.810          C  
ATOM  13256  CG  LEU A 848     277.110 101.906 110.682  1.00123.810          C  
ATOM  13257  CD1 LEU A 848     276.707 101.836 109.208  1.00123.810          C  
ATOM  13258  CD2 LEU A 848     275.939 102.412 111.521  1.00123.810          C  
ATOM  13259  H   LEU A 848     279.078  98.577 112.297  1.00106.080          H  
ATOM  13260  HA  LEU A 848     278.577  99.607 109.562  1.00106.140          H  
ATOM  13261 1HB  LEU A 848     276.691  99.815 111.064  1.00148.570          H  
ATOM  13262 2HB  LEU A 848     277.693 100.584 112.294  1.00148.570          H  
ATOM  13263  HG  LEU A 848     277.947 102.601 110.773  1.00148.570          H  
ATOM  13264 1HD1 LEU A 848     276.413 102.829 108.869  1.00148.570          H  
ATOM  13265 2HD1 LEU A 848     277.537 101.493 108.601  1.00148.570          H  
ATOM  13266 3HD1 LEU A 848     275.868 101.153 109.091  1.00148.570          H  
ATOM  13267 1HD2 LEU A 848     275.633 103.397 111.171  1.00148.570          H  
ATOM  13268 2HD2 LEU A 848     275.100 101.722 111.430  1.00148.570          H  
ATOM  13269 3HD2 LEU A 848     276.244 102.477 112.566  1.00148.570          H  
ATOM  13270  N   ARG A 849     280.319 101.306 109.474  1.00 88.210          N  
ATOM  13271  CA  ARG A 849     281.366 102.299 109.338  1.00 88.230          C  
ATOM  13272  C   ARG A 849     280.900 103.317 108.314  1.00 88.360          C  
ATOM  13273  O   ARG A 849     280.315 102.948 107.296  1.00 88.210          O  
ATOM  13274  CB  ARG A 849     282.675 101.652 108.925  1.00123.510          C  
ATOM  13275  CG  ARG A 849     283.868 102.592 108.778  1.00123.510          C  
ATOM  13276  CD  ARG A 849     285.121 101.840 108.485  1.00123.510          C  
ATOM  13277  NE  ARG A 849     285.554 101.027 109.630  1.00123.510          N  
ATOM  13278  CZ  ARG A 849     286.528 100.086 109.600  1.00123.510          C  
ATOM  13279  NH1 ARG A 849     287.181  99.831 108.483  1.00123.510          N  
ATOM  13280  NH2 ARG A 849     286.823  99.416 110.704  1.00123.510          N  
ATOM  13281  H   ARG A 849     279.847 100.977 108.643  1.00105.850          H  
ATOM  13282  HA  ARG A 849     281.509 102.804 110.294  1.00105.880          H  
ATOM  13283 1HB  ARG A 849     282.938 100.919 109.674  1.00148.220          H  
ATOM  13284 2HB  ARG A 849     282.542 101.125 107.981  1.00148.220          H  
ATOM  13285 1HG  ARG A 849     283.693 103.291 107.958  1.00148.220          H  
ATOM  13286 2HG  ARG A 849     284.012 103.147 109.705  1.00148.220          H  
ATOM  13287 1HD  ARG A 849     284.941 101.177 107.639  1.00148.220          H  
ATOM  13288 2HD  ARG A 849     285.917 102.543 108.239  1.00148.220          H  
ATOM  13289  HE  ARG A 849     285.088 101.184 110.517  1.00148.220          H  
ATOM  13290 1HH1 ARG A 849     286.964 100.338 107.639  1.00148.220          H  
ATOM  13291 2HH1 ARG A 849     287.907  99.127 108.470  1.00148.220          H  
ATOM  13292 1HH2 ARG A 849     286.323  99.607 111.562  1.00148.220          H  
ATOM  13293 2HH2 ARG A 849     287.546  98.711 110.693  1.00148.220          H  
ATOM  13294  N   MET A 850     281.142 104.594 108.588  1.00 88.660          N  
ATOM  13295  CA  MET A 850     280.734 105.660 107.684  1.00 88.810          C  
ATOM  13296  C   MET A 850     281.817 106.720 107.584  1.00 88.800          C  
ATOM  13297  O   MET A 850     282.588 106.909 108.528  1.00 88.960          O  
ATOM  13298  CB  MET A 850     279.436 106.292 108.189  1.00124.270          C  
ATOM  13299  CG  MET A 850     278.246 105.319 108.280  1.00124.270          C  
ATOM  13300  SD  MET A 850     276.765 106.044 108.997  1.00124.270          S  
ATOM  13301  CE  MET A 850     277.194 106.053 110.740  1.00124.270          C  
ATOM  13302  H   MET A 850     281.625 104.837 109.443  1.00106.390          H  
ATOM  13303  HA  MET A 850     280.578 105.245 106.689  1.00106.570          H  
ATOM  13304 1HB  MET A 850     279.613 106.728 109.163  1.00149.130          H  
ATOM  13305 2HB  MET A 850     279.150 107.104 107.519  1.00149.130          H  
ATOM  13306 1HG  MET A 850     278.007 104.938 107.288  1.00149.130          H  
ATOM  13307 2HG  MET A 850     278.516 104.476 108.901  1.00149.130          H  
ATOM  13308 1HE  MET A 850     276.361 106.458 111.315  1.00149.130          H  
ATOM  13309 2HE  MET A 850     277.402 105.039 111.070  1.00149.130          H  
ATOM  13310 3HE  MET A 850     278.073 106.668 110.905  1.00149.130          H  
ATOM  13311  N   ASN A 851     281.852 107.420 106.454  1.00 88.620          N  
ATOM  13312  CA  ASN A 851     282.784 108.517 106.233  1.00 88.620          C  
ATOM  13313  C   ASN A 851     282.201 109.450 105.177  1.00 88.600          C  
ATOM  13314  O   ASN A 851     281.115 109.195 104.651  1.00 88.560          O  
ATOM  13315  CB  ASN A 851     284.146 107.965 105.816  1.00124.070          C  
ATOM  13316  CG  ASN A 851     285.319 108.835 106.231  1.00124.070          C  
ATOM  13317  OD1 ASN A 851     285.212 110.071 106.230  1.00124.070          O  
ATOM  13318  ND2 ASN A 851     286.421 108.213 106.582  1.00124.070          N  
ATOM  13319  H   ASN A 851     281.193 107.193 105.721  1.00106.340          H  
ATOM  13320  HA  ASN A 851     282.894 109.087 107.156  1.00106.340          H  
ATOM  13321 1HB  ASN A 851     284.282 106.972 106.244  1.00148.880          H  
ATOM  13322 2HB  ASN A 851     284.167 107.857 104.729  1.00148.880          H  
ATOM  13323 1HD2 ASN A 851     287.224 108.739 106.866  1.00148.880          H  
ATOM  13324 2HD2 ASN A 851     286.460 107.213 106.568  1.00148.880          H  
ATOM  13325  N   LEU A 852     282.921 110.510 104.850  1.00 88.620          N  
ATOM  13326  CA  LEU A 852     282.457 111.450 103.843  1.00 88.610          C  
ATOM  13327  C   LEU A 852     283.061 111.120 102.494  1.00 88.040          C  
ATOM  13328  O   LEU A 852     284.210 110.687 102.409  1.00 87.780          O  
ATOM  13329  CB  LEU A 852     282.835 112.877 104.246  1.00124.060          C  
ATOM  13330  CG  LEU A 852     282.291 113.375 105.614  1.00124.060          C  
ATOM  13331  CD1 LEU A 852     282.840 114.768 105.876  1.00124.060          C  
ATOM  13332  CD2 LEU A 852     280.758 113.384 105.617  1.00124.060          C  
ATOM  13333  H   LEU A 852     283.807 110.660 105.321  1.00106.340          H  
ATOM  13334  HA  LEU A 852     281.378 111.365 103.745  1.00106.330          H  
ATOM  13335 1HB  LEU A 852     283.922 112.942 104.281  1.00148.870          H  
ATOM  13336 2HB  LEU A 852     282.478 113.558 103.475  1.00148.870          H  
ATOM  13337  HG  LEU A 852     282.647 112.717 106.407  1.00148.870          H  
ATOM  13338 1HD1 LEU A 852     282.483 115.124 106.842  1.00148.870          H  
ATOM  13339 2HD1 LEU A 852     283.930 114.733 105.884  1.00148.870          H  
ATOM  13340 3HD1 LEU A 852     282.504 115.448 105.094  1.00148.870          H  
ATOM  13341 1HD2 LEU A 852     280.404 113.741 106.584  1.00148.870          H  
ATOM  13342 2HD2 LEU A 852     280.393 114.046 104.832  1.00148.870          H  
ATOM  13343 3HD2 LEU A 852     280.372 112.381 105.453  1.00148.870          H  
ATOM  13344  N   ASN A 853     282.300 111.378 101.436  1.00 87.870          N  
ATOM  13345  CA  ASN A 853     282.757 111.125 100.081  1.00 87.340          C  
ATOM  13346  C   ASN A 853     282.351 112.270  99.153  1.00 87.470          C  
ATOM  13347  O   ASN A 853     281.325 112.907  99.400  1.00 87.990          O  
ATOM  13348  CB  ASN A 853     282.158 109.817  99.589  1.00122.490          C  
ATOM  13349  CG  ASN A 853     282.686 108.615 100.319  1.00122.490          C  
ATOM  13350  OD1 ASN A 853     283.790 108.139 100.026  1.00122.490          O  
ATOM  13351  ND2 ASN A 853     281.926 108.113 101.261  1.00122.490          N  
ATOM  13352  H   ASN A 853     281.368 111.743 101.583  1.00105.440          H  
ATOM  13353  HA  ASN A 853     283.840 111.041 100.117  1.00104.810          H  
ATOM  13354 1HB  ASN A 853     281.076 109.853  99.726  1.00146.990          H  
ATOM  13355 2HB  ASN A 853     282.340 109.698  98.522  1.00146.990          H  
ATOM  13356 1HD2 ASN A 853     282.234 107.316 101.780  1.00146.990          H  
ATOM  13357 2HD2 ASN A 853     281.043 108.532 101.472  1.00146.990          H  
ATOM  13358  N   PRO A 854     283.150 112.582  98.115  1.00 87.050          N  
ATOM  13359  CA  PRO A 854     282.861 113.556  97.080  1.00 87.080          C  
ATOM  13360  C   PRO A 854     281.771 113.023  96.180  1.00 86.810          C  
ATOM  13361  O   PRO A 854     281.642 111.807  96.038  1.00 86.360          O  
ATOM  13362  CB  PRO A 854     284.196 113.672  96.342  1.00130.620          C  
ATOM  13363  CG  PRO A 854     284.868 112.332  96.551  1.00130.620          C  
ATOM  13364  CD  PRO A 854     284.452 111.895  97.941  1.00130.620          C  
ATOM  13365  HA  PRO A 854     282.563 114.510  97.541  1.00104.500          H  
ATOM  13366 1HB  PRO A 854     284.005 113.876  95.281  1.00156.740          H  
ATOM  13367 2HB  PRO A 854     284.778 114.517  96.736  1.00156.740          H  
ATOM  13368 1HG  PRO A 854     284.534 111.620  95.776  1.00156.740          H  
ATOM  13369 2HG  PRO A 854     285.958 112.432  96.440  1.00156.740          H  
ATOM  13370 1HD  PRO A 854     284.341 110.802  97.933  1.00156.740          H  
ATOM  13371 2HD  PRO A 854     285.186 112.242  98.688  1.00156.740          H  
ATOM  13372  N   LEU A 855     281.024 113.909  95.540  1.00 87.090          N  
ATOM  13373  CA  LEU A 855     280.018 113.456  94.597  1.00 86.860          C  
ATOM  13374  C   LEU A 855     280.415 113.788  93.169  1.00 86.380          C  
ATOM  13375  O   LEU A 855     281.031 114.828  92.910  1.00 86.480          O  
ATOM  13376  CB  LEU A 855     278.677 114.105  94.938  1.00121.700          C  
ATOM  13377  CG  LEU A 855     278.171 113.880  96.397  1.00121.700          C  
ATOM  13378  CD1 LEU A 855     276.876 114.645  96.582  1.00121.700          C  
ATOM  13379  CD2 LEU A 855     277.974 112.384  96.686  1.00121.700          C  
ATOM  13380  H   LEU A 855     281.154 114.898  95.702  1.00104.510          H  
ATOM  13381  HA  LEU A 855     279.928 112.375  94.662  1.00104.230          H  
ATOM  13382 1HB  LEU A 855     278.761 115.178  94.775  1.00146.040          H  
ATOM  13383 2HB  LEU A 855     277.922 113.715  94.256  1.00146.040          H  
ATOM  13384  HG  LEU A 855     278.902 114.281  97.101  1.00146.040          H  
ATOM  13385 1HD1 LEU A 855     276.523 114.516  97.605  1.00146.040          H  
ATOM  13386 2HD1 LEU A 855     277.048 115.704  96.390  1.00146.040          H  
ATOM  13387 3HD1 LEU A 855     276.124 114.268  95.890  1.00146.040          H  
ATOM  13388 1HD2 LEU A 855     277.620 112.264  97.710  1.00146.040          H  
ATOM  13389 2HD2 LEU A 855     277.239 111.969  95.998  1.00146.040          H  
ATOM  13390 3HD2 LEU A 855     278.915 111.849  96.580  1.00146.040          H  
ATOM  13391  N   ARG A 856     280.017 112.918  92.242  1.00 85.860          N  
ATOM  13392  CA  ARG A 856     280.255 113.102  90.814  1.00 85.380          C  
ATOM  13393  C   ARG A 856     279.040 112.683  89.998  1.00 85.280          C  
ATOM  13394  O   ARG A 856     278.329 111.748  90.370  1.00 85.340          O  
ATOM  13395  CB  ARG A 856     281.464 112.290  90.350  1.00119.720          C  
ATOM  13396  CG  ARG A 856     282.829 112.690  90.948  1.00119.720          C  
ATOM  13397  CD  ARG A 856     283.302 114.001  90.420  1.00119.720          C  
ATOM  13398  NE  ARG A 856     284.637 114.342  90.890  1.00119.720          N  
ATOM  13399  CZ  ARG A 856     284.930 114.991  92.045  1.00119.720          C  
ATOM  13400  NH1 ARG A 856     283.984 115.379  92.886  1.00119.720          N  
ATOM  13401  NH2 ARG A 856     286.201 115.248  92.330  1.00119.720          N  
ATOM  13402  H   ARG A 856     279.522 112.089  92.542  1.00103.030          H  
ATOM  13403  HA  ARG A 856     280.433 114.159  90.624  1.00102.460          H  
ATOM  13404 1HB  ARG A 856     281.301 111.241  90.590  1.00143.670          H  
ATOM  13405 2HB  ARG A 856     281.547 112.363  89.264  1.00143.670          H  
ATOM  13406 1HG  ARG A 856     282.769 112.747  92.031  1.00143.670          H  
ATOM  13407 2HG  ARG A 856     283.568 111.938  90.674  1.00143.670          H  
ATOM  13408 1HD  ARG A 856     283.332 113.953  89.331  1.00143.670          H  
ATOM  13409 2HD  ARG A 856     282.626 114.793  90.720  1.00143.670          H  
ATOM  13410  HE  ARG A 856     285.413 114.079  90.297  1.00143.670          H  
ATOM  13411 1HH1 ARG A 856     282.979 115.189  92.705  1.00143.670          H  
ATOM  13412 2HH1 ARG A 856     284.237 115.881  93.722  1.00143.670          H  
ATOM  13413 1HH2 ARG A 856     286.931 114.959  91.692  1.00143.670          H  
ATOM  13414 2HH2 ARG A 856     286.442 115.733  93.182  1.00143.670          H  
ATOM  13415  N   GLU A 857     278.829 113.357  88.871  1.00 85.130          N  
ATOM  13416  CA  GLU A 857     277.756 113.017  87.945  1.00 85.000          C  
ATOM  13417  C   GLU A 857     278.209 113.206  86.501  1.00 84.440          C  
ATOM  13418  O   GLU A 857     278.744 114.262  86.143  1.00 84.480          O  
ATOM  13419  CB  GLU A 857     276.529 113.890  88.226  1.00119.050          C  
ATOM  13420  CG  GLU A 857     275.323 113.600  87.351  1.00119.050          C  
ATOM  13421  CD  GLU A 857     274.114 114.428  87.707  1.00119.050          C  
ATOM  13422  OE1 GLU A 857     274.177 115.186  88.644  1.00119.050          O  
ATOM  13423  OE2 GLU A 857     273.118 114.299  87.024  1.00119.050          O  
ATOM  13424  H   GLU A 857     279.438 114.129  88.645  1.00102.160          H  
ATOM  13425  HA  GLU A 857     277.488 111.969  88.086  1.00102.000          H  
ATOM  13426 1HB  GLU A 857     276.226 113.761  89.266  1.00142.860          H  
ATOM  13427 2HB  GLU A 857     276.792 114.939  88.091  1.00142.860          H  
ATOM  13428 1HG  GLU A 857     275.584 113.806  86.314  1.00142.860          H  
ATOM  13429 2HG  GLU A 857     275.073 112.543  87.429  1.00142.860          H  
ATOM  13430  N   ARG A 858     277.969 112.186  85.675  1.00 83.940          N  
ATOM  13431  CA  ARG A 858     278.315 112.201  84.257  1.00 83.390          C  
ATOM  13432  C   ARG A 858     277.244 111.504  83.429  1.00 83.240          C  
ATOM  13433  O   ARG A 858     276.723 110.465  83.835  1.00 83.280          O  
ATOM  13434  CB  ARG A 858     279.648 111.498  84.003  1.00116.970          C  
ATOM  13435  CG  ARG A 858     280.908 112.145  84.613  1.00116.970          C  
ATOM  13436  CD  ARG A 858     281.273 113.420  83.930  1.00116.970          C  
ATOM  13437  NE  ARG A 858     282.529 113.971  84.428  1.00116.970          N  
ATOM  13438  CZ  ARG A 858     282.674 114.769  85.513  1.00116.970          C  
ATOM  13439  NH1 ARG A 858     281.636 115.129  86.251  1.00116.970          N  
ATOM  13440  NH2 ARG A 858     283.887 115.200  85.836  1.00116.970          N  
ATOM  13441  H   ARG A 858     277.520 111.359  86.050  1.00100.730          H  
ATOM  13442  HA  ARG A 858     278.377 113.235  83.923  1.00100.070          H  
ATOM  13443 1HB  ARG A 858     279.592 110.482  84.390  1.00140.360          H  
ATOM  13444 2HB  ARG A 858     279.810 111.422  82.928  1.00140.360          H  
ATOM  13445 1HG  ARG A 858     280.757 112.343  85.668  1.00140.360          H  
ATOM  13446 2HG  ARG A 858     281.746 111.459  84.499  1.00140.360          H  
ATOM  13447 1HD  ARG A 858     281.388 113.231  82.863  1.00140.360          H  
ATOM  13448 2HD  ARG A 858     280.495 114.162  84.078  1.00140.360          H  
ATOM  13449  HE  ARG A 858     283.366 113.738  83.910  1.00140.360          H  
ATOM  13450 1HH1 ARG A 858     280.674 114.810  86.028  1.00140.360          H  
ATOM  13451 2HH1 ARG A 858     281.776 115.733  87.044  1.00140.360          H  
ATOM  13452 1HH2 ARG A 858     284.684 114.932  85.273  1.00140.360          H  
ATOM  13453 2HH2 ARG A 858     284.018 115.800  86.636  1.00140.360          H  
ATOM  13454  N   HIS A 859     276.954 112.062  82.255  1.00 83.070          N  
ATOM  13455  CA  HIS A 859     275.981 111.495  81.326  1.00 82.900          C  
ATOM  13456  C   HIS A 859     276.518 111.531  79.908  1.00 82.260          C  
ATOM  13457  O   HIS A 859     277.329 112.396  79.572  1.00 82.130          O  
ATOM  13458  CB  HIS A 859     274.674 112.293  81.356  1.00116.130          C  
ATOM  13459  CG  HIS A 859     274.000 112.300  82.670  1.00116.130          C  
ATOM  13460  ND1 HIS A 859     273.169 111.284  83.092  1.00116.130          N  
ATOM  13461  CD2 HIS A 859     274.042 113.197  83.675  1.00116.130          C  
ATOM  13462  CE1 HIS A 859     272.726 111.568  84.307  1.00116.130          C  
ATOM  13463  NE2 HIS A 859     273.243 112.723  84.675  1.00116.130          N  
ATOM  13464  H   HIS A 859     277.420 112.918  81.995  1.00 99.680          H  
ATOM  13465  HA  HIS A 859     275.771 110.458  81.586  1.00 99.480          H  
ATOM  13466 1HB  HIS A 859     274.874 113.327  81.074  1.00139.350          H  
ATOM  13467 2HB  HIS A 859     273.983 111.885  80.619  1.00139.350          H  
ATOM  13468  HD2 HIS A 859     274.609 114.128  83.691  1.00139.350          H  
ATOM  13469  HE1 HIS A 859     272.054 110.954  84.904  1.00139.350          H  
ATOM  13470  HE2 HIS A 859     273.093 113.216  85.575  1.00139.350          H  
ATOM  13471  N   GLU A 860     276.031 110.625  79.065  1.00 81.870          N  
ATOM  13472  CA  GLU A 860     276.386 110.630  77.650  1.00 81.260          C  
ATOM  13473  C   GLU A 860     275.186 110.258  76.795  1.00 81.150          C  
ATOM  13474  O   GLU A 860     274.287 109.538  77.248  1.00 81.430          O  
ATOM  13475  CB  GLU A 860     277.539 109.661  77.375  1.00114.010          C  
ATOM  13476  CG  GLU A 860     277.224 108.191  77.657  1.00114.010          C  
ATOM  13477  CD  GLU A 860     278.400 107.284  77.405  1.00114.010          C  
ATOM  13478  OE1 GLU A 860     279.437 107.782  77.037  1.00114.010          O  
ATOM  13479  OE2 GLU A 860     278.261 106.095  77.578  1.00114.010          O  
ATOM  13480  H   GLU A 860     275.400 109.919  79.416  1.00 98.240          H  
ATOM  13481  HA  GLU A 860     276.702 111.636  77.371  1.00 97.510          H  
ATOM  13482 1HB  GLU A 860     277.837 109.742  76.330  1.00136.810          H  
ATOM  13483 2HB  GLU A 860     278.399 109.942  77.983  1.00136.810          H  
ATOM  13484 1HG  GLU A 860     276.916 108.088  78.696  1.00136.810          H  
ATOM  13485 2HG  GLU A 860     276.394 107.873  77.028  1.00136.810          H  
ATOM  13486  N   ARG A 861     275.196 110.733  75.549  1.00 80.770          N  
ATOM  13487  CA  ARG A 861     274.153 110.453  74.568  1.00 80.600          C  
ATOM  13488  C   ARG A 861     274.747 110.271  73.172  1.00 79.840          C  
ATOM  13489  O   ARG A 861     275.732 110.937  72.835  1.00 79.540          O  
ATOM  13490  CB  ARG A 861     273.154 111.617  74.513  1.00112.910          C  
ATOM  13491  CG  ARG A 861     272.329 111.892  75.793  1.00112.910          C  
ATOM  13492  CD  ARG A 861     271.302 110.859  76.053  1.00112.910          C  
ATOM  13493  NE  ARG A 861     270.468 111.193  77.210  1.00112.910          N  
ATOM  13494  CZ  ARG A 861     270.746 110.891  78.495  1.00112.910          C  
ATOM  13495  NH1 ARG A 861     271.844 110.245  78.850  1.00112.910          N  
ATOM  13496  NH2 ARG A 861     269.870 111.262  79.403  1.00112.910          N  
ATOM  13497  H   ARG A 861     275.975 111.313  75.266  1.00 96.920          H  
ATOM  13498  HA  ARG A 861     273.642 109.533  74.847  1.00 96.720          H  
ATOM  13499 1HB  ARG A 861     273.689 112.535  74.281  1.00135.490          H  
ATOM  13500 2HB  ARG A 861     272.450 111.447  73.699  1.00135.490          H  
ATOM  13501 1HG  ARG A 861     272.978 111.965  76.658  1.00135.490          H  
ATOM  13502 2HG  ARG A 861     271.804 112.840  75.670  1.00135.490          H  
ATOM  13503 1HD  ARG A 861     270.651 110.783  75.183  1.00135.490          H  
ATOM  13504 2HD  ARG A 861     271.771 109.897  76.234  1.00135.490          H  
ATOM  13505  HE  ARG A 861     269.592 111.722  77.058  1.00135.490          H  
ATOM  13506 1HH1 ARG A 861     272.552 109.953  78.152  1.00135.490          H  
ATOM  13507 2HH1 ARG A 861     272.002 110.031  79.823  1.00135.490          H  
ATOM  13508 1HH2 ARG A 861     269.032 111.770  79.084  1.00135.490          H  
ATOM  13509 2HH2 ARG A 861     270.015 111.067  80.379  1.00135.490          H  
ATOM  13510  N   ASP A 862     274.173 109.346  72.392  1.00 79.540          N  
ATOM  13511  CA  ASP A 862     274.515 109.103  70.980  1.00 78.820          C  
ATOM  13512  C   ASP A 862     273.402 108.238  70.375  1.00 78.750          C  
ATOM  13513  O   ASP A 862     272.484 107.851  71.102  1.00 79.250          O  
ATOM  13514  CB  ASP A 862     275.903 108.450  70.836  1.00110.640          C  
ATOM  13515  CG  ASP A 862     276.591 108.749  69.462  1.00110.640          C  
ATOM  13516  OD1 ASP A 862     275.875 109.039  68.511  1.00110.640          O  
ATOM  13517  OD2 ASP A 862     277.800 108.680  69.386  1.00110.640          O  
ATOM  13518  H   ASP A 862     273.409 108.808  72.779  1.00 95.450          H  
ATOM  13519  HA  ASP A 862     274.524 110.050  70.441  1.00 94.580          H  
ATOM  13520 1HB  ASP A 862     276.560 108.799  71.632  1.00132.760          H  
ATOM  13521 2HB  ASP A 862     275.805 107.370  70.944  1.00132.760          H  
ATOM  13522  N   ASP A 863     273.498 107.897  69.086  1.00 78.160          N  
ATOM  13523  CA  ASP A 863     272.490 107.025  68.451  1.00 78.060          C  
ATOM  13524  C   ASP A 863     273.074 106.188  67.292  1.00 77.280          C  
ATOM  13525  O   ASP A 863     274.248 106.309  66.945  1.00 76.820          O  
ATOM  13526  CB  ASP A 863     271.317 107.908  67.959  1.00109.320          C  
ATOM  13527  CG  ASP A 863     269.933 107.206  67.842  1.00109.320          C  
ATOM  13528  OD1 ASP A 863     269.906 105.998  67.718  1.00109.320          O  
ATOM  13529  OD2 ASP A 863     268.935 107.890  67.864  1.00109.320          O  
ATOM  13530  H   ASP A 863     274.289 108.277  68.558  1.00 93.790          H  
ATOM  13531  HA  ASP A 863     272.112 106.334  69.205  1.00 93.670          H  
ATOM  13532 1HB  ASP A 863     271.209 108.757  68.636  1.00131.190          H  
ATOM  13533 2HB  ASP A 863     271.573 108.314  66.980  1.00131.190          H  
ATOM  13534  N   VAL A 864     272.247 105.352  66.667  1.00 77.150          N  
ATOM  13535  CA  VAL A 864     272.724 104.485  65.586  1.00 76.440          C  
ATOM  13536  C   VAL A 864     271.953 104.593  64.276  1.00 76.340          C  
ATOM  13537  O   VAL A 864     270.736 104.421  64.230  1.00 76.790          O  
ATOM  13538  CB  VAL A 864     272.714 103.004  66.046  1.00107.300          C  
ATOM  13539  CG1 VAL A 864     273.173 102.064  64.899  1.00107.300          C  
ATOM  13540  CG2 VAL A 864     273.644 102.841  67.255  1.00107.300          C  
ATOM  13541  H   VAL A 864     271.276 105.312  66.983  1.00 92.580          H  
ATOM  13542  HA  VAL A 864     273.758 104.757  65.376  1.00 91.730          H  
ATOM  13543  HB  VAL A 864     271.699 102.720  66.322  1.00128.760          H  
ATOM  13544 1HG1 VAL A 864     273.152 101.034  65.252  1.00128.760          H  
ATOM  13545 2HG1 VAL A 864     272.509 102.150  64.039  1.00128.760          H  
ATOM  13546 3HG1 VAL A 864     274.188 102.322  64.597  1.00128.760          H  
ATOM  13547 1HG2 VAL A 864     273.633 101.805  67.585  1.00128.760          H  
ATOM  13548 2HG2 VAL A 864     274.659 103.124  66.972  1.00128.760          H  
ATOM  13549 3HG2 VAL A 864     273.309 103.476  68.069  1.00128.760          H  
ATOM  13550  N   ILE A 865     272.700 104.824  63.203  1.00 75.750          N  
ATOM  13551  CA  ILE A 865     272.153 104.890  61.855  1.00 75.570          C  
ATOM  13552  C   ILE A 865     272.870 103.855  61.008  1.00 74.800          C  
ATOM  13553  O   ILE A 865     274.103 103.782  61.043  1.00 74.370          O  
ATOM  13554  CB  ILE A 865     272.317 106.275  61.197  1.00105.870          C  
ATOM  13555  CG1 ILE A 865     271.624 107.350  62.047  1.00105.870          C  
ATOM  13556  CG2 ILE A 865     271.690 106.231  59.759  1.00105.870          C  
ATOM  13557  CD1 ILE A 865     271.944 108.768  61.607  1.00105.870          C  
ATOM  13558  H   ILE A 865     273.693 104.951  63.354  1.00 90.900          H  
ATOM  13559  HA  ILE A 865     271.094 104.636  61.883  1.00 90.680          H  
ATOM  13560  HB  ILE A 865     273.374 106.533  61.133  1.00127.040          H  
ATOM  13561 1HG1 ILE A 865     270.548 107.198  62.015  1.00127.040          H  
ATOM  13562 2HG1 ILE A 865     271.955 107.246  63.078  1.00127.040          H  
ATOM  13563 1HG2 ILE A 865     271.781 107.187  59.267  1.00127.040          H  
ATOM  13564 2HG2 ILE A 865     272.191 105.490  59.141  1.00127.040          H  
ATOM  13565 3HG2 ILE A 865     270.633 105.978  59.835  1.00127.040          H  
ATOM  13566 1HD1 ILE A 865     271.445 109.477  62.270  1.00127.040          H  
ATOM  13567 2HD1 ILE A 865     273.020 108.916  61.664  1.00127.040          H  
ATOM  13568 3HD1 ILE A 865     271.615 108.947  60.597  1.00127.040          H  
ATOM  13569  N   SER A 866     272.106 103.063  60.263  1.00 74.650          N  
ATOM  13570  CA  SER A 866     272.655 102.048  59.379  1.00 73.940          C  
ATOM  13571  C   SER A 866     271.780 101.897  58.143  1.00 73.890          C  
ATOM  13572  O   SER A 866     270.627 102.338  58.121  1.00 74.410          O  
ATOM  13573  CB  SER A 866     272.775 100.723  60.104  1.00103.800          C  
ATOM  13574  OG  SER A 866     271.515 100.220  60.447  1.00103.800          O  
ATOM  13575  H   SER A 866     271.102 103.167  60.306  1.00 89.580          H  
ATOM  13576  HA  SER A 866     273.641 102.363  59.048  1.00 88.730          H  
ATOM  13577 1HB  SER A 866     273.295 100.007  59.469  1.00124.560          H  
ATOM  13578 2HB  SER A 866     273.374 100.857  61.005  1.00124.560          H  
ATOM  13579  HG  SER A 866     271.676  99.396  60.912  1.00124.560          H  
ATOM  13580  N   GLU A 867     272.357 101.306  57.102  1.00 73.260          N  
ATOM  13581  CA  GLU A 867     271.686 101.066  55.828  1.00 73.140          C  
ATOM  13582  C   GLU A 867     272.302  99.872  55.100  1.00 72.460          C  
ATOM  13583  O   GLU A 867     273.471  99.558  55.329  1.00 72.030          O  
ATOM  13584  CB  GLU A 867     271.760 102.343  54.986  1.00102.440          C  
ATOM  13585  CG  GLU A 867     273.195 102.860  54.756  1.00102.440          C  
ATOM  13586  CD  GLU A 867     273.261 104.088  53.893  1.00102.440          C  
ATOM  13587  OE1 GLU A 867     272.239 104.530  53.430  1.00102.440          O  
ATOM  13588  OE2 GLU A 867     274.342 104.586  53.695  1.00102.440          O  
ATOM  13589  H   GLU A 867     273.308 100.985  57.202  1.00 87.910          H  
ATOM  13590  HA  GLU A 867     270.638 100.838  56.025  1.00 87.770          H  
ATOM  13591 1HB  GLU A 867     271.302 102.167  54.014  1.00122.930          H  
ATOM  13592 2HB  GLU A 867     271.193 103.135  55.476  1.00122.930          H  
ATOM  13593 1HG  GLU A 867     273.618 103.115  55.727  1.00122.930          H  
ATOM  13594 2HG  GLU A 867     273.816 102.080  54.333  1.00122.930          H  
ATOM  13595  N   HIS A 868     271.526  99.228  54.216  1.00 72.400          N  
ATOM  13596  CA  HIS A 868     272.017  98.083  53.437  1.00 71.780          C  
ATOM  13597  C   HIS A 868     271.169  97.782  52.198  1.00 71.750          C  
ATOM  13598  O   HIS A 868     269.941  97.908  52.228  1.00 72.270          O  
ATOM  13599  CB  HIS A 868     272.062  96.826  54.313  1.00100.740          C  
ATOM  13600  CG  HIS A 868     272.730  95.656  53.664  1.00100.740          C  
ATOM  13601  ND1 HIS A 868     274.095  95.570  53.508  1.00100.740          N  
ATOM  13602  CD2 HIS A 868     272.220  94.533  53.133  1.00100.740          C  
ATOM  13603  CE1 HIS A 868     274.394  94.434  52.906  1.00100.740          C  
ATOM  13604  NE2 HIS A 868     273.277  93.786  52.667  1.00100.740          N  
ATOM  13605  H   HIS A 868     270.574  99.537  54.081  1.00 86.880          H  
ATOM  13606  HA  HIS A 868     273.031  98.291  53.092  1.00 86.140          H  
ATOM  13607 1HB  HIS A 868     272.586  97.044  55.243  1.00120.890          H  
ATOM  13608 2HB  HIS A 868     271.045  96.533  54.571  1.00120.890          H  
ATOM  13609  HD2 HIS A 868     271.168  94.284  53.086  1.00120.890          H  
ATOM  13610  HE1 HIS A 868     275.395  94.093  52.647  1.00120.890          H  
ATOM  13611  HE2 HIS A 868     273.219  92.887  52.208  1.00120.890          H  
ATOM  13612  N   ILE A 869     271.821  97.361  51.113  1.00 71.150          N  
ATOM  13613  CA  ILE A 869     271.126  96.955  49.888  1.00 71.050          C  
ATOM  13614  C   ILE A 869     271.115  95.453  49.671  1.00 70.430          C  
ATOM  13615  O   ILE A 869     272.138  94.786  49.792  1.00 69.920          O  
ATOM  13616  CB  ILE A 869     271.768  97.589  48.627  1.00 99.510          C  
ATOM  13617  CG1 ILE A 869     271.795  99.091  48.725  1.00 99.510          C  
ATOM  13618  CG2 ILE A 869     271.097  97.108  47.299  1.00 99.510          C  
ATOM  13619  CD1 ILE A 869     270.463  99.806  48.900  1.00 99.510          C  
ATOM  13620  H   ILE A 869     272.833  97.314  51.139  1.00 85.380          H  
ATOM  13621  HA  ILE A 869     270.088  97.267  49.957  1.00 85.260          H  
ATOM  13622  HB  ILE A 869     272.801  97.297  48.616  1.00119.410          H  
ATOM  13623 1HG1 ILE A 869     272.423  99.327  49.542  1.00119.410          H  
ATOM  13624 2HG1 ILE A 869     272.257  99.475  47.813  1.00119.410          H  
ATOM  13625 1HG2 ILE A 869     271.614  97.556  46.458  1.00119.410          H  
ATOM  13626 2HG2 ILE A 869     271.158  96.029  47.204  1.00119.410          H  
ATOM  13627 3HG2 ILE A 869     270.051  97.400  47.274  1.00119.410          H  
ATOM  13628 1HD1 ILE A 869     270.644 100.880  48.952  1.00119.410          H  
ATOM  13629 2HD1 ILE A 869     269.813  99.600  48.057  1.00119.410          H  
ATOM  13630 3HD1 ILE A 869     269.977  99.490  49.819  1.00119.410          H  
ATOM  13631  N   LEU A 870     269.937  94.931  49.366  1.00 70.490          N  
ATOM  13632  CA  LEU A 870     269.770  93.531  49.011  1.00 69.940          C  
ATOM  13633  C   LEU A 870     269.474  93.468  47.519  1.00 69.970          C  
ATOM  13634  O   LEU A 870     268.827  94.372  46.988  1.00 70.480          O  
ATOM  13635  CB  LEU A 870     268.608  92.911  49.795  1.00 98.140          C  
ATOM  13636  CG  LEU A 870     268.710  92.949  51.334  1.00 98.140          C  
ATOM  13637  CD1 LEU A 870     267.422  92.413  51.928  1.00 98.140          C  
ATOM  13638  CD2 LEU A 870     269.889  92.100  51.794  1.00 98.140          C  
ATOM  13639  H   LEU A 870     269.138  95.551  49.342  1.00 84.590          H  
ATOM  13640  HA  LEU A 870     270.695  92.990  49.195  1.00 83.930          H  
ATOM  13641 1HB  LEU A 870     267.692  93.427  49.512  1.00117.760          H  
ATOM  13642 2HB  LEU A 870     268.513  91.868  49.494  1.00117.760          H  
ATOM  13643  HG  LEU A 870     268.846  93.978  51.670  1.00117.760          H  
ATOM  13644 1HD1 LEU A 870     267.484  92.442  53.016  1.00117.760          H  
ATOM  13645 2HD1 LEU A 870     266.584  93.029  51.598  1.00117.760          H  
ATOM  13646 3HD1 LEU A 870     267.267  91.385  51.602  1.00117.760          H  
ATOM  13647 1HD2 LEU A 870     269.949  92.124  52.882  1.00117.760          H  
ATOM  13648 2HD2 LEU A 870     269.750  91.071  51.465  1.00117.760          H  
ATOM  13649 3HD2 LEU A 870     270.813  92.488  51.379  1.00117.760          H  
ATOM  13650  N   SER A 871     269.920  92.411  46.844  1.00 69.430          N  
ATOM  13651  CA  SER A 871     269.612  92.244  45.423  1.00 69.410          C  
ATOM  13652  C   SER A 871     269.785  90.805  44.971  1.00 68.850          C  
ATOM  13653  O   SER A 871     270.023  89.910  45.787  1.00 68.420          O  
ATOM  13654  CB  SER A 871     270.478  93.127  44.559  1.00 97.180          C  
ATOM  13655  OG  SER A 871     270.001  93.155  43.246  1.00 97.180          O  
ATOM  13656  H   SER A 871     270.465  91.706  47.319  1.00 83.320          H  
ATOM  13657  HA  SER A 871     268.570  92.524  45.262  1.00 83.290          H  
ATOM  13658 1HB  SER A 871     270.503  94.138  44.960  1.00116.620          H  
ATOM  13659 2HB  SER A 871     271.480  92.748  44.559  1.00116.620          H  
ATOM  13660  HG  SER A 871     270.648  93.685  42.744  1.00116.620          H  
ATOM  13661  N   ALA A 872     269.637  90.588  43.667  1.00 68.850          N  
ATOM  13662  CA  ALA A 872     269.777  89.261  43.069  1.00 68.330          C  
ATOM  13663  C   ALA A 872     270.056  89.352  41.575  1.00 68.340          C  
ATOM  13664  O   ALA A 872     269.583  90.264  40.895  1.00 68.820          O  
ATOM  13665  CB  ALA A 872     268.517  88.442  43.297  1.00 95.870          C  
ATOM  13666  H   ALA A 872     269.464  91.404  43.085  1.00 82.620          H  
ATOM  13667  HA  ALA A 872     270.623  88.763  43.542  1.00 82.000          H  
ATOM  13668 1HB  ALA A 872     268.649  87.461  42.867  1.00115.040          H  
ATOM  13669 2HB  ALA A 872     268.330  88.350  44.368  1.00115.040          H  
ATOM  13670 3HB  ALA A 872     267.673  88.936  42.820  1.00115.040          H  
ATOM  13671  N   LEU A 873     270.771  88.362  41.047  1.00 67.820          N  
ATOM  13672  CA  LEU A 873     271.019  88.287  39.612  1.00 67.780          C  
ATOM  13673  C   LEU A 873     270.208  87.210  38.926  1.00 67.300          C  
ATOM  13674  O   LEU A 873     270.217  86.045  39.340  1.00 66.890          O  
ATOM  13675  CB  LEU A 873     272.508  88.038  39.337  1.00 94.910          C  
ATOM  13676  CG  LEU A 873     272.942  87.811  37.832  1.00 94.910          C  
ATOM  13677  CD1 LEU A 873     272.722  89.081  37.007  1.00 94.910          C  
ATOM  13678  CD2 LEU A 873     274.417  87.413  37.797  1.00 94.910          C  
ATOM  13679  H   LEU A 873     271.150  87.648  41.652  1.00 81.380          H  
ATOM  13680  HA  LEU A 873     270.740  89.244  39.176  1.00 81.340          H  
ATOM  13681 1HB  LEU A 873     273.057  88.898  39.700  1.00113.890          H  
ATOM  13682 2HB  LEU A 873     272.820  87.168  39.905  1.00113.890          H  
ATOM  13683  HG  LEU A 873     272.347  87.011  37.391  1.00113.890          H  
ATOM  13684 1HD1 LEU A 873     273.032  88.897  35.976  1.00113.890          H  
ATOM  13685 2HD1 LEU A 873     271.675  89.364  37.009  1.00113.890          H  
ATOM  13686 3HD1 LEU A 873     273.316  89.893  37.425  1.00113.890          H  
ATOM  13687 1HD2 LEU A 873     274.724  87.245  36.765  1.00113.890          H  
ATOM  13688 2HD2 LEU A 873     275.029  88.210  38.228  1.00113.890          H  
ATOM  13689 3HD2 LEU A 873     274.563  86.501  38.364  1.00113.890          H  
ATOM  13690  N   ARG A 874     269.554  87.599  37.840  1.00 67.360          N  
ATOM  13691  CA  ARG A 874     268.795  86.690  37.003  1.00 66.940          C  
ATOM  13692  C   ARG A 874     269.127  87.008  35.552  1.00 66.810          C  
ATOM  13693  O   ARG A 874     269.257  88.176  35.186  1.00 67.210          O  
ATOM  13694  CB  ARG A 874     267.299  86.840  37.242  1.00 93.880          C  
ATOM  13695  CG  ARG A 874     266.828  86.492  38.661  1.00 93.880          C  
ATOM  13696  CD  ARG A 874     266.913  85.035  38.954  1.00 93.880          C  
ATOM  13697  NE  ARG A 874     266.390  84.729  40.270  1.00 93.880          N  
ATOM  13698  CZ  ARG A 874     267.101  84.768  41.425  1.00 93.880          C  
ATOM  13699  NH1 ARG A 874     268.384  85.101  41.441  1.00 93.880          N  
ATOM  13700  NH2 ARG A 874     266.496  84.462  42.564  1.00 93.880          N  
ATOM  13701  H   ARG A 874     269.572  88.581  37.591  1.00 80.830          H  
ATOM  13702  HA  ARG A 874     269.105  85.666  37.208  1.00 80.330          H  
ATOM  13703 1HB  ARG A 874     267.004  87.868  37.041  1.00112.660          H  
ATOM  13704 2HB  ARG A 874     266.755  86.202  36.545  1.00112.660          H  
ATOM  13705 1HG  ARG A 874     267.419  87.032  39.395  1.00112.660          H  
ATOM  13706 2HG  ARG A 874     265.785  86.786  38.765  1.00112.660          H  
ATOM  13707 1HD  ARG A 874     266.321  84.488  38.220  1.00112.660          H  
ATOM  13708 2HD  ARG A 874     267.940  84.693  38.908  1.00112.660          H  
ATOM  13709  HE  ARG A 874     265.416  84.465  40.330  1.00112.660          H  
ATOM  13710 1HH1 ARG A 874     268.897  85.351  40.577  1.00112.660          H  
ATOM  13711 2HH1 ARG A 874     268.884  85.111  42.313  1.00112.660          H  
ATOM  13712 1HH2 ARG A 874     265.517  84.205  42.564  1.00112.660          H  
ATOM  13713 2HH2 ARG A 874     267.008  84.484  43.433  1.00112.660          H  
ATOM  13714  N   ASP A 875     269.277  85.972  34.732  1.00 66.280          N  
ATOM  13715  CA  ASP A 875     269.584  86.147  33.315  1.00 66.130          C  
ATOM  13716  C   ASP A 875     268.939  84.965  32.554  1.00 66.100          C  
ATOM  13717  O   ASP A 875     269.436  83.842  32.676  1.00 65.750          O  
ATOM  13718  CB  ASP A 875     271.112  86.165  33.116  1.00 92.640          C  
ATOM  13719  CG  ASP A 875     271.564  86.516  31.692  1.00 92.640          C  
ATOM  13720  OD1 ASP A 875     270.719  86.729  30.863  1.00 92.640          O  
ATOM  13721  OD2 ASP A 875     272.755  86.579  31.456  1.00 92.640          O  
ATOM  13722  H   ASP A 875     269.171  85.037  35.098  1.00 79.540          H  
ATOM  13723  HA  ASP A 875     269.198  87.105  32.990  1.00 79.360          H  
ATOM  13724 1HB  ASP A 875     271.554  86.890  33.804  1.00111.170          H  
ATOM  13725 2HB  ASP A 875     271.520  85.186  33.372  1.00111.170          H  
ATOM  13726  N   PRO A 876     267.781  85.154  31.881  1.00 66.490          N  
ATOM  13727  CA  PRO A 876     266.992  84.125  31.212  1.00 66.540          C  
ATOM  13728  C   PRO A 876     267.632  83.639  29.919  1.00 66.040          C  
ATOM  13729  O   PRO A 876     268.346  84.385  29.256  1.00 65.820          O  
ATOM  13730  CB  PRO A 876     265.672  84.849  30.928  1.00 99.810          C  
ATOM  13731  CG  PRO A 876     266.065  86.299  30.761  1.00 99.810          C  
ATOM  13732  CD  PRO A 876     267.236  86.515  31.720  1.00 99.810          C  
ATOM  13733  HA  PRO A 876     266.840  83.284  31.905  1.00 79.850          H  
ATOM  13734 1HB  PRO A 876     265.209  84.432  30.025  1.00119.770          H  
ATOM  13735 2HB  PRO A 876     264.965  84.687  31.754  1.00119.770          H  
ATOM  13736 1HG  PRO A 876     266.355  86.487  29.712  1.00119.770          H  
ATOM  13737 2HG  PRO A 876     265.207  86.955  30.975  1.00119.770          H  
ATOM  13738 1HD  PRO A 876     267.978  87.158  31.208  1.00119.770          H  
ATOM  13739 2HD  PRO A 876     266.897  86.929  32.683  1.00119.770          H  
ATOM  13740  N   ASN A 877     267.284  82.428  29.511  1.00 65.890          N  
ATOM  13741  CA  ASN A 877     267.734  81.877  28.241  1.00 65.460          C  
ATOM  13742  C   ASN A 877     266.560  81.242  27.533  1.00 65.650          C  
ATOM  13743  O   ASN A 877     266.348  80.031  27.618  1.00 65.930          O  
ATOM  13744  CB  ASN A 877     268.846  80.861  28.438  1.00 91.820          C  
ATOM  13745  CG  ASN A 877     269.442  80.370  27.127  1.00 91.820          C  
ATOM  13746  OD1 ASN A 877     269.323  81.026  26.085  1.00 91.820          O  
ATOM  13747  ND2 ASN A 877     270.084  79.225  27.169  1.00 91.820          N  
ATOM  13748  H   ASN A 877     266.692  81.859  30.101  1.00 79.070          H  
ATOM  13749  HA  ASN A 877     268.098  82.688  27.608  1.00 78.550          H  
ATOM  13750 1HB  ASN A 877     269.640  81.310  29.037  1.00110.180          H  
ATOM  13751 2HB  ASN A 877     268.464  80.004  28.992  1.00110.180          H  
ATOM  13752 1HD2 ASN A 877     270.498  78.851  26.338  1.00110.180          H  
ATOM  13753 2HD2 ASN A 877     270.156  78.725  28.032  1.00110.180          H  
ATOM  13754  N   VAL A 878     265.751  82.071  26.899  1.00 65.500          N  
ATOM  13755  CA  VAL A 878     264.554  81.567  26.266  1.00 65.640          C  
ATOM  13756  C   VAL A 878     264.886  81.053  24.884  1.00 65.170          C  
ATOM  13757  O   VAL A 878     265.288  81.814  24.005  1.00 64.920          O  
ATOM  13758  CB  VAL A 878     263.494  82.680  26.180  1.00 91.840          C  
ATOM  13759  CG1 VAL A 878     262.233  82.172  25.453  1.00 91.840          C  
ATOM  13760  CG2 VAL A 878     263.169  83.153  27.599  1.00 91.840          C  
ATOM  13761  H   VAL A 878     265.990  83.052  26.852  1.00 78.600          H  
ATOM  13762  HA  VAL A 878     264.159  80.744  26.862  1.00 78.770          H  
ATOM  13763  HB  VAL A 878     263.892  83.512  25.600  1.00110.210          H  
ATOM  13764 1HG1 VAL A 878     261.500  82.976  25.397  1.00110.210          H  
ATOM  13765 2HG1 VAL A 878     262.486  81.854  24.444  1.00110.210          H  
ATOM  13766 3HG1 VAL A 878     261.806  81.332  26.000  1.00110.210          H  
ATOM  13767 1HG2 VAL A 878     262.429  83.953  27.557  1.00110.210          H  
ATOM  13768 2HG2 VAL A 878     262.771  82.320  28.176  1.00110.210          H  
ATOM  13769 3HG2 VAL A 878     264.069  83.523  28.078  1.00110.210          H  
ATOM  13770  N   VAL A 879     264.687  79.762  24.687  1.00 65.080          N  
ATOM  13771  CA  VAL A 879     265.015  79.140  23.425  1.00 64.700          C  
ATOM  13772  C   VAL A 879     263.767  78.524  22.833  1.00 65.060          C  
ATOM  13773  O   VAL A 879     263.130  77.672  23.452  1.00 65.450          O  
ATOM  13774  CB  VAL A 879     266.110  78.073  23.634  1.00 90.730          C  
ATOM  13775  CG1 VAL A 879     266.456  77.395  22.305  1.00 90.730          C  
ATOM  13776  CG2 VAL A 879     267.353  78.743  24.266  1.00 90.730          C  
ATOM  13777  H   VAL A 879     264.334  79.202  25.453  1.00 78.100          H  
ATOM  13778  HA  VAL A 879     265.391  79.900  22.739  1.00 77.640          H  
ATOM  13779  HB  VAL A 879     265.735  77.300  24.305  1.00108.880          H  
ATOM  13780 1HG1 VAL A 879     267.220  76.638  22.473  1.00108.880          H  
ATOM  13781 2HG1 VAL A 879     265.573  76.922  21.889  1.00108.880          H  
ATOM  13782 3HG1 VAL A 879     266.832  78.139  21.602  1.00108.880          H  
ATOM  13783 1HG2 VAL A 879     268.127  77.999  24.431  1.00108.880          H  
ATOM  13784 2HG2 VAL A 879     267.730  79.518  23.599  1.00108.880          H  
ATOM  13785 3HG2 VAL A 879     267.090  79.194  25.220  1.00108.880          H  
ATOM  13786  N   ILE A 880     263.426  78.957  21.634  1.00 64.940          N  
ATOM  13787  CA  ILE A 880     262.229  78.475  20.972  1.00 65.260          C  
ATOM  13788  C   ILE A 880     262.573  77.621  19.774  1.00 64.870          C  
ATOM  13789  O   ILE A 880     263.248  78.068  18.848  1.00 64.490          O  
ATOM  13790  CB  ILE A 880     261.338  79.661  20.559  1.00 91.240          C  
ATOM  13791  CG1 ILE A 880     260.944  80.447  21.852  1.00 91.240          C  
ATOM  13792  CG2 ILE A 880     260.096  79.156  19.780  1.00 91.240          C  
ATOM  13793  CD1 ILE A 880     260.286  81.782  21.623  1.00 91.240          C  
ATOM  13794  H   ILE A 880     264.016  79.649  21.189  1.00 77.930          H  
ATOM  13795  HA  ILE A 880     261.668  77.858  21.672  1.00 78.310          H  
ATOM  13796  HB  ILE A 880     261.908  80.338  19.924  1.00109.480          H  
ATOM  13797 1HG1 ILE A 880     260.273  79.826  22.442  1.00109.480          H  
ATOM  13798 2HG1 ILE A 880     261.839  80.630  22.434  1.00109.480          H  
ATOM  13799 1HG2 ILE A 880     259.473  79.993  19.486  1.00109.480          H  
ATOM  13800 2HG2 ILE A 880     260.407  78.624  18.879  1.00109.480          H  
ATOM  13801 3HG2 ILE A 880     259.518  78.481  20.412  1.00109.480          H  
ATOM  13802 1HD1 ILE A 880     260.066  82.242  22.588  1.00109.480          H  
ATOM  13803 2HD1 ILE A 880     260.962  82.429  21.061  1.00109.480          H  
ATOM  13804 3HD1 ILE A 880     259.362  81.660  21.071  1.00109.480          H  
ATOM  13805  N   VAL A 881     262.093  76.388  19.792  1.00 64.960          N  
ATOM  13806  CA  VAL A 881     262.377  75.456  18.720  1.00 64.640          C  
ATOM  13807  C   VAL A 881     261.092  75.018  18.046  1.00 65.060          C  
ATOM  13808  O   VAL A 881     260.185  74.502  18.701  1.00 65.520          O  
ATOM  13809  CB  VAL A 881     263.133  74.230  19.271  1.00 90.620          C  
ATOM  13810  CG1 VAL A 881     263.419  73.225  18.146  1.00 90.620          C  
ATOM  13811  CG2 VAL A 881     264.426  74.704  19.934  1.00 90.620          C  
ATOM  13812  H   VAL A 881     261.530  76.096  20.581  1.00 77.950          H  
ATOM  13813  HA  VAL A 881     263.003  75.951  17.978  1.00 77.570          H  
ATOM  13814  HB  VAL A 881     262.510  73.724  20.008  1.00108.750          H  
ATOM  13815 1HG1 VAL A 881     263.946  72.365  18.558  1.00108.750          H  
ATOM  13816 2HG1 VAL A 881     262.486  72.886  17.693  1.00108.750          H  
ATOM  13817 3HG1 VAL A 881     264.039  73.698  17.384  1.00108.750          H  
ATOM  13818 1HG2 VAL A 881     264.964  73.850  20.339  1.00108.750          H  
ATOM  13819 2HG2 VAL A 881     265.048  75.213  19.198  1.00108.750          H  
ATOM  13820 3HG2 VAL A 881     264.189  75.390  20.741  1.00108.750          H  
ATOM  13821  N   TYR A 882     261.043  75.216  16.739  1.00 64.910          N  
ATOM  13822  CA  TYR A 882     259.894  74.863  15.927  1.00 65.280          C  
ATOM  13823  C   TYR A 882     260.313  74.816  14.465  1.00 64.940          C  
ATOM  13824  O   TYR A 882     260.161  73.783  13.812  1.00 64.860          O  
ATOM  13825  OXT TYR A 882     261.146  75.643  14.094  1.00 97.920          O  
ATOM  13826  CB  TYR A 882     258.763  75.876  16.136  1.00 87.910          C  
ATOM  13827  CG  TYR A 882     257.487  75.538  15.400  1.00 87.910          C  
ATOM  13828  CD1 TYR A 882     256.611  74.608  15.939  1.00 87.910          C  
ATOM  13829  CD2 TYR A 882     257.190  76.153  14.194  1.00 87.910          C  
ATOM  13830  CE1 TYR A 882     255.443  74.294  15.276  1.00 87.910          C  
ATOM  13831  CE2 TYR A 882     256.022  75.839  13.530  1.00 87.910          C  
ATOM  13832  CZ  TYR A 882     255.151  74.914  14.067  1.00 87.910          C  
ATOM  13833  OH  TYR A 882     253.988  74.601  13.402  1.00 87.910          O  
ATOM  13834  H   TYR A 882     261.845  75.649  16.298  1.00 77.890          H  
ATOM  13835  HA  TYR A 882     259.548  73.870  16.214  1.00 78.340          H  
ATOM  13836 1HB  TYR A 882     258.529  75.949  17.199  1.00105.490          H  
ATOM  13837 2HB  TYR A 882     259.095  76.860  15.809  1.00105.490          H  
ATOM  13838  HD1 TYR A 882     256.848  74.126  16.889  1.00105.490          H  
ATOM  13839  HD2 TYR A 882     257.882  76.882  13.771  1.00105.490          H  
ATOM  13840  HE1 TYR A 882     254.756  73.563  15.700  1.00105.490          H  
ATOM  13841  HE2 TYR A 882     255.788  76.320  12.581  1.00105.490          H  
ATOM  13842  HH  TYR A 882     253.498  73.946  13.905  1.00105.490          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 -3540.96 348.178 2606.79 -308.807 90.0458 193.13 1212.32 -1447.2 -4.06653 -29.0993 -1035.82 -280.8 -334.383 -62.7543 -170.806 -60.3535 0 5.54116 44.0828 379.687 694.998 -221.412 179.891 -89.8122 -10.7944 380.35 -1462.07
MET:NtermProteinFull_1 -1.41087 0.06669 0.43855 -0.57232 0.11216 0.07095 0.01702 -0.43067 -0 -0 -0.42807 0.45238 0 0 0 0 0 0.00921 0.31357 2.59717 0 0 0 0.60916 0 0.06464 1.90958
ALA_2 -1.42839 0.08443 0.65214 -0.02163 0 0 0.02785 -0.46944 -0 -0 -0.40681 -0.44088 0 0 0 0 0 -0.00299 0 0 0 -0.55695 0 1.8394 -0.03737 0.12064 -0.64001
ALA_3 -0.91093 0.05064 0.1049 -0.02113 0 0 0.01988 -0.29454 -0 -0 -0.19709 -0.42771 0 0 0 0 0 -0.0028 0 0 0 -0.56231 0 1.8394 -0.07587 0.08233 -0.39523
ALA_4 -0.52472 0.02665 0.24947 -0.02114 0 0 0.00905 -0.20565 -0 -0 -0.15086 -0.4248 0 0 0 0 0 -0.00411 0 0 0 -0.55983 0 1.8394 -0.07756 0.05118 0.20708
GLY_5 -0.33673 0.00645 0.27403 -0.00214 0 0 0 -0.16082 -0 -0 -0.08119 -0.39521 0 0 0 0 0 -0.10682 0 0 0 -1.44982 0 0.83697 0.19011 0.03698 -1.1882
GLY_6 -0.5154 0.01417 0.4295 -0.00206 0 0 0 -0.21016 -0 -0 0.09622 -0.39062 0 0 0 0 0 -0.10075 0 0 0 -1.46473 0 0.83697 0.46259 0.02258 -0.82168
GLU_7 -1.51828 0.08218 1.61712 -0.36194 0.09077 0.48637 0.36649 -0.69081 -0 -0 -0.73393 -0.52198 0 0 -0.44287 0 0 -0.00298 0.0076 0 3.14791 0.09904 0 -2.7348 0.29999 0.04095 -0.76917
ARG_8 -1.64973 0.09636 1.78733 -0.89949 0.19785 0.64967 0.36666 -0.7703 -0 -0 -0.38657 -0.08425 0 0 -0.44287 0 0 -0.00475 0.00307 1.7433 0 -0.21629 0 -1.2888 -0.02918 0.14206 -0.78593
GLN_9 -1.82366 0.05331 1.88457 -0.67131 0.09175 0.45553 0.55357 -0.88009 -0 -0 -0.92965 -0.32314 0 0 -0.90143 0 0 -0.01672 0.00799 0 3.01864 0.17857 0 -0.18838 0.10625 0.1816 0.7974
LEU_10 -1.72838 0.04398 1.82481 -0.46649 0.20551 0.08444 0.54383 -0.85829 -0 -0 -0.93083 0.26803 0 0 -0.90143 0 0 0.00051 0.01869 0.4281 0 -0.3335 0 0.18072 0.01283 0.13668 -1.4708
ASP_11 -1.07926 0.10839 1.78042 -0.1035 0.00444 0.30254 0.67316 -0.75366 -0 -0 -1.45686 -1.28946 0 0 -0.84641 0 0 -0.01448 0.00996 0 2.2101 -0.19646 0 -2.3716 -0.15346 0.20673 -2.96941
GLY_12 -0.77197 0.12388 1.35485 -0.00061 0 0 0.62636 -0.59107 -0.01419 -0.05012 -1.49194 -0.21414 0 0 -0.84641 0 0 -0.13887 0 0 0 -1.53802 0 0.83697 0.40007 0.15521 -2.16001
GLN_13 -1.66534 0.07104 1.74422 -0.69326 0.09985 0.485 0.73903 -0.77787 -0 -0 -1.00076 -0.27758 0 0 -0.97385 0 0 -0.03716 0.00997 0 2.9514 0.30963 0 -0.18838 0.50007 0.09004 1.38605
LYS_14 -2.04147 0.31477 2.23931 -0.29959 0.03226 0.13448 0.75082 -0.96413 -0.01419 -0.05012 -1.10275 0.09908 0 0 -0.97385 0 0 0.00651 0.00585 1.9682 0 -0.05339 0 -1.5107 -0.11747 0.63888 -0.9375
PRO_15 -1.16575 0.27986 0.76729 -0.19413 0.00278 0.13918 0.16061 -0.28412 -0 -0 -0.15967 0.04057 0 0 0 0 0 -0.0145 0.00026 0.50139 0 -0.96302 0 -2.4119 -0.50148 0.66596 -3.13668
GLY_16 -0.82779 0.15609 0.76861 -0.00223 0 0 0.10518 -0.34843 -0 -0 0.15128 -0.39695 0 0 0 0 0 -0.1076 0 0 0 -1.43049 0 0.83697 -0.10351 0.53048 -0.66839
PRO_17 -1.2118 0.3609 1.07494 -0.19966 0.004 0.14442 0.09417 -0.43178 -0 -0 0.21185 0.00836 0 0 0 0 0 -0.01065 0.00283 0.49414 0 -0.9619 0 -2.4119 -0.08912 1.01781 -1.90338
PRO_18 -1.23551 0.23717 0.88621 -0.19728 0.00379 0.14224 0.16295 -0.34536 -0.02215 -0.15944 -0.0934 0.03104 0 0 0 0 0 -0.00728 0.00092 0.4598 0 -0.96594 0 -2.4119 -0.45136 0.71072 -3.25479
HIS_D_19 -2.61241 0.14958 2.37259 -0.49737 0.00482 0.3242 0.60147 -1.1777 -0.02215 -0.15944 -0.73081 -0.64796 0 0 0 -1.04106 0 -0.03278 0.01983 0 1.76324 -0.54342 0 -0.45461 -0.008 0.23924 -2.45275
LEU_20 -1.80846 0.1118 1.58705 -0.46757 0.19221 0.09337 0.00123 -0.82544 -0 -0 -0.01173 0.04818 0 0 0 0 0 0.00102 0.02916 0.68689 0 -0.17228 0 0.18072 0.12509 0.17407 -0.05469
GLN_21 -2.14484 0.16709 1.7593 -0.24602 0.03102 0.18186 0.65078 -0.77864 -0 -0 -0.81693 -0.82151 0 0 0 -1.04106 0 0.02325 0.1086 0 3.09788 -0.118 0 -0.18838 -0.16204 0.11329 -0.18434
GLN_22 -2.01233 0.44388 1.82428 -0.70196 0.12228 0.51351 0.60457 -0.74899 -0 -0 -0.99205 -0.39151 0 0 -0.96783 0 0 -0.00247 0.09131 0 2.82705 0.24087 0 -0.18838 0.43497 0.83953 1.93673
PRO_23 -2.07102 0.4095 1.60632 -0.18979 0.00147 0.13313 0.64509 -0.63297 -0 -0 -1.31692 0.07807 0 0 -0.96783 0 0 -0.00704 0.00236 0.40757 0 -0.9032 0 -2.4119 0.31091 0.91158 -3.99467
GLY_24 -0.70182 0.01669 0.81709 -0.00235 0 0 0.07011 -0.37278 -0 -0 0.06759 -0.40586 0 0 0 0 0 -0.1083 0 0 0 -1.44879 0 0.83697 0.02741 0.16249 -1.04155
ASP_25 -1.75781 0.1702 2.61147 -0.10457 0.00805 0.30691 1.06207 -1.06912 -0 -0 -1.98697 -1.30509 0 0 -1.26312 0 0 -0.02276 6e-05 0 2.22256 -0.18368 0 -2.3716 0.27355 0.16789 -3.24195
ARG_26 -2.37591 0.43817 3.02922 -0.91233 0.21472 0.66464 1.1633 -1.24239 -0 -0 -1.75736 -0.05077 0 0 -1.26312 0 0 0.02854 0.01283 1.72939 0 -0.22554 0 -1.2888 0.11507 0.83586 -0.88446
PRO_27 -1.21326 0.30575 0.82331 -0.20101 0.00498 0.14598 0.09093 -0.31105 -0 -0 -0.12549 0.00549 0 0 0 0 0 -0.00446 0.00373 0.48216 0 -0.95779 0 -2.4119 -0.16744 0.83858 -2.6915
ALA_28 -1.19624 0.08309 0.55096 -0.02107 0 0 0.12944 -0.40142 -0 -0 -0.14154 -0.41198 0 0 0 0 0 -0.00377 0 0 0 -0.55868 0 1.8394 -0.27514 0.16449 -0.24246
VAL_29 -1.56182 0.42879 0.63342 -0.27531 0.16984 0.05828 0.17967 -0.49748 -0 -0 -0.18677 -0.31671 0 0 0 0 0 -0.05716 2e-05 0.22687 0 -0.75767 0 1.9342 -0.09616 0.67702 0.55903
PRO_30 -1.41454 0.37256 0.60223 -0.1976 0.00346 0.1406 0.23212 -0.34686 -0 -0 -0.36284 0.03692 0 0 0 0 0 -0.00663 0.00505 0.40033 0 -0.91741 0 -2.4119 -0.24789 0.76217 -3.35023
GLY_31 -1.2092 0.06921 1.43052 -0.00198 0 0 0.39104 -0.63018 -0 -0 -0.77926 -0.38379 0 0 -0.43113 0 0 -0.09812 0 0 0 -1.39498 0 0.83697 0.0374 0.13084 -2.03267
ARG_32 -1.27047 0.08435 1.36919 -0.88924 0.19386 0.63207 0.37327 -0.61138 -0 -0 -0.60157 -0.05601 0 0 -0.43113 0 0 -0.00795 0.00172 1.73676 0 -0.22623 0 -1.2888 0.13504 0.13497 -0.72153
ALA_33 -0.71612 0.03444 0.5777 -0.02157 0 0 0.01087 -0.29575 -0 -0 -0.05945 -0.43116 0 0 0 0 0 -0.00017 0 0 0 -0.56756 0 1.8394 -0.12061 0.15095 0.40097
GLU_34 -0.93335 0.0749 0.62425 -0.28472 0.05424 0.33503 0.01689 -0.32069 -0 -0 -0.12434 -0.28597 0 0 0 0 0 -0.02629 0.0059 0 2.89256 -0.18131 0 -2.7348 0.19164 0.05104 -0.64503
ALA_35 -1.14806 0.0811 0.50756 -0.02154 0 0 0.02567 -0.35981 -0 -0 -0.21004 -0.42695 0 0 0 0 0 0.00993 0 0 0 -0.56724 0 1.8394 0.21016 0.05158 -0.00825
PHE_36 -2.36089 0.12491 0.86979 -1.06728 0.13212 0.64318 0.09064 -0.72706 -0 -0 -0.42872 -0.2005 0 0 0 0 0 -0.00252 0.00239 0 1.45805 -0.51496 0 1.0402 -0.15215 0.08907 -1.00373
LEU_37 -1.96947 0.08859 1.19777 -0.46895 0.20454 0.091 0.00923 -0.75081 -0.00124 -0.00752 -0.19644 0.08526 0 0 0 0 0 0.12239 0.0204 0.62229 0 -0.24499 0 0.18072 -0.2586 0.13242 -1.14341
ASN_38 -1.83009 0.11221 1.05573 -0.16687 0.01312 0.23941 0.09973 -0.66143 -0.00124 -0.00752 -0.44289 -0.37323 0 0 0 0 0 -0.00723 0.00722 0 1.71694 0.13834 0 -0.93687 -0.04021 0.14019 -0.94469
PHE_39 -1.63127 0.07389 0.89 -1.00358 0.10461 0.60594 0.03548 -0.57552 -0 -0 -0.21619 -0.18233 0 0 0 0 0 -0.00387 0.01979 0 1.46144 -0.49192 0 1.0402 -0.04341 0.10139 0.18465
THR_40 -1.6306 0.04276 0.73959 -0.21939 0.15608 0.0911 0.19127 -0.56137 -0.00355 -0.02044 -0.1248 -1.40297 0 0 0 0 0 0.00307 0.00557 0.21953 0 0.11941 2.28136 -1.0874 -0.00898 0.11779 -1.09196
SER_41 -1.48456 0.1413 0.88043 -0.02793 0 0.06605 0.12502 -0.52976 -0.00355 -0.02044 -0.14501 -0.25833 0 0 0 0 0 0.05174 0 0.06667 0 -0.51537 0.60105 -0.77834 -0.05015 0.09373 -1.78746
MET_42 -1.81683 0.14923 0.58171 -0.6527 0.21546 0.33784 0.19864 -0.50135 -0 -0 -0.05468 -0.44002 0 0 0 0 0 0.02128 0.63818 1.36748 0 0.1847 0 0.60916 0.29919 0.14361 1.2809
HIS_43 -1.53469 0.05335 1.38572 -0.54464 0.05224 0.39861 0.09488 -0.72746 -0 -0 0.10763 -1.14778 0 0 0 0 0 0.0186 0.01352 0 1.85739 -0.4693 0 -0.45461 0.51178 0.17603 -0.20872
GLY_44 -1.38989 0.11958 1.33711 -0.00217 0 0 0.03926 -0.75017 -0 -0 0.1633 -0.39088 0 0 0 0 0 -0.12555 0 0 0 -1.34092 0 0.83697 0.32728 0.07447 -1.10162
VAL_45 -1.7281 0.16959 0.50125 -0.27191 0.17591 0.05982 0.12533 -0.46392 -0 -0 0.07475 -0.32845 0 0 0 0 0 0.03458 0.00092 0.26016 0 -0.73418 0 1.9342 0.08739 0.09016 -0.0125
GLN_46 -2.36157 0.39929 1.84113 -0.72743 0.13856 0.55264 0.62916 -0.84774 -0 -0 -0.96122 -0.40972 0 0 -0.90291 0 0 0.02483 0.11387 0 2.90387 0.21812 0 -0.18838 0.40324 0.87624 1.702
PRO_47 -2.71276 0.41709 1.78395 -0.19597 0.00275 0.13967 0.61436 -0.76868 -0 -0 -1.34444 0.02538 0 0 -0.90291 0 0 0.02749 0.00454 0.37201 0 -0.79904 0 -2.4119 0.42029 0.96123 -4.36693
ILE_48 -2.50529 0.15912 1.32098 -0.45825 0.30434 0.09622 0.18798 -0.7574 -0 -0 -0.05328 -0.04748 0 0 0 0 0 -0.07699 0.00118 0.32458 0 -0.73505 0 0.73287 -0.35876 0.28318 -1.58203
LEU_49 -1.94811 0.10084 1.15303 -0.48285 0.19285 0.106 0.10314 -0.66935 -0 -0 0.19394 0.13353 0 0 0 0 0 -0.05999 0.04217 1.04755 0 -0.37211 0 0.18072 -0.24245 0.20538 -0.31572
LYS_50 -2.537 0.15865 2.26314 -0.29415 0.03875 0.14557 0.43221 -0.98101 -0 -0 -0.65503 -0.24534 0 0 -0.44302 0 0 -0.00499 0.03153 2.11166 0 0.00523 0 -1.5107 -0.13288 0.12362 -1.49377
ARG_51 -2.62696 0.14915 2.49512 -0.88362 0.18882 0.63599 0.48749 -1.08467 -0.01087 -0.03917 -0.21622 -0.07282 0 0 -0.44302 0 0 -0.01006 0.01385 1.65919 0 -0.17644 0 -1.2888 -0.09536 0.18532 -1.13311
ILE_52 -1.908 0.17015 1.74853 -0.46843 0.33658 0.10175 0.37819 -0.83741 -0 -0 -0.59669 -0.01507 0 0 -0.4416 0 0 -0.03885 0.01042 0.3808 0 -0.78506 0 0.73287 -0.25928 0.23574 -1.25536
ARG_53 -2.27187 0.12032 2.2658 -0.89312 0.20328 0.64086 0.42212 -0.9889 -0.01087 -0.03917 -0.32872 -0.0777 0 0 -0.4416 0 0 -0.01059 0.00192 1.71549 0 -0.21733 0 -1.2888 -0.32209 0.2343 -1.28668
GLU_54 -1.4424 0.15143 2.0532 -0.46422 0.10817 0.72779 0.7906 -0.82743 -0 -0 -0.91351 -1.50654 0 0 -1.09004 0 0 0.00129 0.04424 0 4.26823 0.07483 0 -2.7348 0.039 0.26935 -0.45082
LEU_55 -2.35677 0.23033 1.9569 -0.59021 0.15505 0.15876 0.74719 -0.99077 -0 -0 -1.16726 0.21959 0 0 -1.09004 0 0 0.13397 0.04296 0.83276 0 -0.09576 0 0.18072 0.19971 0.40431 -1.02854
SER_56 -1.55323 0.20543 1.28027 -0.03109 0 0.0719 0.01295 -0.6631 -0 -0 -0.11826 -0.33003 0 0 0 0 0 0.05562 0 0.23785 0 -0.37766 0.60047 -0.77834 -0.00364 0.38964 -1.00121
GLN_57 -1.61213 0.14032 0.97896 -0.23075 0.02943 0.18543 0.03312 -0.51244 -0 -0 0.14358 -0.75258 0 0 0 0 0 0.00285 0.01775 0 3.021 -0.11157 0 -0.18838 -0.14975 0.1849 1.17974
GLN_58 -2.25904 0.07591 2.06059 -0.6444 0.09668 0.41768 0.6136 -0.98359 -0 -0 -0.79962 -0.37043 0 0 -0.87469 0 0 0.10384 0.0599 0 3.11193 -0.00418 0 -0.18838 0.14881 0.17405 0.73866
GLN_59 -2.60167 0.10451 2.6787 -0.64738 0.08643 0.41563 0.99753 -1.28925 -0 -0 -1.95987 -0.16995 0 0 -1.70732 0 0 -0.02836 0.03212 0 2.77832 0.05869 0 -0.18838 0.14249 0.24335 -1.05441
LEU_60 -2.51705 0.09317 2.15764 -0.46675 0.23972 0.0857 0.66275 -1.07812 -0 -0 -0.8856 0.21447 0 0 -0.83263 0 0 -0.00075 0.04164 0.45208 0 -0.35874 0 0.18072 -0.20442 0.22603 -1.99016
ASP_61 -1.02269 0.10179 1.7064 -0.10804 0.01324 0.31983 0.57999 -0.72011 -0.00074 -0.00298 -1.32691 -1.38168 0 0 -0.59691 0 0 0.02632 0.04839 0 1.99722 -0.17131 0 -2.3716 -0.10099 0.19973 -2.81105
GLY_62 -0.70767 0.10447 1.18529 -0.00093 0 0 0.5493 -0.52594 -0.00074 -0.00298 -1.37564 -0.27821 0 0 -0.59691 0 0 -0.12137 0 0 0 -1.53624 0 0.83697 0.41252 0.15054 -1.90756
ALA_63 -0.68521 0.03365 0.40398 -0.02124 0 0 0.01534 -0.27691 -0 -0 0.03282 -0.4159 0 0 0 0 0 -0.00385 0 0 0 -0.56137 0 1.8394 0.34393 0.08383 0.78846
GLN_64 -1.89186 0.15481 1.44883 -0.61973 0.08785 0.38978 0.744 -0.81216 -0 -0 -1.00897 -0.23469 0 0 -0.85325 0 0 -0.01683 0.02802 0 3.30666 -0.0091 0 -0.18838 0.13305 0.14469 0.80273
VAL_65 -3.29991 0.51142 2.07612 -0.31345 0.24243 0.06398 0.8198 -1.27515 -0.00139 -0.01583 -1.20267 -0.27044 0 0 -0.85325 0 0 0.22831 0.01158 0.14688 0 -0.43524 0 1.9342 0.02483 0.8692 -0.73858
PRO_66 -1.86221 0.3377 1.01408 -0.19323 0.00371 0.1406 0.08043 -0.55774 -0 -0 -0.26277 0.0103 0 0 0 0 0 0.00024 0.00924 0.37989 0 -0.83039 0 -2.4119 -0.32957 0.94374 -3.52787
HIS_D_67 -2.46385 0.1321 1.67385 -0.36234 0.00495 0.41435 0.06551 -1.00378 -0.00139 -0.01583 -0.23038 -0.26043 0 0 0 0 0 0.00411 0.00694 0 1.80302 -0.24369 0 -0.45461 -0.30894 0.22405 -1.01635
LEU_68 -1.06497 0.0483 0.76263 -0.46823 0.21312 0.08822 0 -0.40608 -0 -0 -0.0628 0.16196 0 0 0 0 0 0.00802 0.02535 0.50613 0 -0.34071 0 0.18072 -0.26267 0.10072 -0.51029
GLN_69 -1.80166 0.14462 0.94324 -0.33768 0.06362 0.18132 0.01848 -0.52441 -0 -0 0.06233 -0.15893 0 0 0 0 0 -0.03369 0.00931 0 2.87897 -0.15839 0 -0.18838 0.03578 0.09595 1.23047
TRP_70 -3.99882 0.31026 1.94243 -1.13634 0.16741 0.17647 0.07883 -1.24205 -0 -0 -0.10861 -0.841 0 0 0 0 0 0.01336 0.06755 0 2.09619 -0.06287 0 1.6906 0.63023 0.20148 -0.01488
PHE_71 -3.62584 0.27923 1.96252 -1.01567 0.11636 0.66461 0.46828 -1.24439 -0 -0 -0.87634 -0.14053 0 0 -0.44143 0 0 0.00419 0.04493 0 1.47 -0.39082 0 1.0402 0.367 0.29914 -1.01856
ARG_72 -3.48989 0.20415 2.78688 -0.86964 0.19253 0.60296 0.51534 -1.31379 -0 -0 -0.46423 -0.0719 0 0 -0.44143 0 0 0.00831 0.01829 1.81402 0 -0.22022 0 -1.2888 -0.18844 0.2935 -1.91238
ASP_73 -1.38229 0.16354 1.87723 -0.10395 0.00646 0.30388 0.62167 -0.84592 -0.00014 -0.00054 -1.35632 -1.3206 0 0 -0.83749 0 0 -0.01901 0.00137 0 2.24746 -0.16827 0 -2.3716 -0.0653 0.27814 -2.97169
VAL_74 -1.36946 0.20655 1.3208 -0.27044 0.17334 0.0593 0.59316 -0.73286 -0.00014 -0.00054 -1.41006 -0.32784 0 0 -0.83749 0 0 -0.06047 1e-05 0.25756 0 -0.72349 0 1.9342 -0.15053 0.2057 -1.13269
ALA_75 -0.86618 0.0811 0.3432 -0.0218 0 0 0.02096 -0.3215 -0 -0 -0.08399 -0.41582 0 0 0 0 0 -0.00614 0 0 0 -0.54934 0 1.8394 -0.20989 0.11649 -0.07351
ALA_76 -1.02235 0.06148 0.43982 -0.02142 0 0 0.01482 -0.38097 -0 -0 -0.17847 -0.43361 0 0 0 0 0 0.00837 0 0 0 -0.56692 0 1.8394 -0.04351 0.07528 -0.20808
LEU_77 -1.03606 0.05269 0.59339 -0.46814 0.2154 0.08956 0 -0.38427 -0 -0 -0.08113 0.13586 0 0 0 0 0 0.00291 0.02136 0.53396 0 -0.33043 0 0.18072 -0.15632 0.10222 -0.52828
GLU_78 -1.04185 0.07047 0.93242 -0.27467 0.04732 0.31999 0.00121 -0.39676 -0 -0 -0.14648 -0.26567 0 0 0 0 0 -0.0352 0.00118 0 2.94271 -0.18689 0 -2.7348 0.05052 0.07108 -0.64542
SER_79 -1.3346 0.34242 1.32385 -0.02931 0 0.0688 0.14112 -0.566 -0 -0 0.18249 -0.19015 0 0 0 0 0 0.06734 0.00331 0.10226 0 -0.48256 0.60005 -0.77834 0.23923 0.63453 0.32443
PRO_80 -1.04463 0.30782 0.82041 -0.19318 0.00272 0.13837 0.14417 -0.3479 -0 -0 0.12457 0.05089 0 0 0 0 0 -0.00609 0.0017 0.41623 0 -0.91378 0 -2.4119 -0.15637 0.72974 -2.33722
ALA_81 -0.63254 0.02669 0.45282 -0.02112 0 0 0.01529 -0.26946 -0 -0 -0.17645 -0.42063 0 0 0 0 0 -0.00345 0 0 0 -0.56281 0 1.8394 -0.24336 0.13106 0.13545
GLY_82 -0.82479 0.04046 0.37401 -0.00208 0 0 0.06095 -0.2535 -0 -0 -0.11715 -0.39136 0 0 0 0 0 -0.11703 0 0 0 -1.40943 0 0.83697 0.18508 0.03383 -1.58403
LEU_83 -1.55765 0.35275 1.00568 -0.47049 0.24972 0.08893 0.12748 -0.50334 -0 -0 -0.00037 0.18609 0 0 0 0 0 0.07212 0.00239 0.52438 0 -0.35354 0 0.18072 0.08797 0.57318 0.56601
PRO_84 -1.99058 0.38888 1.20704 -0.19869 0.00463 0.14519 0.14866 -0.54867 -0 -0 -0.06319 0.00182 0 0 0 0 0 -0.01095 0.0014 0.50046 0 -0.9227 0 -2.4119 -0.38672 0.72437 -3.41093
LEU_85 -1.98993 0.13824 1.83189 -0.47276 0.22971 0.09309 0.46254 -0.89303 -0 -0 -0.99414 0.1299 0 0 -0.4437 0 0 0.00828 0.06314 0.57473 0 -0.30817 0 0.18072 -0.38862 0.2668 -1.51131
ARG_86 -1.89063 0.105 2.04581 -0.86684 0.19369 0.60697 0.42278 -0.85949 -0 -0 -0.57283 -0.0789 0 0 -0.4437 0 0 -0.00754 0.01251 1.7152 0 -0.2227 0 -1.2888 -0.21644 0.23274 -1.11317
GLU_87 -1.35982 0.09179 0.80622 -0.27269 0.04853 0.31708 0.00045 -0.4082 -0 -0 -0.04225 -0.25945 0 0 0 0 0 -0.03372 0.00139 0 2.99513 -0.18323 0 -2.7348 0.08397 0.14573 -0.80388
PHE_88 -3.46192 0.60456 0.92463 -1.1042 0.17236 0.71726 0.24054 -0.78417 -0 -0 -0.38001 -0.21003 0 0 0 0 0 0.07496 0.02682 0 1.50283 -0.35096 0 1.0402 0.94274 0.74469 0.7003
PRO_89 -1.85218 0.4305 0.62602 -0.19957 0.01044 0.14774 0.04134 -0.41138 -0 -0 -0.54741 -0.05218 0 0 0 0 0 0.02439 0.00051 0.33323 0 -0.62865 0 -2.4119 0.69411 0.87884 -2.91614
PHE_90 -2.68684 0.33258 0.44797 -0.98871 0.09757 0.60237 0.27703 -0.60557 -0 -0 -0.55399 -0.19796 0 0 0 0 0 0.00641 0.02164 0 1.50424 -0.38202 0 1.0402 -0.07598 0.21286 -0.94819
ALA_91 -1.02699 0.06624 0.51534 -0.02142 0 0 0.02371 -0.38564 -0 -0 -0.07188 -0.42731 0 0 0 0 0 0.01815 0 0 0 -0.56835 0 1.8394 -0.01235 0.10218 0.05108
VAL_92 -2.31265 0.17714 0.26362 -0.37922 0.36577 0.09247 0.05338 -0.60436 -0 -0 -0.02783 -0.26725 0 0 0 0 0 0.03346 0 0.89163 0 -0.74417 0 1.9342 -0.19229 0.13377 -0.58233
TYR_93 -3.35125 0.27608 1.21355 -0.84703 0.05722 0.14324 0.16033 -1.07102 -0 -0 0.0478 -0.41335 0 0 0 0 0 -0.05566 0.01004 0 2.37219 -0.00717 0.00052 1.2797 -0.30172 0.19973 -0.28679
LEU_94 -3.20876 0.1538 1.1115 -0.46906 0.23631 0.09371 0.05871 -1.03343 -0 -0 -0.00405 0.04184 0 0 0 0 0 -0.01314 0.04507 0.69018 0 -0.17485 0 0.18072 -0.21447 0.22116 -2.28476
ILE_95 -2.33478 0.20017 0.8678 -0.53476 0.35328 0.11001 0.16975 -0.64401 -0 -0 -0.11299 -0.28736 0 0 0 0 0 -0.01544 0.0344 0.51182 0 0.30329 0 0.73287 0.19213 0.24739 -0.20644
THR_96 -1.09317 0.06894 0.68694 -0.2163 0.14426 0.09175 0.06946 -0.40833 -0.01592 -0.13678 0.06308 -1.4402 0 0 0 0 0 0.0035 0.02529 0.25901 0 0.10667 2.28451 -1.0874 0.36454 0.20896 -0.02119
GLY_97 -0.71151 0.02123 0.65403 -0.00194 0 0 0.11844 -0.34406 -0.01592 -0.13678 0.00627 -0.37747 0 0 0 0 0 -0.1246 0 0 0 -1.48398 0 0.83697 0.34214 0.09121 -1.12596
ASN_98 -1.06505 0.09125 1.15752 -0.1577 0.01151 0.20912 0.62741 -0.58137 -0 -0 -0.50937 -0.90686 0 0 -1.00818 0 0 -0.01271 0.0032 0 1.82276 -0.22062 0 -0.93687 0.25858 0.09966 -1.11772
ALA_99 -0.9145 0.0774 0.87529 -0.02163 0 0 0.57054 -0.47017 -0 -0 -0.58412 -0.40254 0 0 -1.00818 0 0 -0.0042 0 0 0 -0.56101 0 1.8394 -0.02517 0.1331 -0.49579
GLY_100 -0.45637 0.01966 0.42401 -0.00203 0 0 0.00023 -0.22099 -0 -0 -0.25501 -0.38839 0 0 0 0 0 -0.10645 0 0 0 -1.47004 0 0.83697 0.20569 0.06022 -1.35249
SER_101 -0.48154 0.0216 0.47292 -0.026 0 0.06188 0.03006 -0.22958 -0 -0 -0.00827 -0.40167 0 0 0 0 0 -0.00681 0.00123 0.03451 0 -0.55886 0.60101 -0.77834 0.07646 0.03578 -1.15563
GLY_102 -0.60016 0.02409 0.49871 -0.00202 0 0 0.03201 -0.23493 -0 -0 0.10541 -0.38703 0 0 0 0 0 -0.1039 0 0 0 -1.47494 0 0.83697 0.07795 0.03481 -1.19303
LYS_103 -0.81953 0.03887 0.68072 -0.4537 0.07784 0.28359 0.00644 -0.29721 -0 -0 -0.2237 -0.24397 0 0 0 0 0 -0.0036 0.00395 1.94214 0 0.27184 0 -1.5107 0.36809 0.0364 0.15747
SER_104 -0.94016 0.04662 0.75207 -0.02607 0 0.06212 0.04046 -0.36869 -0 -0 -0.06513 -0.40462 0 0 0 0 0 -0.00833 0.00259 0.03443 0 -0.56007 0.60141 -0.77834 -0.02695 0.05611 -1.58253
THR_105 -0.98843 0.05188 0.74208 -0.21976 0.15338 0.09193 0.11035 -0.39793 -0 -0 0.1366 -1.40582 0 0 0 0 0 0.01075 0.01713 0.25079 0 0.10677 2.2859 -1.0874 -0.07573 0.10355 -0.11397
CYS_106 -2.16247 0.13922 0.97512 -0.07816 0.00049 0.04193 -0.00894 -0.54771 -0.00831 -0.02627 -0.14793 -0.02317 0 0 0 0 0 -0.02186 0.00107 0.10411 0 -0.49651 0 3.6196 0.36424 0.10159 1.82604
VAL_107 -1.6764 0.13659 0.77746 -0.2751 0.17044 0.05765 -0.03999 -0.52508 -0 -0 -0.07073 -0.20884 0 0 0 0 0 -0.05015 0.00018 0.22628 0 -0.68648 0 1.9342 0.07674 0.07041 -0.08283
GLN_108 -2.06466 0.15151 1.08462 -0.24391 0.03823 0.19311 -0.03538 -0.56936 -0.00831 -0.02627 -0.0424 -0.726 0 0 0 0 0 0.00162 0.02914 0 2.88788 -0.07916 0 -0.18838 -0.28994 0.07884 0.19119
THR_109 -1.26525 0.10345 0.9523 -0.22068 0.16048 0.09143 0.12244 -0.51021 -0 -0 0.04935 -1.36968 0 0 0 0 0 0.03021 0.00126 0.33163 0 0.08449 2.27967 -1.0874 -0.03245 0.11073 -0.16822
ILE_110 -1.37417 0.14645 0.84513 -0.46352 0.34354 0.09958 0.15065 -0.51896 -0 -0 0.10813 -0.04022 0 0 0 0 0 -0.05713 0.00188 0.34426 0 -0.72926 0 0.73287 -0.13356 0.17082 -0.37354
ASN_111 -1.51628 0.13301 1.43408 -0.15778 0.00981 0.20933 0.54861 -0.72696 -0 -0 -0.38542 -0.88977 0 0 -1.02304 0 0 -0.01629 0.00338 0 1.85527 -0.20683 0 -0.93687 -0.18334 0.18037 -1.66873
GLU_112 -2.21571 0.18633 1.7991 -0.28157 0.04584 0.33521 0.47873 -0.87527 -0.01004 -0.03467 -0.64925 -0.26566 0 0 -1.02304 0 0 -0.03756 0.00449 0 2.91375 -0.18488 0 -2.7348 0.26163 0.12058 -2.16678
VAL_113 -1.78895 0.1435 0.89342 -0.27519 0.17385 0.05953 3e-05 -0.62887 -0 -0 0.013 -0.30283 0 0 0 0 0 -0.05173 0.00039 0.21445 0 -0.74825 0 1.9342 0.05498 0.08243 -0.22603
LEU_114 -2.01792 0.07827 1.29235 -0.47059 0.21692 0.09103 0.02278 -0.71814 -0.01004 -0.03467 -0.11687 0.16818 0 0 0 0 0 0.00123 0.0325 0.49771 0 -0.35048 0 0.18072 -0.34514 0.12917 -1.35299
ASP_115 -1.20473 0.10104 1.86861 -0.1053 0.00877 0.30986 0.59367 -0.78294 -0 -0 -1.22953 -1.34747 0 0 -0.75841 0 0 -0.01332 0.00881 0 2.11506 -0.18685 0 -2.3716 -0.10718 0.19075 -2.91077
CYS_116 -2.03576 0.18159 1.43475 -0.0837 0.00096 0.04584 0.48809 -0.79319 -0.00865 -0.02835 -1.42229 -0.07142 0 0 -0.75841 0 0 -0.0349 0.00402 0.09015 0 -0.5206 0 3.6196 0.32467 0.19861 0.63102
VAL_117 -1.94991 0.1528 0.55774 -0.27624 0.16625 0.05974 -0.03371 -0.61549 -0.00958 -0.03332 0.08814 -0.28655 0 0 0 0 0 -0.04979 0.00123 0.21411 0 -0.72302 0 1.9342 0.08793 0.14761 -0.56786
VAL_118 -3.13283 0.19598 1.52678 -0.26972 0.16337 0.05542 -0.03505 -1.12141 -0.00865 -0.02835 -0.27758 -0.29719 0 0 0 0 0 -0.04479 0.02495 0.2222 0 -0.75502 0 1.9342 -0.41103 0.19285 -2.06589
THR_119 -1.71421 0.04473 0.81705 -0.21216 0.11774 0.08729 0.07918 -0.60322 -0.02542 -0.17407 0.05743 -1.42391 0 0 0 0 0 0.02922 0.06363 0.26847 0 0.14121 2.28968 -1.0874 -0.09338 0.24885 -1.08927
GLY_120 -2.24355 0.12412 2.56969 -0.00149 0 0 1.21355 -1.26185 -0.01584 -0.14075 -1.0595 -0.35106 0 0 0 0 0 -0.11509 0 0 0 -1.46157 0 0.83697 0.35399 0.15995 -1.39244
ALA_121 -2.53532 0.13743 2.62127 -0.02377 0 0 1.39906 -1.41882 -0 -0 -1.17456 -0.35841 0 0 0 0 0 -0.07996 0 0 0 -0.37892 0 1.8394 -0.10149 0.18729 0.1132
THR_122 -2.78376 0.18092 2.96112 -0.1971 0.13889 0.07349 1.3841 -1.61252 -0 -0 -0.84938 -0.44348 0 0 0 0 0 0.03166 0.00056 0.0561 0 -0.01935 2.29943 -1.0874 -0.24842 0.18115 0.06599
ARG_123 -5.62458 0.31322 5.63998 -0.44188 0.04615 0.21915 1.91185 -2.8686 -0 -0 -1.44231 0.31914 0 0 0 0 0 -0.01863 0.15446 2.05354 0 -0.12044 0 -1.2888 -0.13326 0.14904 -1.13196
ILE_124 -5.81491 0.3108 5.53882 -0.50214 0.36745 0.10215 2.53225 -2.9333 -0.01386 -0.12858 -1.8453 -0.0008 0 0 0 0 0 -0.04462 0.04661 0.51513 0 -0.4481 0 0.73287 -0.20354 0.2523 -1.53679
ALA_125 -4.13704 0.18086 4.38381 -0.02204 0 0 2.49729 -2.45233 -0 -0 -2.41712 -0.36038 0 0 0 0 0 0.0284 0 0 0 -0.24378 0 1.8394 -0.17927 0.25169 -0.63052
ALA_126 -5.16735 0.47385 4.15464 -0.02186 0 0 2.89681 -2.63551 -0 -0 -2.47613 -0.36283 0 0 0 0 0 0.01877 0 0 0 -0.22004 0 1.8394 -0.402 0.21242 -1.68983
GLN_127 -5.25673 0.32943 5.58636 -0.26875 0.05591 0.21684 2.68017 -2.81372 -0.01386 -0.12858 -2.32568 -0.49919 0 0 0 0 0 0.01348 0.13872 0 2.71928 -0.07526 0 -0.18838 -0.31107 0.21793 0.0769
ASN_128 -4.15582 0.16501 4.58843 -0.17307 0.02166 0.25365 2.00932 -2.41358 -0 -0 -1.32398 -0.33477 0 0 0 0 0 0.17337 0.00329 0 1.41173 0.38783 0 -0.93687 -0.07707 0.21888 -0.18199
MET_129 -5.86318 0.41369 4.99323 -0.52527 0.27923 0.03651 3.38082 -2.77982 -0 -0 -3.29664 -0.04469 0 0 0 0 0 0.01849 0.12082 2.01027 0 0.09593 0 0.60916 0.31298 0.3501 0.11164
TYR_130 -5.98028 0.71319 3.82168 -0.57927 0.13593 0.26231 2.20433 -2.48948 -0 -0 -1.07926 -0.29412 0 0 0 0 0 0.21602 0.02773 0 2.73124 0.09057 0.00099 1.2797 0.12435 0.4858 1.67145
ALA_131 -2.73783 0.23691 2.66976 -0.02497 0.00026 0 1.35309 -1.5207 -0 -0 -1.21796 -0.41916 0 0 0 0 0 -0.12205 0 0 0 -0.22181 0 1.8394 -0.48969 0.41316 -0.24158
LYS_132 -2.81068 0.32464 2.78213 -0.50157 0.13795 0.32961 1.20691 -1.33035 -0.00959 -0.0636 -0.94079 -0.0449 0 0 0 0 0 -0.004 0.02501 1.659 0 -0.19621 0 -1.5107 -0.04356 0.31037 -0.68033
LEU_133 -2.98782 0.25152 3.16023 -0.46436 0.17698 0.09533 1.42847 -1.5138 -0.00959 -0.0636 -1.14722 0.00839 0 0 0 0 0 -0.01312 0.03379 0.7147 0 0.00123 0 0.18072 0.28652 0.28664 0.42502
SER_134 -1.17518 0.05678 0.74733 -0.02559 0 0.06159 0.08225 -0.38646 -0 -0 0.02469 -0.35308 0 0 0 0 0 -0.00873 0.00207 0.03513 0 -0.55412 0.60616 -0.77834 -0.1697 0.17344 -1.66177
GLY_135 -0.53482 0.02747 0.46917 -0.00227 0 0 0.07697 -0.24758 -0 -0 0.02538 -0.3954 0 0 0 0 0 -0.12703 0 0 0 -1.49973 0 0.83697 0.09913 0.06392 -1.20783
ALA_136 -0.83292 0.04068 0.28122 -0.02108 0 0 0.00922 -0.26197 -0 -0 -0.17188 -0.41988 0 0 0 0 0 -0.00284 0 0 0 -0.56446 0 1.8394 0.22855 0.06398 0.18802
PHE_137 -2.161 0.10506 0.8276 -1.07418 0.14 0.64174 0.00427 -0.6607 -0 -0 -0.23315 -0.20019 0 0 0 0 0 0.00062 0.0008 0 1.46482 -0.54229 0 1.0402 -0.18204 0.06552 -0.76293
LEU_138 -1.67525 0.09892 1.00193 -0.46899 0.20576 0.09102 0.01898 -0.61328 -0 -0 -0.19736 0.1265 0 0 0 0 0 0.0057 0.02882 0.52498 0 -0.31274 0 0.18072 -0.27194 0.11871 -1.13751
SER_139 -1.89021 0.09765 1.80541 -0.02751 0 0.0653 0.40655 -0.80375 -0 -0 -0.80312 -0.2702 0 0 -0.43893 0 0 -0.01363 0.00032 0.05905 0 -0.5252 0.60026 -0.77834 -0.28717 0.12711 -2.6764
ARG_140 -2.19793 0.32449 2.2238 -0.87948 0.19137 0.62648 0.52563 -0.90441 -0 -0 -0.3499 -0.07694 0 0 -0.43893 0 0 0.0929 0.00112 1.80873 0 -0.23287 0 -1.2888 -0.2138 0.7385 -0.05005
PRO_141 -1.78606 0.33173 1.13959 -0.19904 0.00481 0.14479 0.1714 -0.47698 -0 -0 -0.08502 0.00831 0 0 0 0 0 -0.00544 0.00091 0.4343 0 -0.90396 0 -2.4119 -0.27074 0.81988 -3.08343
ILE_142 -1.53882 0.12282 1.00834 -0.46823 0.34065 0.10404 0.1338 -0.58348 -0 -0 -0.19645 -0.08849 0 0 0 0 0 -0.05135 0.00225 0.31404 0 -0.73678 0 0.73287 -0.40004 0.21878 -1.08606
ASN_143 -3.86782 0.26942 2.66078 -0.34689 0.01507 0.72446 0.64745 -1.40361 -0.01324 -0.12629 -1.08075 -0.13459 0 0 -0.43872 0 0 -0.00614 0.08193 0 3.57755 0.19122 0 -0.93687 -0.13973 0.14666 -0.18011
THR_144 -1.59396 0.05162 1.43825 -0.22001 0.1634 0.09196 0.33812 -0.76769 -0.00036 -0.00191 0.00395 -1.39772 0 0 0 0 0 0.00201 0.00338 0.20654 0 0.11753 2.28235 -1.0874 0.14786 0.1532 -0.06888
ILE_145 -4.9194 0.53275 0.77682 -0.54092 0.43847 0.10965 0.33869 -1.13587 -0.00036 -0.00191 0.12129 -0.09311 0 0 0 0 0 -0.04301 0.01695 1.22829 0 -0.36395 0 0.73287 0.05871 0.23156 -2.51246
PHE_146 -3.05617 0.21792 1.95247 -0.87355 0.10949 0.11235 0.27366 -1.13127 -0.01993 -0.15857 0.00561 -0.6806 0 0 0 0 0 0.00343 0.05827 0 2.27429 -0.16029 0 1.0402 -0.01735 0.23624 0.18619
HIS_D_147 -4.88423 0.3045 3.44262 -0.56734 0.01263 0.37563 0.75982 -1.88281 -0.01993 -0.15857 -0.84708 -0.65665 0 0 -0.63518 0 0 -0.01681 0.08127 0 1.94904 -0.46458 0 -0.45461 0.0665 0.16648 -3.42933
GLU_148 -2.92501 0.1249 2.09856 -0.37841 0.10351 0.52812 0.05806 -1.09361 -0 -0 -0.49409 -0.55411 0 0 0 0 0 0.00993 0.00035 0 3.5462 -0.05015 0 -2.7348 0.03247 0.10309 -1.62502
PHE_149 -4.16204 0.28067 0.58607 -0.99661 0.09064 0.53782 0.27207 -0.87635 -0 -0 -0.04643 -0.28723 0 0 0 0 0 0.05388 0.0168 0 1.46966 -0.53741 0 1.0402 -0.05245 0.24215 -2.36855
GLY_150 -1.90575 0.28695 0.22269 -0.00127 0 0 0.0033 -0.48812 -0 -0 -0.05331 -0.3412 0 0 0 0 0 -0.00785 0 0 0 -1.05799 0 0.83697 0.30905 0.45829 -1.73824
PHE_151 -7.39065 0.99444 2.31682 -0.99067 0.09475 0.68218 1.50244 -2.11205 -0 -0 -0.86732 -0.15398 0 0 0 0 0 0.03786 0.43131 0 1.63234 -0.33175 0 1.0402 0.41534 0.46179 -2.23696
ARG_152 -5.47745 0.60875 5.89238 -0.7427 0.13533 0.47848 3.0496 -2.58345 -0.00012 -0.00184 -3.64632 0.58303 0 0 0 -1.2338 0 0.21084 0.26945 2.26557 0 -0.02144 0 -1.2888 -0.25684 0.85041 -0.90893
GLY_153 -3.30859 0.20443 3.06072 -4e-05 0 0 1.87752 -1.64203 -0 -0 -0.69413 -0.38941 0 0 -0.95706 0 0 -0.23763 0 0 0 0.28811 0 0.83697 -0.03339 0.96954 -0.02499
ASN_154 -2.60528 0.28066 2.61719 -0.19395 0.03156 0.31058 0.59185 -1.26657 -0 -0 -0.06396 -0.41861 0 0 0 0 0 0.0633 0.02885 0 1.91077 -0.40168 0 -0.93687 -0.1199 0.43021 0.25813
HIS_D_155 -3.91708 0.2962 3.30128 -0.44895 0.03618 0.58461 1.05813 -1.675 -0.00377 -0.01253 -1.0612 -0.2961 0 0 0 0 0 0.10917 0.0064 0 1.4613 -0.76366 0 -0.45461 0.24711 0.40451 -1.12801
VAL_156 -4.44182 0.42206 1.20291 -0.37969 0.38934 0.09363 0.7387 -1.33675 -0 -0 -1.01184 -0.00401 0 0 -0.87325 0 0 0.08401 0.00033 1.18149 0 -0.54535 0 1.9342 0.49016 0.54556 -1.51032
GLN_157 -1.63347 0.1697 1.27988 -0.60137 0.20546 0.55731 0.49592 -0.73324 -0.00365 -0.0107 -0.50087 -0.79952 0 0 -0.87325 0 0 -0.026 0.09686 0 4.25401 0.07726 0 -0.18838 0.3108 0.4203 2.49703
ALA_158 -3.05986 0.42058 0.66638 -0.01991 0 0 0.22943 -0.98511 -0 -0 -0.27622 -0.45328 0 0 0 0 0 0.01917 0 0 0 -0.55632 0 1.8394 0.46555 0.3138 -1.3964
GLN_159 -2.06697 0.18662 1.78039 -0.60527 0.14583 0.39339 0.70148 -0.90054 -0 -0 -0.73811 -1.02517 0 0 -1.14119 0 0 -0.00536 0.13311 0 4.15928 0.04077 0 -0.18838 0.13075 0.27702 1.27767
LEU_160 -4.8335 0.64957 2.11866 -0.57553 0.15074 0.1403 1.51244 -1.64145 -0 -0 -0.74582 0.25875 0 0 -1.14119 0 0 0.02112 0.00303 0.76995 0 -0.15749 0 0.18072 0.40485 0.39483 -2.49003
GLY_161 -1.71377 0.1752 1.68519 -0.00022 0 0 0.75986 -0.95316 -0.01072 -0.13654 0.04024 -0.17213 0 0 0 0 0 -0.09815 0 0 0 -1.28927 0 0.83697 0.52385 0.3536 0.00096
GLN_162 -2.47584 0.21182 1.80244 -0.62012 0.17141 0.3975 0.97806 -0.94901 -0.01072 -0.13654 -1.15109 -0.74916 0 0 -1.13577 0 0 0.02101 0.13764 0 4.93159 0.05639 0 -0.18838 0.03454 0.28718 1.61294
TYR_163 -9.04692 1.39607 3.37723 -0.60322 0.0301 0.26206 2.05019 -2.52681 -0.02017 -0.17686 -1.77564 0.00725 0 0 -1.74715 0 0 0.54867 0.02999 0 2.10224 -0.07148 0.00112 1.2797 -0.18297 1.2434 -3.82321
PRO_164 -3.14927 0.50614 2.92385 -0.1403 0.00184 0.10377 1.57504 -1.32103 -0.00225 -0.04283 -1.7475 0.15587 0 0 0 0 0 -0.04055 0.02281 0.17093 0 -1.06633 0 -2.4119 -0.3745 1.422 -3.41421
TYR_165 -3.85286 0.42474 2.0289 -0.94016 0.05084 0.31655 1.36123 -1.5134 -0 -0 -0.5891 -0.29309 0 0 0 0 0 0.08649 0.04949 0 2.07951 -0.28538 0.00051 1.2797 0.90729 0.69145 1.80272
THR_166 -6.07392 0.52046 3.39846 -0.13046 0.03572 0.06225 1.66817 -2.07714 -0 -0 -0.0375 -0.73951 0 0 0 0 0 -0.0531 0.22386 0.10355 0 0.11817 2.3512 -1.0874 1.28896 0.57365 0.14542
LEU_167 -7.37462 0.80272 3.50187 -0.5111 0.23448 0.15698 2.52223 -2.2893 -0.0009 -0.00437 -2.14391 0.054 0 0 0 0 0 0.12024 0.00588 0.38981 0 0.1393 0 0.18072 -0.10601 0.66908 -3.6529
THR_168 -4.5315 0.32735 3.31567 -0.13193 0.06199 0.07067 1.56688 -2.03624 -0.00225 -0.04283 -0.34648 -0.81478 0 0 0 0 0 0.05484 0.00012 0.03272 0 0.00937 2.27326 -1.0874 -0.00822 0.64983 -0.63893
SER_169 -3.43388 0.51262 2.3754 -0.03062 8e-05 0.05073 0.71187 -1.3029 -0 -0 0.00424 -1.15505 0 0 0 0 0 -0.05173 0.00022 0.20504 0 -0.2109 0.60051 -0.77834 -0.26242 0.32417 -2.44096
ASN_170 -5.00642 0.51258 4.34476 -0.17447 0.01321 0.24675 1.73801 -2.10122 -0.0009 -0.00437 -0.57742 -0.30716 0 0 0 0 0 0.33768 0.00106 0 1.7078 0.09614 0 -0.93687 0.12547 0.76977 0.78441
PRO_171 -2.38207 0.45607 1.79856 -0.2128 0.02016 0.16088 0.64277 -0.83607 -0.01646 -0.14746 -1.24719 -0.10865 0 0 -0.61138 0 0 0.03205 0.0019 0.3908 0 -0.77659 0 -2.4119 0.28673 1.08908 -3.87156
ALA_172 -2.90411 0.18721 0.5554 -0.02376 0 0 0.31491 -0.88371 -0 -0 -0.80936 -0.24894 0 0 0 0 0 -0.00401 0 0 0 0.01054 0 1.8394 -0.39254 0.53039 -1.8286
SER_173 -2.1117 0.17411 2.37984 -0.03001 0 0.06914 0.81128 -1.15327 -0.03663 -0.32432 0.20024 -0.3522 0 0 0 0 0 -0.00345 0.00013 0.04628 0 -0.53242 0.60662 -0.77834 -0.39169 0.28716 -1.13922
LEU_174 -4.62254 0.54701 1.47579 -0.7269 0.40846 0.32582 0.36718 -1.41492 -0 -0 -0.51932 0.10668 0 0 0 0 0 0.03423 0.07147 1.28981 0 -0.31861 0 0.18072 -0.32108 0.51384 -2.60236
GLU_175 -3.03651 0.24276 2.26432 -0.73962 0.31909 2.0148 0.6422 -1.31277 -0 -0 -0.74696 -2.51935 0 0 0 0 0 0.05112 0.00193 0 4.3277 -0.01297 0 -2.7348 -0.3277 0.55581 -1.01096
ASP_176 -4.7273 0.2669 4.29855 -0.10339 0.00726 0.30608 1.14127 -2.15355 -0.02928 -0.21678 -1.79963 -1.22545 0 0 -0.77197 0 0 0.00658 0.00188 0 2.09351 -0.13728 0 -2.3716 -0.10151 0.45155 -5.06415
LEU_177 -6.95902 0.84885 2.8285 -0.56905 0.24529 0.14744 2.36767 -2.32459 -0 -0 -1.73772 -0.03941 0 0 -1.42772 0 0 0.00736 0.15602 1.49844 0 0.47881 0 0.18072 0.77993 0.57247 -2.94603
GLN_178 -5.49925 0.56465 3.21238 -0.56307 0.09574 0.52486 1.37407 -1.90363 -0 -0 -1.38456 -0.66983 0 0 -1.6128 0 0 0.07004 0.11263 0 4.03847 -0.03709 0 -0.18838 0.64789 0.56998 -0.64791
ARG_179 -6.53911 0.36206 6.60362 -0.97299 0.19178 0.62628 2.56937 -2.94227 -0.01867 -0.08163 -3.67196 -0.22031 0 0 -1.04413 -0.28799 0 0.01204 0.00924 3.26362 0 -0.06938 0 -1.2888 0.07449 0.53841 -2.88632
ARG_180 -4.88921 0.24388 4.34643 -0.91489 0.23718 0.86806 1.62296 -2.07759 -0 -0 -2.33675 -0.04371 0 0 0 -0.42459 0 -0.00712 0.12927 3.47499 0 -0.18441 0 -1.2888 0.02278 0.51246 -0.70907
ASP_181 -4.4779 0.29652 5.66137 -0.25086 0.04767 0.8964 1.95739 -2.35575 -0.00134 -0.00495 -4.60092 -1.10328 0 0 0 -1.52179 0 -0.01501 0.34078 0 2.53354 -0.16928 0 -2.3716 -0.04957 0.41587 -4.7727
LEU_182 -4.84919 0.62901 1.74884 -0.45361 0.19059 0.09974 1.33104 -1.5533 -0 -0 -0.89628 0.08771 0 0 0 0 0 0.00075 0.25739 1.49133 0 -0.05565 0 0.18072 0.00603 0.41044 -1.37444
THR_183 -1.72736 0.15625 0.89408 -0.16992 0.06147 0.1418 0.19531 -0.65072 -0 -0 -0.1985 -1.87457 0 0 0 0 0 -0.00206 0.01465 2.0206 0 0.13278 2.41643 -1.0874 0.18516 0.40358 0.9116
TYR_184 -4.82675 0.35662 1.17395 -1.09315 0.15744 0.68903 0.63282 -1.19012 -0 -0 -0.12015 -0.36227 0 0 0 0 0 0.21486 0.00547 0 1.57358 -0.26931 0.00015 1.2797 0.30058 0.42479 -1.05276
TYR_185 -2.9468 0.27522 1.7459 -1.03752 0.10062 0.59533 0.07376 -0.93783 -0 -0 -0.95446 -0.32289 0 0 0 0 0 0.0573 0.06547 0 1.55778 -0.33366 0.00069 1.2797 -0.02154 0.35426 -0.44866
TRP_186 -5.85456 0.44062 2.11895 -1.33061 0.12767 0.4526 1.54834 -1.7541 -0 -0 -0.72483 -0.92933 0 0 -0.56659 0 0 -0.02487 0.41461 0 2.19965 -0.08516 0 1.6906 0.37696 0.24598 -1.65406
GLU_187 -4.49601 0.39535 1.9402 -0.19772 0.01988 0.30436 0.27337 -1.36245 -0 -0 -0.53119 -0.49233 0 0 0 0 0 0.1605 0.00356 0 3.81947 -0.13234 0 -2.7348 0.51755 0.31354 -2.19903
VAL_188 -6.04962 0.56299 2.28178 -0.32035 0.41681 0.07342 1.74318 -2.01878 -0 -0 -2.17837 -0.99482 0 0 -0.94555 0 0 -0.07436 0.0855 2.29644 0 -0.55076 0 1.9342 -0.04287 0.34044 -3.44071
ILE_189 -6.18563 0.64197 3.36007 -0.58468 0.29189 0.11187 1.91048 -2.03307 -0.01214 -0.10092 0.06618 0.1599 0 0 0 0 0 0.19698 0.20099 1.22597 0 -0.62378 0 0.73287 -0.24897 0.62414 -0.26589
LEU_190 -8.56699 1.21897 3.66297 -0.58815 0.19669 0.15993 2.54097 -2.60541 -0 -0 -1.05788 0.20605 0 0 0 0 0 -0.04662 0.02939 0.7797 0 -0.15145 0 0.18072 0.04999 0.79424 -3.19689
ASP_191 -4.72839 0.50856 5.7253 -0.10836 0.01192 0.33219 2.57794 -2.53532 -0 -0 -3.46048 -0.35513 0 0 0 -0.21908 0 -0.02585 0.03396 0 1.73522 0.05972 0 -2.3716 -0.00608 0.44462 -2.38085
LEU_192 -8.6858 1.38828 3.02798 -0.50302 0.23615 0.12492 1.77518 -2.51424 -0 -0 -0.58192 0.23155 0 0 0 0 0 -0.04363 0.0475 0.27838 0 -0.31196 0 0.18072 -0.40049 0.58918 -5.16124
THR_193 -6.73309 0.50141 5.74883 -0.20261 0.13359 0.07652 3.41172 -3.02741 -0 -0 -2.98049 -0.33725 0 0 -0.76256 0 0 0.07509 0.02496 0.23283 0 0.02094 2.46864 -1.0874 -0.14973 0.81607 -1.76994
LYS_194 -5.79402 0.45962 6.67727 -0.44972 0.1616 0.23295 3.19829 -3.11714 -0 -0 -3.86364 0.09097 0 0 0 -0.21908 0 0.07175 0.04338 2.47038 0 -0.04022 0 -1.5107 -0.17229 0.72787 -1.03271
ARG_195 -10.4319 1.28655 8.25267 -0.47056 0.05938 0.23455 4.61561 -4.3913 -0 -0 -3.86142 0.5089 0 0 -1.02517 0 0 0.00399 0.2337 2.11232 0 -0.03882 0 -1.2888 -0.3349 0.91169 -3.62348
ALA_196 -5.49686 0.4387 3.28212 -0.02191 0 0 2.76663 -2.57903 -0 -0 -1.62053 -0.35436 0 0 0 0 0 -0.01032 0 0 0 -0.24454 0 1.8394 -0.32103 0.6517 -1.67002
LEU_197 -5.8477 0.41819 4.61627 -0.48367 0.22327 0.10969 1.98034 -2.64185 -0.00077 -0.004 -1.15333 0.21154 0 0 0 0 0 0.18185 0.07121 0.37858 0 -0.27272 0 0.18072 -0.34097 0.28359 -2.08977
ALA_198 -4.35497 0.34549 3.67869 -0.02124 0 0 2.25177 -2.41993 -0.02137 -0.13724 -1.32386 -0.34674 0 0 0 0 0 -0.0083 0 0 0 -0.14035 0 1.8394 -0.26964 0.37802 -0.55027
ALA_199 -4.84305 0.33202 2.7992 -0.02228 0 0 2.25357 -2.24221 -0 -0 -1.26378 -0.3553 0 0 0 0 0 -0.0456 0 0 0 -0.32575 0 1.8394 -0.36839 0.34997 -1.8922
SER_200 -3.09317 0.23414 2.80373 -0.03511 0.00883 0.06389 1.07296 -1.54702 -0.00077 -0.004 -0.86066 -0.78925 0 0 0 0 0 -0.01149 0.00401 0.49216 0 -0.03225 0.60013 -0.77834 -0.36778 0.24523 -1.99475
GLY_201 -1.70165 0.06702 2.46915 -0.00023 0 0 1.19352 -1.22394 -0.02137 -0.13724 -0.34986 -0.23837 0 0 0 0 0 -0.09491 0 0 0 0.50832 0 0.83697 -0.08483 0.15143 1.374
GLY_202 -0.62185 0.03619 0.84907 -6e-05 0 0 0.10709 -0.37205 -0 -0 0.27365 -0.36716 0 0 0 0 0 -0.12254 0 0 0 0.42516 0 0.83697 0.08941 0.13268 1.26656
GLU_203 -1.26118 0.05965 1.24379 -0.3585 0.08604 0.48682 0.22154 -0.56751 -0 -0 -0.06118 -0.5711 0 0 0 0 0 -0.00613 0.01145 0 3.12287 0.07242 0 -2.7348 0.13751 0.12864 0.01034
GLU_204 -2.51716 0.07092 3.08774 -0.38526 0.09382 0.56942 1.34037 -1.21582 -0 -0 -2.90166 -0.48453 0 0 0 -1.40915 0 0.00151 0.2311 0 3.83875 -0.01773 0 -2.7348 0.2266 0.1217 -2.08419
LEU_205 -2.08847 0.20407 1.41701 -0.47338 0.1691 0.10636 0.0274 -0.72645 -0 -0 0.2523 -0.01863 0 0 0 0 0 -0.0651 0.02443 0.93001 0 -0.1507 0 0.18072 0.20382 0.14718 0.13967
ARG_206 -5.99173 0.39811 6.47951 -0.59889 0.10173 0.3615 2.69109 -2.74702 -0.00626 -0.0346 -3.24679 -0.15601 0 0 0 -0.62309 0 -0.00746 0.09915 2.91881 0 -0.22527 0 -1.2888 0.04137 0.31161 -1.52305
ASN_207 -3.82758 0.18667 4.54202 -0.18207 0.03125 0.27372 1.99597 -2.10547 -0 -0 -1.96562 -0.33271 0 0 0 -0.35631 0 0.04779 0 0 1.42677 0.25423 0 -0.93687 -0.04247 0.33127 -0.65942
GLU_208 -5.00432 0.4309 4.6989 -0.45521 0.2646 1.43785 1.37238 -2.2937 -0.01955 -0.1213 -1.45256 -3.03425 0 0 0 0 0 0.00656 0.00769 0 3.9936 -0.35975 0 -2.7348 -0.35571 0.29123 -3.32743
PHE_209 -5.89709 0.43964 4.66068 -1.04753 0.10478 0.43971 2.7164 -2.66092 -0.01955 -0.1213 -1.55124 0.09214 0 0 0 0 0 0.02664 0.00527 0 2.32441 -0.10542 0 1.0402 -0.30097 0.49543 0.64128
ARG_210 -6.27932 0.30119 6.56949 -0.5258 0.07114 0.2777 3.05079 -3.33362 -0 -0 -2.47398 0.24287 0 0 0 -0.35631 0 0.10738 0.06592 1.92241 0 -0.14929 0 -1.2888 -0.146 0.62528 -1.31896
ALA_211 -4.18981 0.30795 4.22723 -0.02125 0 0 2.53038 -2.49419 -0 -0 -1.98729 -0.3541 0 0 0 0 0 0.10972 0 0 0 -0.225 0 1.8394 -0.38128 0.51859 -0.11966
LEU_212 -7.3944 0.75277 4.04094 -0.7012 0.25572 0.28993 3.02614 -2.84347 -0 -0 -1.82513 0.06503 0 0 0 0 0 0.05942 0.06289 0.91145 0 -0.23172 0 0.18072 -0.27299 0.37213 -3.25178
ALA_213 -5.17016 0.44892 5.15897 -0.02108 0 0 2.65664 -2.90406 -0 -0 -2.22079 -0.37241 0 0 0 0 0 0.05977 0 0 0 -0.2549 0 1.8394 -0.30369 0.3468 -0.73659
ALA_214 -4.90078 0.32954 5.09207 -0.02149 0 0 2.97125 -2.87102 -0 -0 -2.40032 -0.37405 0 0 0 0 0 0.04319 0 0 0 -0.23884 0 1.8394 -0.43031 0.30416 -0.65719
LEU_215 -6.48157 0.72018 5.33964 -0.47854 0.18694 0.11456 3.16945 -2.97378 -0 -0 -2.60522 0.22854 0 0 0 0 0 -0.02392 0.07946 0.49222 0 -0.24574 0 0.18072 -0.30492 0.6676 -1.93439
GLU_216 -6.95524 0.62103 7.64268 -0.30872 0.07317 0.39745 3.04444 -3.51829 -0 -0 -2.68268 -0.46902 0 0 0 0 0 0.02062 0.01781 0 4.25399 -0.35656 0 -2.7348 -0.45383 0.88745 -0.52053
ARG_217 -5.10718 0.50437 5.63963 -0.72244 0.08129 0.45477 1.93227 -2.79799 -0 -0 -1.7612 0.33647 0 0 0 0 0 0.01413 0.0323 1.56195 0 0.00971 0 -1.2888 -0.3174 0.70446 -0.72367
THR_218 -3.05118 0.13262 3.47901 -0.1224 0.05461 0.0596 1.88503 -1.73916 -0 -0 -0.75302 -0.78978 0 0 0 0 0 0.12608 0.00664 0.16751 0 -0.04414 2.27257 -1.0874 -0.15183 0.57573 1.02049
LEU_219 -8.01145 0.89922 4.0833 -0.51552 0.1793 0.15142 2.4921 -2.56691 -0 -0 -2.43798 0.1195 0 0 -0.68414 0 0 -0.03495 0.03387 0.09908 0 -0.16326 0 0.18072 -0.50378 0.48204 -6.19744
GLY_220 -2.34073 0.1573 3.04525 -4e-05 0 0 1.25989 -1.49418 -0 -0 -1.49852 -0.37567 0 0 -0.21191 0 0 -0.12953 0 0 0 -1.03261 0 0.83697 -0.61742 0.44294 -1.95826
LEU_221 -6.3773 0.40458 3.30762 -0.47065 0.269 0.08719 1.0894 -1.88877 -0.00272 -0.04593 -0.54102 0.16892 0 0 0 0 0 -0.00662 0.08369 0.53188 0 -0.3686 0 0.18072 -0.45506 0.40049 -3.63317
ALA_222 -2.78699 0.31569 2.31678 -0.0253 0.00013 0 1.31233 -1.52726 -0 -0 -0.84914 -0.21672 0 0 0 0 0 -0.03936 0 0 0 -0.11793 0 1.8394 -0.59532 0.36413 -0.00956
GLU_223 -2.2013 0.24391 2.39797 -0.54301 0.21478 1.49665 0.80193 -1.21882 -0.00272 -0.04593 -0.52257 -3.07159 0 0 0 0 0 -0.06206 0.00539 0 3.47136 -0.26597 0 -2.7348 -0.79286 0.27908 -2.55056
GLY_224 -1.95749 0.44791 2.02973 -6e-05 0 0 0.99188 -1.10885 -0.00214 -0.02753 -1.0838 -0.40242 0 0 0 0 0 -0.10148 0 0 0 0.33583 0 0.83697 -0.35435 0.16986 -0.22595
ALA_225 -4.68084 0.59087 3.71629 -0.03077 0.01249 0 2.75134 -2.3319 -0.00091 -0.00845 -2.55099 -0.51362 0 0 0 0 0 0.00955 0 0 0 -0.09833 0 1.8394 0.16243 0.31715 -0.81628
LEU_226 -3.78777 0.45614 3.83217 -0.49111 0.26151 0.11768 2.25294 -2.01801 -0 -0 -2.55921 0.23504 0 0 0 0 0 0.01309 0.03201 0.2852 0 -0.27358 0 0.18072 -0.00892 0.39326 -1.07883
THR_227 -4.85595 0.49494 4.41484 -0.20098 0.07581 0.07268 1.99571 -2.25602 -0.00865 -0.13993 -2.25063 -0.81771 0 0 -0.27103 -0.70186 0 -0.0445 0.002 0.14431 0 0.06729 4.1659 -1.0874 -0.1969 0.37454 -1.02353
ARG_228 -7.46824 0.82794 5.34437 -0.69342 0.21449 0.38376 2.54806 -2.85445 -0 -0 -1.48047 0.48723 0 0 -0.99047 0 0 -0.04832 0.23833 2.52928 0 -0.14265 0 -1.2888 -0.15227 0.67441 -1.87122
LEU_229 -7.68621 0.49467 4.71054 -0.48663 0.19956 0.11927 3.29712 -2.88551 -0 -0 -3.70369 0.20897 0 0 0 0 0 0.02032 0.16766 0.32332 0 -0.28132 0 0.18072 -0.24462 0.77114 -4.79468
ALA_230 -5.75561 0.98262 5.16188 -0.02247 0 0 3.22046 -3.01502 -0.00091 -0.00845 -2.85349 -0.32822 0 0 0 0 0 0.13058 0 0 0 -0.33632 0 1.8394 0.5249 1.90139 1.44073
PRO_231 -5.76502 1.09185 3.75593 -0.07359 0 0.04504 1.43118 -1.72507 -0 -0 -1.67969 0.63966 0 0 0 0 0 0.05643 0.00639 0.18939 0 -0.14424 0 -2.4119 0.67204 1.82137 -2.09024
ALA_232 -5.63063 0.96011 4.21381 -0.01899 0 0 3.16847 -2.78867 -0.00175 -0.02438 -2.41994 -0.29145 0 0 0 0 0 0.33938 0 0 0 0.44795 0 1.8394 0.6317 0.55782 0.98284
THR_233 -5.82492 0.3284 4.69021 -0.20939 0.16212 0.07644 2.0466 -2.44169 -0.00175 -0.02438 -1.37684 0.01373 0 0 0 0 0 -0.03465 0.11827 0.10623 0 0.10649 2.29496 -1.0874 0.66006 0.38795 -0.00954
HIS_D_234 -6.77119 0.2732 6.32995 -0.45221 0.02416 0.59164 3.15091 -3.11147 -0 -0 -4.00818 -0.28497 0 0 -0.81472 0 0 -0.03926 0.02921 0 1.54229 -0.43048 0 -0.45461 -0.15941 0.31416 -4.27098
GLY_235 -4.9806 0.67881 5.02597 -0.00019 0 0 2.44559 -2.65679 -0.04363 -0.15116 -2.14051 -0.21122 0 0 0 0 0 0.03826 0 0 0 -0.72919 0 0.83697 1.31437 0.29661 -0.27672
ALA_236 -5.29835 0.53078 3.39399 -0.02386 5e-05 0 2.75574 -2.42472 -0 -0 -2.07575 -0.37493 0 0 0 0 0 -0.0774 0 0 0 -0.40262 0 1.8394 1.2133 0.34402 -0.60036
LEU_237 -7.25089 1.06533 4.89715 -0.62779 0.1255 0.19756 2.75393 -2.75165 -0.04363 -0.15116 -3.30892 0.12389 0 0 0 0 0 0.38804 0.02727 0.67809 0 -0.10319 0 0.18072 1.32008 1.75217 -0.72751
PRO_238 -8.07031 0.86508 5.84229 -0.08257 0 0.05101 2.02697 -2.55563 -0 -0 -1.67012 0.70675 0 0 0 0 0 -0.02398 0.01435 0.40884 0 0.24167 0 -2.4119 1.50586 1.82506 -1.32663
ALA_239 -6.16523 0.77728 4.4129 -0.02208 0 0 2.18262 -2.88113 -0.02248 -0.13757 -1.93723 -0.32688 0 0 0 0 0 0.03456 0 0 0 0.04619 0 1.8394 -0.06253 0.50027 -1.76191
PHE_240 -6.62428 0.53593 4.7314 -0.58557 0.04598 0.27149 2.4349 -2.53255 -0.00046 -0.00188 -3.3108 -0.00295 0 0 0 0 0 0.00223 0.04749 0 2.25367 0.02621 0 1.0402 0.08428 0.36874 -1.21597
THR_241 -5.54977 0.54367 4.95287 -0.19644 0.10036 0.06757 2.53542 -2.60691 -0.00626 -0.0346 -2.63218 -0.11142 0 0 0 0 0 -0.02893 0.01898 0.07356 0 0.02933 2.47515 -1.0874 0.05779 0.39189 -1.00731
ARG_242 -8.63074 0.91021 7.47877 -0.95838 0.23859 0.72171 3.34814 -3.82708 -0.02253 -0.13851 -2.70829 0.29113 0 0 0 -1.02245 0 0.08286 0.11649 2.89379 0 0.06414 0 -1.2888 0.17093 0.74997 -1.53007
SER_243 -2.63538 0.23679 3.67835 -0.03941 4e-05 0.05367 1.59797 -1.6594 -0 -0 -1.97815 -0.40963 0 0 0 0 0 -0.03813 0.02057 0.21947 0 -0.29224 1.77708 -0.77834 -0.22861 0.70059 0.22524
ASN_244 -5.27832 0.7497 5.86318 -0.29099 0.12071 0.48071 4.12771 -2.84726 -0.00046 -0.00188 -2.61683 -0.81757 0 0 -0.88704 0 0 -0.07909 0.08085 0 2.06028 -0.1881 0 -0.93687 -0.36991 0.2783 -0.55289
VAL_245 -3.74325 0.29826 2.81906 -0.38173 0.38969 0.09622 1.17422 -1.72857 -0 -0 0.11222 -0.35755 0 0 0 0 0 -0.1576 0.00914 0.63086 0 0.44534 0 1.9342 0.02977 0.41261 1.98289
ILE_246 -3.41028 0.43916 2.58605 -0.66413 0.49549 0.15279 1.0753 -1.42972 -1e-05 -0.00029 -0.16066 0.07799 0 0 -0.88704 0 0 -0.06463 0.01335 0.70208 0 -0.33712 0 0.73287 0.01216 0.63718 -0.02946
VAL_247 -7.72583 1.24435 3.07316 -0.30734 0.18711 0.06852 2.69276 -2.62546 -0 -0 -1.72007 -0.18163 0 0 0 0 0 -0.04916 0.01779 0.11368 0 -0.39305 0 1.9342 -0.03468 0.55201 -3.15364
ILE_248 -7.25317 1.10322 2.73656 -0.55766 0.68513 0.11799 1.7931 -2.30038 -0 -0 -0.10994 -0.22081 0 0 0 0 0 0.25061 0.09184 1.05464 0 -0.01758 0 0.73287 0.07333 0.50884 -1.31141
ASP_249 -3.45058 0.49003 3.29102 -0.10557 0.00872 0.31059 1.45507 -1.6599 -0.00935 -0.09067 -1.28325 -1.37996 0 0 -0.7553 0 0 -0.01883 0.06478 0 2.19197 -0.08305 0 -2.3716 0.14023 0.53371 -2.72194
GLU_250 -1.77392 0.21075 2.59091 -0.23088 0.04162 0.38381 1.22864 -1.04644 -0.00052 -0.00801 -2.44732 -0.49546 0 0 -1.51296 0 0 0.2145 0.00111 0 2.68802 -0.01639 0 -2.7348 0.09455 0.47272 -2.34006
ALA_251 -2.80293 0.34697 1.19293 -0.02007 0 0 0.43204 -1.08684 -0.00935 -0.09067 0.12869 -0.10487 0 0 0 0 0 0.05829 0 0 0 0.15959 0 1.8394 0.13153 0.44034 0.61506
GLY_252 -2.22686 0.07638 2.25964 -6e-05 0 0 0.92369 -1.16236 -0 -0 -0.5683 -0.3344 0 0 -0.79266 0 0 -0.16246 0 0 0 -1.52927 0 0.83697 -0.13494 1.01014 -1.8045
LEU_253 -5.13411 0.42468 4.20564 -0.48666 0.17188 0.11044 2.8465 -2.31066 -0.00052 -0.00801 -3.33146 0.18314 0 0 -0.76951 0 0 -0.07371 0.03787 1.20301 0 -0.18168 0 0.18072 -0.25993 1.03057 -2.1618
LEU_254 -5.95752 0.61245 2.43426 -0.45289 0.08659 0.11866 1.3292 -1.9162 -0 -0 0.04848 -0.052 0 0 0 0 0 0.42575 0.66911 1.1635 0 -0.12905 0 0.18072 0.27101 0.71236 -0.45557
GLY_255 -2.76189 0.0661 2.77996 -4e-05 0 0 1.5669 -1.3977 -0 -0 -2.06797 -0.44053 0 0 -0.69878 0 0 -0.0242 0 0 0 0.57657 0 0.83697 0.54517 0.69607 -0.32338
ARG_256 -7.26894 0.63399 5.65236 -0.80549 0.21333 0.65221 2.80123 -2.7403 -0.02806 -0.25468 -1.8572 0.04521 0 0 -1.38153 -0.37272 0 0.08391 0.16672 2.3784 0 -0.19154 0 -1.2888 0.15301 0.71584 -2.69305
HIS_257 -5.33344 0.45721 4.56464 -0.5524 0.03242 0.44442 1.24953 -2.11419 -0.04129 -0.27328 -0.85609 -0.96763 0 0 0 -1.12263 0 -0.03993 0.00247 0 2.05635 -0.51836 0 -0.45461 0.07574 0.69905 -2.69205
LEU_258 -5.19719 0.25513 1.5776 -0.56531 0.12566 0.14372 0.51318 -1.44939 -0.0004 -0.00868 -0.3075 0.20758 0 0 0 0 0 -0.03619 0.08911 0.49696 0 -0.09757 0 0.18072 0.67 0.28409 -3.11849
LEU_259 -4.57787 0.44634 1.39971 -0.47215 0.1448 0.10597 0.76907 -1.3774 -0 -0 -0.21792 -0.02944 0 0 0 0 0 -0.03 0.14834 0.75294 0 -0.15539 0 0.18072 0.43363 0.36021 -2.11844
THR_260 -2.56651 0.22635 0.88034 -0.12421 0.05846 0.09454 0.18561 -0.74591 -0 -0 -0.30885 -0.72941 0 0 0 0 0 0.10358 0 0.29248 0 -0.22491 2.37591 -1.0874 -0.20411 0.3859 -1.38814
ALA_261 -2.39534 0.17254 -0.40322 -0.02177 0 0 0.03465 -0.49271 -0 -0 -0.09927 -0.44216 0 0 0 0 0 0.00068 0 0 0 -0.50278 0 1.8394 -0.03129 0.23622 -2.10506
VAL_262 -5.39837 0.74097 0.30342 -0.37125 0.28372 0.08966 0.77925 -1.32044 -0 -0 -0.14506 -0.25182 0 0 0 0 0 0.00752 0.47028 0.79208 0 -0.51352 0 1.9342 0.04024 0.39409 -2.16504
VAL_263 -7.07291 0.81999 2.09149 -0.347 0.20926 0.08401 1.97318 -2.11318 -0 -0 -2.02479 -0.41731 0 0 0 0 0 -0.02168 0.00552 0.27839 0 0.32223 0 1.9342 0.18759 0.57007 -3.52096
TYR_264 -7.60339 0.92048 4.9442 -0.96784 0.06544 0.3843 3.42064 -2.64135 -0 -0 -2.86788 -0.28705 0 0 -1.13294 0 0 -0.02595 0.00671 0 1.9004 -0.24676 0.00821 1.2797 0.36689 0.4032 -2.073
CYS_265 -4.38517 0.33191 2.27179 -0.04934 0.00442 0.02095 0.57164 -1.44716 -0 -0 -0.24063 -0.35719 0 0 0 0 0 -0.01807 0.02415 0.537 0 0.30189 0 3.6196 0.08674 0.33058 1.60311
TRP_266 -8.36575 0.7389 4.92898 -0.68636 0.10698 0.40422 3.112 -3.22949 -0.00057 -0.00533 -2.84724 -0.31309 0 0 0 0 0 -0.02329 0.10494 0 2.66297 -0.03112 0 1.6906 0.83161 0.42674 -0.4943
TRP_267 -10.6978 1.19646 6.37626 -1.34092 0.08277 0.61428 4.21932 -3.84386 -0 -0 -1.97789 -0.41874 0 0 0 0 0 -0.03187 0.163 0 2.17773 -0.15938 0 1.6906 0.76643 0.47963 -0.70399
MET_268 -7.13204 0.48772 4.02736 -0.36105 0.09113 0.1489 1.82576 -2.21547 -0 -0 -1.75999 -0.14261 0 0 0 0 0 -0.1155 0.05662 2.33215 0 0.16513 0 0.60916 -0.06492 0.44214 -1.60553
ILE_269 -5.49145 0.77944 3.87119 -0.64566 0.44238 0.1467 1.91251 -2.2109 -0.02141 -0.12783 -1.08996 0.08932 0 0 0 0 0 -0.03054 0.03397 0.88765 0 -0.51213 0 0.73287 0.08274 0.40583 -0.74529
ASN_270 -3.5245 0.13409 3.81744 -0.17988 0.01829 0.26511 1.59383 -1.91195 -0 -0 -0.05123 -0.325 0 0 0 0 0 -0.06966 0.05695 0 1.46868 0.13932 0 -0.93687 0.0248 0.39652 0.91593
ALA_271 -3.56422 0.37908 1.97175 -0.02945 0.01046 0 1.22272 -1.60254 -0.00057 -0.00533 -1.70298 -0.43265 0 0 0 0 0 -0.07697 0 0 0 0.02824 0 1.8394 -0.27014 0.48495 -1.74826
LEU_272 -3.95659 0.29722 2.76352 -0.47645 0.21701 0.09119 1.51146 -1.68915 -0.02141 -0.12783 -0.65079 0.22758 0 0 0 0 0 -0.02931 0.02863 0.54259 0 -0.28573 0 0.18072 -0.44064 0.40304 -1.41495
TYR_273 -5.76767 0.54402 1.45059 -0.59806 0.05992 0.30926 0.77706 -1.64392 -5e-05 -0.00153 0.26596 -0.20097 0 0 0 0 0 -0.00226 0.02978 0 1.86827 -0.37471 0.00058 1.2797 -0.3772 0.2183 -2.16291
HIS_274 -1.3068 0.06681 0.91581 -0.46849 0.00137 0.5803 0.0021 -0.4933 -0 -0 -0.21034 -1.1208 0 0 0 0 0 -0.0149 0.21541 0 2.78045 -0.11373 0 -0.45461 -0.35942 0.25657 0.27642
THR_275 -4.93972 1.05136 3.72944 -0.22369 0.31069 0.10256 2.61296 -2.04483 -0.00731 -0.14233 -1.78426 -1.54376 0 0 -0.6823 0 0 0.28328 0.35508 0.10137 0 0.17682 2.2867 -1.0874 0.48807 0.90949 -0.04779
PRO_276 -3.29241 1.03594 2.50015 -0.06783 0 0.04298 1.7102 -1.43089 -0 -0 -0.7625 0.61292 0 0 0 0 0 -0.01686 0.07773 0.20263 0 -0.51965 0 -2.4119 0.76488 0.9832 -0.57144
GLN_277 -4.55892 0.58186 2.92247 -0.41441 0.15332 0.30466 1.15722 -1.67433 -0.00731 -0.14233 -0.75036 -0.80114 0 0 -0.6823 0 0 -0.10689 0.00359 0 3.17398 0.03811 0 -0.18838 0.36848 0.36642 -0.25625
TYR_278 -7.43769 0.85247 4.27242 -0.68721 0.0816 0.40249 2.12752 -2.62223 -0 -0 -1.29909 -0.10851 0 0 0 0 0 0.05765 0.07863 0 2.14672 -0.21814 0.0003 1.2797 0.42976 0.34997 -0.29364
ALA_279 -4.65445 0.55066 2.83392 -0.0227 0 0 2.23355 -2.04994 -0.01127 -0.0766 -0.56824 -0.3769 0 0 0 0 0 -0.06847 0 0 0 -0.33591 0 1.8394 -0.21591 0.39154 -0.53131
ALA_280 -2.60549 0.41094 2.61512 -0.02676 0.00216 0 1.53202 -1.5544 -0 -0 -1.06689 -0.40327 0 0 0 0 0 -0.11422 0 0 0 -0.13803 0 1.8394 -0.50776 0.39827 0.3811
ARG_281 -4.42408 0.32526 4.60551 -0.45789 0.0557 0.25204 2.01484 -2.10609 -0 -0 -2.39498 0.21764 0 0 -0.75932 0 0 0.02575 0.04234 2.08174 0 -0.07276 0 -1.2888 -0.39783 0.28508 -1.99587
LEU_282 -5.28488 0.53059 1.89843 -0.46739 0.14915 0.09085 1.9926 -1.56822 -0.01122 -0.07506 -1.10095 0.26453 0 0 0 0 0 0.01506 0.01917 0.5393 0 -0.20321 0 0.18072 -0.50735 0.40162 -3.13626
ARG_283 -5.5887 0.71376 4.64624 -0.62921 0.07219 0.39704 2.51005 -2.08872 -0 -0 -1.89102 0.2468 0 0 -0.75932 0 0 -0.02759 0.23886 2.30582 0 -0.024 0 -1.2888 0.00434 1.32365 0.16139
PRO_284 -2.16244 0.3906 1.8753 -0.12523 0.0018 0.09196 0.82691 -0.84038 -0.01724 -0.05568 -1.58453 0.2224 0 0 -0.46757 0 0 0.26015 0.01904 0.0913 0 -1.01956 0 -2.4119 0.00149 1.24778 -3.65578
VAL_285 -4.72756 0.91641 -0.60214 -0.30308 0.36007 0.07572 0.68848 -0.95788 -0 -0 -0.21226 -0.42044 0 0 0 0 0 0.65048 0.02223 0.16511 0 -0.42822 0 1.9342 -0.32379 0.72367 -2.43901
LEU_286 -4.54555 0.42333 1.85775 -0.60794 0.18409 0.18509 1.12837 -1.4139 -0.0132 -0.04103 -0.31252 0.13166 0 0 -0.17529 0 0 -0.00924 0.09195 0.87791 0 -0.10476 0 0.18072 0.16631 0.70707 -1.28919
VAL_287 -5.71737 0.93098 0.06006 -0.2827 0.2258 0.05951 0.45954 -1.21664 -0 -0 0.18177 -0.32278 0 0 0 0 0 -0.04628 0.00705 0.18956 0 -0.70971 0 1.9342 0.04143 0.39775 -3.80783
CYS_288 -4.33991 0.17822 1.91652 -0.05155 0 0.01429 0.64933 -1.26201 -0.01116 -0.03547 -1.0188 -0.976 0 0 -0.46816 0 0 -0.00453 0.02114 0.42229 0 0.017 0 3.6196 -0.0784 0.27477 -1.13282
VAL_289 -5.55074 0.69126 0.42087 -0.3499 0.1645 0.08243 0.31512 -1.30172 -0 -0 0.60464 -0.11993 0 0 0 0 0 0.04478 0.06348 0.77186 0 -0.47491 0 1.9342 -0.00277 0.34521 -2.36163
GLY_290 -3.50939 0.34333 1.40656 -5e-05 0 0 1.27697 -1.1346 -0.01115 -0.1174 0.32368 -0.3503 0 0 0 0 0 -0.07824 0 0 0 -0.21917 0 0.83697 0.77168 0.57071 0.10961
SER_291 -5.75984 0.98274 5.6024 -0.03661 0.00063 0.06643 3.29248 -2.69105 -0.00057 -0.00301 -2.35379 -0.99231 0 0 -1.55531 -0.12477 0 0.02577 0.10116 0.74441 0 0.36629 0.73099 -0.77834 0.94772 1.29271 -0.14186
PRO_292 -3.34359 0.58393 2.73997 -0.06989 0 0.0436 1.6549 -1.20539 -0.00733 -0.07286 -1.60005 0.60421 0 0 0 0 0 -0.20996 0.03472 0.36902 0 -0.61814 0 -2.4119 0.00965 1.17396 -2.32513
THR_293 -2.69615 0.33667 3.02356 -0.12633 0.09036 0.06574 1.40293 -1.36305 -7e-05 -0.00218 -0.66021 -0.94453 0 0 -0.71547 -0.12477 0 -0.04173 0.03635 0.06811 0 -0.00027 2.26279 -1.0874 -0.1777 0.34774 -0.3056
GLN_294 -6.90077 0.82238 5.71184 -0.24536 0.04166 0.18739 3.62767 -2.97931 -0.00057 -0.00301 -4.09314 -0.60842 0 0 -0.83984 0 0 -0.01891 0.05751 0 3.20338 -0.16167 0 -0.18838 -0.42505 0.36148 -2.45113
THR_295 -4.70098 0.30402 5.41066 -0.20592 0.19481 0.07544 2.82188 -2.60123 -0.00676 -0.05063 -2.4084 -0.05921 0 0 0 0 0 0.00406 0.0004 0.05418 0 0.00818 2.28174 -1.0874 -0.16963 0.49288 0.35809
ALA_296 -2.76385 0.15368 3.21134 -0.02217 0 0 1.09888 -1.65549 -0.00737 -0.07407 -1.12095 -0.37094 0 0 0 0 0 -0.05152 0 0 0 -0.33802 0 1.8394 -0.14305 0.33308 0.08893
SER_297 -4.94103 0.34627 4.69969 -0.02206 0 0.01981 2.08239 -2.38993 -0.00546 -0.09711 -2.0208 -0.40802 0 0 0 0 0 -0.03314 0.03703 0.49975 0 0.32215 0.60802 -0.77834 -0.18556 0.24271 -2.02362
LEU_298 -7.80953 0.84798 5.14657 -0.65716 0.26276 0.22814 2.56031 -3.12671 -0.00673 -0.07577 -2.35392 0.10528 0 0 0 0 0 -0.02341 0.44326 0.84328 0 -0.21874 0 0.18072 0.05234 0.43365 -3.16768
GLU_299 -5.02296 0.22622 5.8827 -0.21289 0.0218 0.28481 2.37841 -2.72538 -5e-05 -0.00122 -2.21638 -0.57409 0 0 0 0 0 0.01645 0.02775 0 3.01915 -0.23037 0 -2.7348 -0.28653 0.37949 -1.76787
SER_300 -4.75822 0.21162 5.25397 -0.02638 0 0.06142 2.3387 -2.54277 -0.02455 -0.21062 -1.98826 -0.62582 0 0 0 0 0 -0.02518 3e-05 0.69239 0 0.33678 0.60377 -0.77834 -0.13823 0.21207 -1.40762
THR_301 -6.99957 0.71239 5.36222 -0.20887 0.19092 0.07662 2.99073 -3.00529 -0 -0 -2.99561 -0.15423 0 0 0 0 0 -0.00415 0.13386 0.11928 0 0.00065 2.21356 -1.0874 0.12457 0.35381 -2.17652
PHE_302 -8.10343 0.63189 5.70223 -0.90972 0.06339 0.35902 2.93656 -3.3315 -0 -0 -1.33537 0.03296 0 0 0 0 0 0.00022 0.22377 0 1.98127 -0.27878 0 1.0402 -0.04235 0.47056 -0.55909
GLU_303 -3.58211 0.17446 4.34768 -0.21154 0.02393 0.28775 1.46977 -2.00657 -0.01779 -0.15999 -0.71103 -0.58246 0 0 0 0 0 0.2777 0.01047 0 3.06866 -0.23884 0 -2.7348 -0.3378 0.34825 -0.57427
HIS_304 -8.11797 0.92535 6.09586 -0.36682 0.00078 0.38281 3.85204 -3.27827 -0 -0 -3.89401 -0.33318 0 0 -1.80512 0 0 0.02913 0.54788 0 2.68265 -0.01692 0 -0.45461 -0.34276 0.40626 -3.68691
GLN_305 -8.9967 1.36996 6.93975 -0.40403 0.09494 0.32796 3.23481 -3.50706 -0 -0 -2.76021 -0.49719 0 0 0 -0.67208 0 0.092 0.04736 0 3.10932 0.13081 0 -0.18838 0.41264 0.73856 -0.52752
LYS_306 -5.27111 0.24783 2.91601 -0.33112 0.05079 0.18425 1.79911 -1.73947 -0 -0 -0.34551 -0.14767 0 0 0 0 0 0.06549 0.00571 1.72872 0 -0.02248 0 -1.5107 0.27102 0.67411 -1.42502
LEU_307 -6.57915 0.57558 1.20995 -0.50428 0.17012 0.15138 1.47887 -1.6719 -0 -0 0.00606 -0.00374 0 0 0 0 0 0.25028 0.112 0.35063 0 0.09729 0 0.18072 -0.3188 0.41821 -4.0768
ARG_308 -9.42562 1.15635 7.10564 -0.7797 0.33326 0.37426 2.95789 -3.46378 -0.00637 -0.10804 -2.73685 0.76985 0 0 -0.60933 -0.67208 0 -0.06019 0.07488 2.88515 0 0.03816 0 -1.2888 -0.34969 0.79713 -3.0079
CYS_309 -7.94979 1.37199 3.38359 -0.04383 0 0.01529 1.57234 -2.10093 -0.02734 -0.16229 -1.70318 -0.1997 0 0 0 0 0 0.08903 0.04322 0.18901 0 -0.00294 0 3.6196 -0.32952 0.9972 -1.23825
SER_310 -4.84947 0.23201 3.80822 -0.0316 0.01089 0.03 2.297 -2.10984 -0.00812 -0.13999 -1.28376 -0.1026 0 0 -0.46816 0 0 0.16868 0.01246 0.22228 0 0.3122 0.68495 -0.77834 0.39378 0.66615 -0.93327
VAL_311 -7.08734 1.41655 1.58256 -0.2667 0.20083 0.04449 1.1215 -1.95101 -0 -0 -0.60795 0.12924 0 0 0 0 0 0.11226 0.08229 0.40376 0 0.01797 0 1.9342 0.73036 0.71023 -1.42675
ARG_312 -6.76961 0.40441 5.70223 -0.87132 0.14135 0.6771 2.27786 -2.75379 -0.02912 -0.18547 -1.14227 -0.1397 0 0 -0.60933 -1.15981 0 0.00032 0.07076 2.61682 0 -0.09603 0 -1.2888 0.79723 0.7545 -1.60267
GLN_313 -4.54687 0.27789 3.82747 -0.57733 0.10666 0.60637 0.98125 -1.78244 -0.02304 -0.30358 -0.02645 -0.83174 0 0 0 0 0 -0.00656 0.01425 0 2.74248 -0.03429 0 -0.18838 1.07806 0.394 1.70775
SER_314 -3.13683 0.20309 3.75036 -0.02991 0 0.05049 1.98751 -1.72151 -0 -0 -1.53133 -0.90215 0 0 0 0 0 -0.02991 0.02835 0.65432 0 0.10016 0.63373 -0.77834 0.31841 0.13013 -0.27341
GLU_315 -4.31077 0.19881 4.9835 -0.34312 0.05172 0.41329 2.47087 -2.25163 -0 -0 -1.93369 -0.66347 0 0 0 -0.70186 0 -0.048 0.11097 0 3.57866 -0.25784 0 -2.7348 -0.50798 0.11737 -1.82797
ASN_316 -6.13342 0.31716 5.67937 -0.18813 0.04393 0.29009 2.22483 -2.78208 -0.00651 -0.1124 -1.67158 -0.30928 0 0 0 0 0 0.05848 0.04458 0 1.48361 0.16414 0 -0.93687 -0.32599 0.1411 -2.01896
VAL_317 -6.48188 0.63409 4.57974 -0.30826 0.17834 0.07008 2.7262 -2.75896 -0 -0 -1.19584 -0.24851 0 0 0 0 0 0.04232 0 0.1858 0 -0.33213 0 1.9342 -0.06594 0.30421 -0.73654
LEU_318 -7.30514 0.76217 5.04261 -0.69336 0.27389 0.25986 3.09039 -3.03569 -0 -0 -2.24721 0.12019 0 0 0 0 0 0.02539 0.00138 0.91877 0 -0.21379 0 0.18072 -0.10894 0.48512 -2.44365
THR_319 -7.35683 0.89875 6.35393 -0.19826 0.0971 0.07434 3.06245 -3.31667 -0 -0 -2.19466 -0.5387 0 0 -0.79176 0 0 0.16482 0.04068 0.10866 0 0.0699 2.31793 -1.0874 -0.05157 0.65437 -1.69289
TYR_320 -7.83885 0.77605 3.48242 -0.74129 0.01591 0.25215 2.52633 -2.64469 -0 -0 -0.8595 -0.29005 0 0 0 0 0 0.02831 0.05699 0 1.82657 -0.38717 0.04698 1.2797 0.01867 0.93464 -1.51684
LEU_321 -8.83886 1.44858 3.7512 -0.50114 0.16542 0.12388 2.81532 -2.90795 -0 -0 -2.00569 0.28814 0 0 -0.67217 0 0 -0.03972 0.39551 0.37989 0 -0.27243 0 0.18072 -0.1278 1.24597 -4.57112
ILE_322 -6.0393 0.61167 4.58479 -0.53467 0.33867 0.12595 2.21779 -2.57261 -0 -0 -1.11566 0.51483 0 0 0 0 0 0.0468 0.0042 0.49355 0 1.13416 0 0.73287 0.28468 1.20174 2.02945
CYS_323 -2.63469 0.16073 2.49804 -0.07228 0.00531 0.0575 1.17501 -1.13164 -0 -0 -1.58027 -0.43379 0 0 -0.99047 0 0 -0.04939 0.01514 0.17596 0 0.1015 0 3.6196 0.71417 0.82973 2.46016
ASN_324 -7.0772 0.80491 6.91384 -0.33294 0.09431 0.60708 3.35292 -3.27759 -0.00924 -0.09304 -2.9383 -0.50698 0 0 -1.24258 0 0 -0.06 0.02838 0 2.17545 -0.40243 0 -0.93687 0.26824 0.62283 -2.00921
ARG_325 -6.87078 0.57036 6.24236 -0.44979 0.0667 0.23502 2.81028 -2.96462 -0 -0 -2.37259 0.35177 0 0 -0.89605 0 0 -0.0614 0.34508 2.04654 0 -0.15878 0 -1.2888 -0.28019 0.42284 -2.25205
THR_326 -5.0962 0.50678 3.41625 -0.19384 0.14262 0.07273 1.63251 -2.1131 -0 -0 -0.49616 -0.57268 0 0 0 0 0 0.02651 0.12409 0.06337 0 -0.01549 2.27261 -1.0874 -0.19301 0.32195 -1.18846
LEU_327 -6.77502 0.65817 3.82794 -0.47419 0.20424 0.11337 2.65314 -2.54771 -0 -0 -2.42862 0.20693 0 0 -0.72184 0 0 -0.02686 0.00288 0.34364 0 -0.28665 0 0.18072 -0.0864 0.3439 -4.81238
ARG_328 -5.51523 0.3519 5.65927 -0.62368 0.07834 0.35983 2.93374 -2.70601 -0.00924 -0.09304 -2.45648 0.44724 0 0 0 0 0 0.06157 0.04866 2.41207 0 -0.15036 0 -1.2888 -0.39341 0.36462 -0.51901
GLU_329 -4.72149 0.24013 5.71779 -0.52899 0.1881 1.08654 2.41591 -2.54908 -0 -0 -2.98888 -0.5161 0 0 0 -1.52535 0 0.07129 0.13408 0 3.46538 -0.34734 0 -2.7348 -0.60689 0.47854 -2.72116
TYR_330 -6.08543 0.51302 5.03419 -0.5513 0.0184 0.24394 2.44941 -2.65826 -0 -0 -1.41965 -0.23929 0 0 0 0 0 -0.03208 0.04035 0 2.30489 -0.01772 2e-05 1.2797 -0.27454 0.52188 1.12752
ALA_331 -3.57176 0.38053 3.95657 -0.02269 0 0 2.59391 -2.22371 -0 -0 -1.42706 -0.37847 0 0 0 0 0 0.03298 0 0 0 -0.38837 0 1.8394 -0.25265 0.35297 0.89166
ARG_332 -4.13353 0.2985 4.8129 -0.88263 0.20969 0.58236 2.39016 -2.08719 -0 -0 -3.18118 0.01001 0 0 0 -1.52535 0 -0.07786 0.04767 2.27837 0 -0.22559 0 -1.2888 -0.18406 0.41955 -2.53698
LEU_333 -2.44399 0.29126 2.39223 -0.51924 0.25744 0.16239 0.82374 -1.10268 -0 -0 -1.21631 0.02378 0 0 0 0 0 0.08733 0.06655 0.41614 0 0.13628 0 0.18072 0.08881 0.54792 0.19238
SER_334 -3.09842 0.10174 3.75407 -0.02691 0 0.04775 2.47985 -1.79134 -0.00233 -0.04503 -0.87584 -1.15297 0 0 -0.89648 0 0 -0.0132 0.00645 1.16229 0 -0.43119 0.60089 -0.77834 -0.12758 0.522 -0.56459
TYR_335 -1.24884 0.05338 1.13103 -0.66675 0.05249 0.37763 0.2301 -0.62896 -0 -0 -0.23958 -0.21579 0 0 0 0 0 -0.05138 0.00377 0 1.97572 -0.27803 0 1.2797 -0.33595 0.32269 1.76126
SER_336 -3.11019 0.22604 2.3299 -0.02389 0 0.05575 1.11855 -1.24554 -0 -0 -0.82794 -0.54557 0 0 -0.89648 0 0 -0.0192 0.02528 0.17696 0 -0.44312 0.65059 -0.77834 -0.55865 0.12386 -3.74198
TRP_337 -6.21932 0.8231 1.76597 -0.66145 0.22815 0.343 1.58948 -1.56714 -0.01329 -0.12203 -0.95566 -0.39955 0 0 0 0 0 -0.01648 0.056 0 2.78405 -0.36782 0 1.6906 -0.35497 0.30295 -1.09442
ALA_338 -2.77993 0.185 0.64704 -0.03036 0.00924 0 0.30056 -0.8872 -2e-05 -4e-05 0.01699 -0.48772 0 0 0 0 0 0.00575 0 0 0 -0.09036 0 1.8394 0.11929 0.34034 -0.81201
ILE_339 -6.35762 0.71201 2.07528 -0.59959 0.29242 0.11505 1.58467 -1.73389 -0.01351 -0.1232 -2.57588 0.52966 0 0 0 0 0 -0.05454 0.11827 0.89075 0 -0.55365 0 0.73287 -0.07762 0.58347 -4.45504
PHE_340 -7.37972 0.63987 1.97173 -0.5596 0.05931 0.27534 0.61179 -1.9402 -2e-05 -4e-05 -0.34011 -0.02399 0 0 0 0 0 0.02928 0.05035 0 1.99223 -0.25641 0 1.0402 -0.42565 0.57964 -3.67598
ILE_341 -7.51878 0.84174 4.02494 -0.61123 0.63467 0.15931 2.17415 -2.55826 -0 -0 -1.79005 -0.27533 0 0 0 0 0 -0.04779 0.0022 2.05526 0 -0.58656 0 0.73287 -0.23566 0.38555 -2.61297
ASN_342 -4.73822 0.74617 3.7508 -0.20189 0.03597 0.34401 2.03026 -2.06193 -0 -0 -0.52046 -1.04953 0 0 0 -1.12263 0 -0.09081 0.03921 0 1.86791 -1.02691 0 -0.93687 -0.58038 0.46561 -3.04968
ASN_343 -5.2413 0.64719 3.87393 -0.19814 0.01336 0.33019 0.58255 -2.29675 -0 -0 -0.8135 -0.96141 0 0 0 0 0 0.04061 0.20304 0 1.79588 -0.54348 0 -0.93687 -0.53806 0.46258 -3.58018
LYS_344 -7.89981 0.67601 6.2612 -0.34868 0.05805 0.19673 2.99804 -3.06772 -0.01246 -0.07639 -2.82353 -0.04944 0 0 0 0 0 -0.04299 0.17102 2.38153 0 0.12698 0 -1.5107 -0.07575 0.68241 -2.35551
ARG_345 -5.5929 0.3402 3.52507 -0.6586 0.13726 0.3595 0.8756 -1.80888 -0.00233 -0.04503 -0.98272 0.56925 0 0 0 0 0 -0.03718 0.11854 2.31934 0 -0.04855 0 -1.2888 -0.33696 0.59321 -1.964
CYS_346 -6.00288 0.43156 3.66784 -0.04761 0 0.0124 1.58672 -1.79376 -0.01224 -0.07522 -2.11202 -0.07208 0 0 0 0 0 -0.00463 0.0016 0.33247 0 0.17371 0 3.6196 -0.35989 0.2722 -0.38223
VAL_347 -4.53149 0.29876 4.20809 -0.3051 0.19173 0.058 2.39709 -2.15658 -0 -0 -2.63106 0.03462 0 0 -0.80179 0 0 -0.01637 0.00723 0.06036 0 -0.16017 0 1.9342 0.11924 0.18194 -1.11131
GLU_348 -2.87464 0.10953 3.06186 -0.46463 0.28057 1.4565 1.22454 -1.50702 -0.023 -0.1448 -1.60293 -3.05781 0 0 0 0 0 -0.025 0.00897 0 3.92401 -0.33294 0 -2.7348 -0.16309 0.24311 -2.62156
HIS_D_349 -4.44099 0.26914 4.93017 -0.73618 0.021 0.76235 1.99411 -2.44087 -0.023 -0.1448 -0.9988 -0.28992 0 0 0 -0.52328 0 -0.0061 0.00544 0 1.56028 -0.2302 0 -0.45461 -0.26547 0.24083 -0.77087
GLU_350 -7.05377 0.2938 7.07559 -0.21289 0.04331 0.32386 3.0226 -3.21929 -0.01259 -0.14162 -2.83521 -0.5473 0 0 -0.80179 0 0 0.14616 0.12393 0 3.33179 -0.18279 0 -2.7348 -0.15386 0.2122 -3.32267
PHE_351 -8.98427 1.05917 5.18497 -0.98983 0.05959 0.34412 3.33241 -3.05624 -0 -0 -2.81484 -0.02865 0 0 0 0 0 0.01256 0.06058 0 1.84144 -0.4315 0 1.0402 -0.2049 0.24232 -3.33287
GLY_352 -3.93553 0.22046 4.92745 -5e-05 0 0 2.24122 -2.40523 -0 -0 -2.48356 -0.41408 0 0 0 0 0 -0.0736 0 0 0 0.40197 0 0.83697 0.49727 0.21004 0.02333
ASN_353 -5.66516 0.29268 6.81759 -0.1667 0.01053 0.24677 3.41411 -3.31091 -0 -0 -3.5896 -0.3288 0 0 0 -1.11735 0 -0.01094 0.1526 0 1.56171 0.47997 0 -0.93687 0.54302 0.35629 -1.25107
LEU_354 -7.57571 0.76022 4.46614 -0.68774 0.21656 0.26205 3.1043 -2.89042 -0 -0 -2.34525 0.10546 0 0 0 0 0 -0.02214 0.00095 0.83095 0 -0.21686 0 0.18072 0.04605 0.46109 -3.30362
MET_355 -8.42637 0.73531 4.56042 -0.70164 0.1416 0.32648 2.55948 -2.70661 -0 -0 -2.28169 -0.08073 0 0 0 0 0 -0.02631 0.04585 2.57859 0 -0.01746 0 0.60916 -0.08884 0.38644 -2.38632
LYS_356 -5.59064 0.4563 5.75235 -0.30554 0.02735 0.13351 2.55962 -2.78947 -0.01906 -0.1556 -2.53286 0.00169 0 0 0 0 0 -0.01875 0.01889 1.78467 0 0.04258 0 -1.5107 -0.19822 0.34472 -1.99914
VAL_357 -9.21679 1.30301 4.95795 -0.27523 0.16458 0.04547 3.18383 -3.40146 -0 -0 -2.67814 0.30734 0 0 0 0 0 0.02945 0.00347 0.73494 0 0.0676 0 1.9342 -0.2394 0.73289 -2.34628
LEU_358 -6.43262 0.65744 3.97974 -0.45965 0.18844 0.09608 1.94429 -2.36422 -0 -0 -1.75609 0.21193 0 0 0 0 0 -0.00973 0.02491 0.45686 0 -0.25015 0 0.18072 -0.21848 0.87879 -2.87174
GLU_359 -3.32046 0.24019 4.03599 -0.21974 0.03043 0.31075 1.596 -1.8575 -0.01906 -0.1556 -0.67622 -0.60153 0 0 0 0 0 -0.05833 0.01272 0 3.0266 -0.33326 0 -2.7348 -0.45166 0.47434 -0.70113
TYR_360 -4.35521 0.32321 3.16767 -0.59431 0.09656 0.30853 1.26709 -1.7328 -0 -0 -0.75062 -0.29498 0 0 0 0 0 -0.0831 1e-05 0 2.52348 0.03037 2e-05 1.2797 -0.50779 0.41825 1.09607
GLY_361 -2.53129 0.35965 2.58633 -5e-05 0 0 0.98536 -1.27549 -0 -0 -1.11722 -0.39723 0 0 0 0 0 -0.17475 0 0 0 -1.32407 0 0.83697 -0.51745 0.31419 -2.25503
LEU_362 -6.87586 1.16347 3.9435 -0.52411 0.21623 0.18258 1.97709 -2.41928 -0 -0 -1.26347 -0.02537 0 0 0 0 0 0.2701 0.06863 0.6705 0 0.23817 0 0.18072 0.52441 1.48688 -0.1858
PRO_363 -5.44693 1.37421 2.47557 -0.12541 0.00444 0.09211 0.33128 -1.11456 -0 -0 -0.18517 0.25508 0 0 0 0 0 -0.05954 0.18463 0.06778 0 -1.10342 0 -2.4119 0.80559 1.80719 -3.04905
ILE_364 -6.70931 0.90103 0.90091 -0.44222 0.35152 0.08535 1.144 -1.50688 -0 -0 -0.31142 -0.03537 0 0 0 0 0 -0.07936 0.08002 0.33952 0 -0.65574 0 0.73287 -0.22514 0.78925 -4.64097
THR_365 -5.57493 0.36013 4.84202 -0.12266 0.06797 0.09006 2.35358 -2.42753 -0.00932 -0.12655 -3.06696 -0.3418 0 0 -0.45276 0 0 0.04762 0.03348 0.04232 0 -0.30864 2.2777 -1.0874 -0.38238 0.68745 -3.09862
GLU_366 -5.40223 0.32631 4.03987 -0.45993 0.2796 1.45079 1.73041 -2.02577 -0.0281 -0.16153 -1.19761 -3.04021 0 0 0 0 0 -0.0215 0.00737 0 3.98799 -0.29731 0 -2.7348 -0.55046 0.38137 -3.71575
GLU_367 -5.99558 0.33699 5.81844 -0.32303 0.07354 0.36968 1.6078 -2.65464 -0.05015 -0.38632 -0.42737 -0.59741 0 0 0 0 0 -0.00231 0.02194 0 3.07664 -0.00834 0 -2.7348 -0.33582 0.17741 -2.03334
HIS_368 -7.74062 0.7356 5.68675 -0.43595 0.12158 0.41266 2.49897 -3.22767 -0.01606 -0.09794 -1.98388 -0.5088 0 0 -0.45276 0 0 -0.03275 0.07991 0 2.93051 -0.05128 0 -0.45461 -0.09005 0.36193 -2.26447
MET_369 -8.5263 0.69488 6.26382 -0.45829 0.15479 0.03104 2.87589 -3.209 -0.00661 -0.06972 -2.30107 -0.07992 0 0 0 0 0 0.01843 0.01656 1.93075 0 0.08348 0 0.60916 0.17909 0.47249 -1.32052
GLN_370 -5.53078 0.36356 5.33424 -0.40405 0.05607 0.23352 1.63293 -2.60824 -0.00164 -0.04088 -1.27544 -0.6341 0 0 0 0 0 -0.01496 0.05265 0 3.81157 -0.14721 0 -0.18838 0.11092 0.42159 1.17136
PHE_371 -6.90883 0.6761 5.16974 -0.57723 0.26299 0.29064 2.88332 -2.87902 -0 -0 -1.35942 -0.27083 0 0 0 0 0 -0.01507 0.43764 0 3.23806 -0.08985 0 1.0402 -0.16972 0.46823 2.19695
VAL_372 -6.21599 0.62763 3.20858 -0.30711 0.15742 0.07013 2.22693 -2.35766 -0.01178 -0.11345 -2.23314 -0.14849 0 0 0 0 0 -0.01441 0.00158 0.13671 0 -0.20724 0 1.9342 -0.1196 0.40214 -2.96356
ASP_373 -3.57134 0.11519 5.09795 -0.10643 0.00981 0.32858 1.95145 -2.19948 -0.02865 -0.23956 -1.59937 -0.49078 0 0 0 -0.59408 0 -0.12839 0.08765 0 1.81469 -0.00174 0 -2.3716 -0.16616 0.52897 -1.5633
ARG_374 -3.89195 0.35443 4.08195 -0.45812 0.0715 0.26319 1.421 -1.85688 -0 -0 -1.54119 0.09274 0 0 0 0 0 -0.05378 0.05598 1.97203 0 -0.0728 0 -1.2888 -0.33043 0.51247 -0.66868
PHE_375 -4.28944 0.54907 2.61489 -0.5559 0.03115 0.24976 1.70257 -1.67599 -0.00409 -0.01677 0.11564 0.30342 0 0 0 0 0 -0.0153 0.06859 0 1.89906 -0.05406 0 1.0402 0.01919 0.27431 2.25629
VAL_376 -1.68473 0.13265 0.60916 -0.32458 0.26522 0.07736 0.10996 -0.54248 -0 -0 0.05564 -0.43803 0 0 0 0 0 0.01669 0.001 0.10147 0 0.19675 0 1.9342 0.46806 0.20066 1.17898
VAL_377 -3.15947 0.43503 1.13648 -0.34767 0.57566 0.07608 0.57546 -0.95692 -0.00769 -0.09667 0.18584 -0.76137 0 0 0 0 0 0.06226 0.23744 1.8146 0 -0.76453 0 1.9342 0.17104 0.91707 2.02684
PRO_378 -4.12659 0.85038 2.86415 -0.11899 0.00129 0.08874 1.52376 -1.38226 -0 -0 -1.63763 0.24833 0 0 0 0 0 -0.06659 0.03834 0.15474 0 -1.1225 0 -2.4119 -0.38386 1.09878 -4.3818
GLU_379 -4.69412 0.55206 3.0238 -0.46197 0.27338 1.43905 1.2958 -1.67787 -0 -0 -1.09711 -3.06251 0 0 0 0 0 -0.20862 0.00628 0 3.6212 -0.22091 0 -2.7348 -0.28334 0.48449 -3.74521
ASN_380 -3.70807 0.50148 2.22223 -0.18553 0.01652 0.28158 0.85899 -1.41564 -0 -0 0.13714 -0.3737 0 0 0 0 0 -0.076 0.04197 0 1.53872 0.0592 0 -0.93687 0.04038 0.32843 -0.66917
TYR_381 -4.12638 0.45095 2.36049 -0.70928 0.06715 0.41716 1.18737 -1.37821 -0.00789 -0.11512 -1.32662 -0.19194 0 0 0 0 0 -0.046 0.06676 0 1.97909 -0.26348 9e-05 1.2797 -0.32639 0.24322 -0.43931
ILE_382 -4.94559 0.27607 2.15203 -0.61377 0.33072 0.12339 1.34796 -1.61203 -0 -0 -0.82431 0.20135 0 0 0 0 0 -0.05113 0.00984 0.945 0 -0.63975 0 0.73287 -0.50875 0.41508 -2.66102
THR_383 -3.21077 0.35694 1.3264 -0.16731 0.08119 0.06243 0.4154 -0.94171 -0.00789 -0.11512 0.08227 -0.20284 0 0 0 0 0 -0.08208 0.01815 0.05218 0 0.03948 2.35226 -1.0874 -0.43552 0.33401 -1.12992
ASN_384 -5.62313 0.84574 4.78315 -0.27534 0.06636 0.45514 2.93491 -2.454 -0 -0 -2.89242 -0.71344 0 0 -0.91422 0 0 -0.05855 0.00788 0 2.21904 -0.24605 0 -0.93687 -0.34675 0.87736 -2.2712
PRO_385 -6.32049 1.09163 3.72012 -0.07279 0 0.04589 1.88526 -1.68649 -0.00473 -0.0215 -0.14805 0.60917 0 0 -0.8913 0 0 -0.1748 0.1034 0.20291 0 -0.70609 0 -2.4119 0.02075 1.00051 -3.75851
ALA_386 -2.60909 0.33275 1.96764 -0.02409 0 0 0.98391 -1.26503 -0 -0 -0.21114 -0.3507 0 0 -0.91422 0 0 0.00057 0 0 0 -0.36782 0 1.8394 -0.11227 0.34526 -0.38483
ASN_387 -2.85997 0.22683 2.59029 -0.18552 0.01454 0.28397 1.32068 -1.33851 -0 -0 -0.91144 -0.32392 0 0 0 0 0 -0.04321 0.01539 0 1.84348 -0.04547 0 -0.93687 -0.08895 0.25968 -0.179
LEU_388 -5.71967 0.81095 3.29875 -0.56791 0.1131 0.15348 1.33883 -1.862 -0.02256 -0.15019 -0.68165 0.27578 0 0 0 0 0 0.14325 0.01204 0.33833 0 -0.15955 0 0.18072 0.20409 1.09779 -1.19642
PRO_389 -2.02454 0.48737 1.37434 -0.20406 0.00678 0.14737 0.4996 -0.60421 -0 -0 0.35583 0.02286 0 0 0 0 0 0.15309 0.00123 0.28809 0 -0.65706 0 -2.4119 -0.04692 1.15333 -1.45879
GLY_390 -1.28643 0.06557 0.97429 -5e-05 0 0 0.14854 -0.58033 -0.00047 -0.01348 0.13387 -0.36893 0 0 0 0 0 -0.16123 0 0 0 -1.47607 0 0.83697 -0.23727 0.35389 -1.61115
TRP_391 -10.9872 1.35202 5.50165 -0.85768 0.0364 0.24738 3.45448 -3.27263 -0.02239 -0.14952 -2.65372 -0.36073 0 0 -0.8913 0 0 -0.03591 0.21757 0 1.6651 -0.04604 0 1.6906 -0.16172 1.6214 -3.65223
THR_392 -5.58952 0.44841 5.03606 -0.1211 0.05777 0.06055 2.75689 -2.56696 -0.02406 -0.15968 -3.63549 -1.10697 0 0 -0.69878 0 0 0.3178 0.01507 0.07988 0 -0.13172 2.27428 -1.0874 -0.23981 1.85464 -2.46013
ARG_393 -9.48692 0.98563 6.193 -0.7444 0.16437 0.44222 3.00061 -3.18411 -0.00455 -0.02083 -1.21948 0.36929 0 0 0 0 0 -0.04137 0.22857 2.6917 0 -0.13899 0 -1.2888 -0.41946 1.03303 -1.44047
LEU_394 -7.29746 0.71895 5.93686 -0.47744 0.23163 0.10701 2.55652 -2.99903 -0 -0 -1.42249 0.16652 0 0 0 0 0 0.1763 0.00971 0.37008 0 -0.26242 0 0.18072 -0.12147 0.96343 -1.16258
PHE_395 -9.66935 0.94695 5.77096 -0.5792 0.07562 0.2653 2.92975 -3.34962 -0 -0 -1.69313 -0.09912 0 0 0 0 0 0.09967 0.01326 0 2.80545 0.01976 0 1.0402 -0.06538 0.57487 -0.91401
SER_396 -6.83421 0.63281 7.63032 -0.03109 0 0.02234 3.77085 -3.43607 -0 -0 -3.78014 -0.03434 0 0 0 -0.67257 0 0.01396 0.0002 0.49328 0 0.31601 1.74678 -0.77834 -0.07094 0.49273 -0.51842
SER_397 -5.80806 0.58085 6.06312 -0.02749 0 0.06345 3.49537 -3.12393 -0.0023 -0.01727 -2.35724 -0.58442 0 0 0 -0.68166 0 -0.00488 0.00787 0.71851 0 0.33518 0.60013 -0.77834 0.13044 0.38819 -1.00249
HIS_D_398 -5.76957 0.45451 5.50688 -0.37698 0.00903 0.45374 2.46306 -2.84318 -0 -0 -2.543 -0.37489 0 0 0 0 0 -0.02691 0.03012 0 2.61698 0.0197 0 -0.45461 0.00233 0.33778 -0.49502
LYS_399 -8.48633 0.62084 7.31327 -0.68888 0.23958 0.51053 2.99712 -3.28013 -0 -0 -1.95547 0.20555 0 0 0 0 0 0.01681 0.07843 3.54547 0 -0.13015 0 -1.5107 -0.24263 0.46814 -0.29854
GLU_400 -6.99404 0.35302 9.09454 -0.32937 0.05668 0.35608 4.13149 -3.99498 -0 -0 -5.83021 -0.51677 0 0 0 -0.47814 0 -0.03383 0.02785 0 4.02967 -0.12285 0 -2.7348 -0.32577 0.37153 -2.9399
VAL_401 -7.64156 1.36542 4.69445 -0.26423 0.1492 0.04276 3.23605 -3.15539 -0.00352 -0.05513 -2.15923 0.34099 0 0 0 0 0 0.08987 0.05713 0.89638 0 -0.16992 0 1.9342 -0.20544 0.49334 -0.35463
SER_402 -4.25596 0.25037 4.65694 -0.0266 0 0.0617 2.48352 -2.3659 -0.0023 -0.01727 -1.87954 -0.60713 0 0 0 0 0 0.04009 0.00029 0.6178 0 0.34821 0.60118 -0.77834 0.13698 0.44551 -0.29046
ALA_403 -5.18806 0.45376 3.61633 -0.02301 0 0 2.60488 -2.61963 -0 -0 -1.99847 -0.36057 0 0 0 0 0 0.14957 0 0 0 -0.30085 0 1.8394 -0.09656 0.28399 -1.63923
TYR_404 -10.4754 0.73716 7.17349 -0.91541 0.04321 0.32551 3.8109 -4.15527 -0.01091 -0.13289 -2.18977 -0.29579 0 0 0 0 0 0.0889 0.00274 0 1.89686 -0.36305 0.01318 1.2797 -0.24287 0.33893 -3.07081
MET_405 -9.68231 0.86186 5.96084 -0.22859 0.03741 0.07523 3.14245 -3.56992 -0 -0 -2.32818 -0.25305 0 0 0 0 0 0.07917 0.04827 2.12946 0 -0.01899 0 0.60916 -0.02403 0.41349 -2.74774
ALA_406 -4.41186 0.31746 4.6267 -0.02198 0 0 2.72193 -2.63928 -0 -0 -2.39122 -0.37803 0 0 0 0 0 0.173 0 0 0 -0.33094 0 1.8394 -0.33077 0.45571 -0.36988
LYS_407 -4.90174 0.40271 4.88263 -0.45522 0.05779 0.32536 2.76539 -2.51897 -0 -0 -1.68374 0.06781 0 0 0 0 0 0.01356 0.00969 2.52036 0 0.02934 0 -1.5107 -0.44333 0.32584 -0.11323
LEU_408 -9.07036 0.74811 4.75513 -0.47376 0.15857 0.10116 3.94964 -3.25426 -0 -0 -2.00858 0.20816 0 0 0 0 0 -0.01384 0.18448 0.32128 0 -0.28053 0 0.18072 -0.33344 0.50458 -4.32293
HIS_D_409 -9.25057 0.84511 7.31501 -0.43461 0.13867 0.45176 3.77238 -3.96424 -0 -0 -2.92148 -0.5621 0 0 0 0 0 0.04835 0.04252 0 2.76281 0.04564 0 -0.45461 -0.27035 0.56169 -1.87402
ALA_410 -4.55956 0.38756 4.80152 -0.02169 0 0 2.8223 -2.61403 -0 -0 -2.29164 -0.37694 0 0 0 0 0 0.1836 0 0 0 -0.31804 0 1.8394 -0.34145 0.34121 -0.14776
TYR_411 -7.83315 0.68744 5.45595 -0.97886 0.10314 0.39149 3.21533 -3.129 -0 -0 -2.10461 -0.29471 0 0 0 0 0 -0.00857 0.00931 0 1.78937 -0.41011 0.00051 1.2797 -0.19601 0.27918 -1.74358
LEU_412 -9.64816 0.74076 6.0966 -0.47831 0.23192 0.11344 3.47769 -3.66278 -0 -0 -2.53435 0.22794 0 0 0 0 0 0.13281 0.09285 0.27122 0 -0.30571 0 0.18072 -0.15467 0.42494 -4.7931
LYS_413 -6.60685 0.50467 6.05276 -0.30132 0.02739 0.1319 3.02207 -3.00477 -0 -0 -1.81498 -0.00291 0 0 0 0 0 -0.03308 0.09329 1.78022 0 0.03399 0 -1.5107 -0.34729 0.46801 -1.50759
VAL_414 -5.06972 0.56677 3.56472 -0.31463 0.23944 0.07179 2.15241 -2.25234 -0 -0 -1.96619 -0.07209 0 0 -0.77791 0 0 -0.0613 0.00124 0.13081 0 -0.21378 0 1.9342 -0.24704 0.31539 -1.99822
THR_415 -5.09456 0.28656 4.78219 -0.12709 0.0621 0.07593 2.27369 -2.35787 -0 -0 -1.62827 -1.15125 0 0 0 -0.76366 0 -0.08427 0.00241 0.01498 0 -0.11872 2.3205 -1.0874 -0.24844 0.34596 -2.49721
ARG_416 -5.29828 0.31866 5.86194 -0.69091 0.25222 0.47808 2.80118 -2.65174 -0.0083 -0.10459 -3.61547 -0.02714 0 0 -0.77791 -1.18574 0 -0.09802 0.05644 2.62098 0 -0.16479 0 -1.2888 -0.28448 0.67199 -3.13467
GLU_417 -4.43464 0.39502 4.87001 -0.21208 0.02361 0.31001 2.45612 -2.14352 -0.01115 -0.1174 -2.33279 -0.56421 0 0 0 -0.76366 0 -0.02424 0.02868 0 3.98186 0.18377 0 -2.7348 0.25816 0.54868 -0.28257
GLY_418 -1.76252 0.16533 1.61347 -0.00024 0 0 0.29004 -0.86818 -0 -0 0.48937 -0.14484 0 0 0 0 0 -0.07798 0 0 0 -0.8831 0 0.83697 0.41898 0.1323 0.2096
GLU_419 -3.11827 0.29268 1.72222 -0.23138 0.03154 0.37728 0.74001 -1.16587 -0 -0 0.49018 -0.51788 0 0 0 0 0 0.09076 0.0555 0 2.6856 -0.06375 0 -2.7348 0.21202 0.12777 -1.0064
PHE_420 -9.15498 1.35127 3.72809 -0.59281 0.13974 0.33042 2.56503 -2.73342 -0.01311 -0.04824 -2.24605 -0.23227 0 0 -0.5448 0 0 -0.05989 0.88416 0 3.55668 0.11336 0 1.0402 -0.12958 0.65511 -1.39111
VAL_421 -4.9638 0.45182 1.14369 -0.26844 0.1651 0.05563 0.9425 -1.4098 -0 -0 -0.64637 -0.15758 0 0 0 0 0 -0.03786 0.01242 0.31051 0 -0.80161 0 1.9342 -0.53919 0.77579 -3.033
VAL_422 -5.94635 0.34891 2.27966 -0.307 0.19254 0.06563 2.16418 -1.88471 -0.01311 -0.04824 -1.53901 -0.52031 0 0 0 0 0 0.00805 2e-05 0.12149 0 -0.36292 0 1.9342 -0.45229 0.32841 -3.63086
PHE_423 -13.1386 2.57582 3.71783 -0.68972 0.09161 0.02634 3.09119 -3.80703 -0 -0 -2.09663 -0.47954 0 0 0 0 0 0.35519 0.42216 0 2.63766 -0.15967 0 1.0402 -0.11463 0.9526 -5.57522
THR_424 -6.60392 0.6301 4.50385 -0.1279 0.11122 0.09249 3.40066 -2.59923 -0 -0 -4.71818 -0.54777 0 0 -0.56503 0 0 0.02853 0.70385 0.10644 0 -0.6224 2.2754 -1.0874 0.0459 1.40693 -3.56646
LEU_425 -4.10893 0.4471 1.45856 -0.45353 0.23464 0.07748 0.85484 -1.04322 -0 -0 -0.26909 0.36387 0 0 -0.56503 0 0 0.62903 0.23254 0.33154 0 -0.18319 0 0.18072 -0.35721 1.42319 -0.7467
PRO_426 -2.5334 0.70437 0.53017 -0.16803 0.11215 0.11191 0.36134 -0.52864 -0.00048 -0.00189 0.21587 0.13181 0 0 0 0 0 0.12188 0.00087 0.11671 0 -0.76191 0 -2.4119 0.17875 1.47153 -2.34888
VAL_427 -7.55303 1.62932 1.47593 -0.29636 0.50008 0.07764 2.76473 -2.07754 -0.00048 -0.00189 -2.62207 -1.0868 0 0 0 0 0 0.02188 0.03407 0.03317 0 1.13165 0 1.9342 6.00606 1.29717 3.26773
LEU_428 -7.85798 0.94615 4.20685 -0.46137 0.20181 0.11632 2.2425 -2.67946 -0 -0 -2.03133 0.01265 0 0 0 0 0 -0.00647 0.19702 1.97712 0 0.05624 0 0.18072 5.63328 0.87285 3.60691
THR_429 -4.64466 0.50666 2.86648 -0.17684 0.13222 0.0651 1.64929 -1.74099 -0.0152 -0.05012 -1.81259 -0.04432 0 0 -0.64286 0 0 -0.01915 0.00293 0.07858 0 0.01907 2.33151 -1.0874 0.12534 0.43277 -2.02418
PHE_430 -5.56433 0.55077 2.62301 -0.53781 0.02816 0.24404 2.26778 -1.93989 -0 -0 -2.00126 0.04642 0 0 0 0 0 0.00636 0.14175 0 1.87243 -0.28727 0 1.0402 -0.14798 0.43805 -1.21958
VAL_431 -6.18943 0.86436 2.71343 -0.35963 0.27652 0.08625 2.80354 -2.16828 -0 -0 -2.3237 -0.23225 0 0 0 0 0 -0.01966 0.00705 0.73899 0 -0.57498 0 1.9342 -0.30264 0.54964 -2.19659
SER_432 -5.6214 0.5999 5.03309 -0.02828 0.0017 0.04525 3.27209 -2.57703 -0 -0 -2.49062 -0.84953 0 0 -0.5448 0 0 -0.03673 0.02911 0.15578 0 -0.30435 0.90096 -0.77834 -0.29024 0.76144 -2.722
VAL_433 -4.1956 0.50216 2.97541 -0.30378 0.20239 0.06887 1.72805 -1.79684 -0 -0 -0.47226 -0.16275 0 0 0 0 0 -0.05118 0.01231 0.06013 0 -0.3013 0 1.9342 -0.21582 0.60066 0.58465
LYS_434 -4.39592 0.19585 4.46644 -0.29629 0.02619 0.13523 2.44245 -2.19685 -0 -0 -1.45936 -0.11874 0 0 0 0 0 0.00471 0.00535 1.93481 0 -0.13585 0 -1.5107 -0.15062 0.26747 -0.78583
GLU_435 -6.2879 0.40863 6.33213 -0.3269 0.09189 0.36574 3.23542 -3.0003 -0 -0 -2.72606 -0.55656 0 0 0 -0.75484 0 -0.0121 0.00522 0 3.02743 -0.02579 0 -2.7348 -0.14032 0.25039 -2.84871
PHE_436 -9.81475 1.14713 4.1445 -0.69989 0.17693 0.33668 2.92851 -2.96684 -0 -0 -2.37606 0.03369 0 0 0 0 0 0.27958 0.05326 0 2.31164 0.05599 0 1.0402 -0.09676 0.8869 -2.55929
ASP_437 -5.87614 0.33951 8.63809 -0.21257 0.00225 0.69452 4.41306 -3.66828 -0 -0 -6.57158 -0.06787 0 0 0 -2.20606 0 0.08222 0.02242 0 3.27626 0.23745 0 -2.3716 -0.17664 0.92024 -2.52472
GLU_438 -5.42567 0.34553 5.87104 -0.33759 0.08241 0.39167 2.69686 -2.76032 -0 -0 -2.57686 -0.60007 0 0 0 0 0 -0.01163 0.00258 0 3.18394 -0.11655 0 -2.7348 -0.29131 0.34809 -1.93268
TYR_439 -11.9069 1.16612 6.70382 -0.58368 0.31115 0.2885 3.82938 -4.04568 -0.00973 -0.11795 -4.02039 -0.34532 0 0 0 -0.75484 0 0.08021 0.13003 0 3.09343 0.0795 0.34432 1.2797 -0.28367 0.45392 -4.30805
ARG_440 -9.04462 0.6104 9.47352 -0.98962 0.17146 0.62693 4.3398 -4.21278 -0 -0 -5.18272 0.14045 0 0 0 -1.07607 0 0.00068 0.06828 2.26506 0 -0.08308 0 -1.2888 -0.12428 0.64797 -3.65742
ARG_441 -6.10745 0.26547 7.88196 -0.59588 0.07779 0.33051 3.07563 -3.40144 -0 -0 -2.93464 0.24433 0 0 0 -1.12999 0 0.03703 0.24974 2.52735 0 -0.05322 0 -1.2888 -0.17488 0.67748 -0.31902
LEU_442 -5.86624 0.27921 4.32787 -0.48299 0.19149 0.1168 1.71937 -2.34226 -0 -0 -1.0974 0.22624 0 0 0 0 0 -0.03826 0.07223 0.29733 0 -0.29827 0 0.18072 -0.34072 0.48459 -2.57028
THR_443 -5.87541 0.45891 5.51605 -0.12704 0.0338 0.0593 2.81889 -2.80873 -0.01501 -0.12572 -2.72141 -0.33452 0 0 -0.72252 0 0 -0.04518 0.04313 0.18674 0 -0.25799 4.16546 -1.0874 -0.32978 0.40238 -0.76604
HIS_444 -3.73484 0.32285 4.05909 -0.441 0.02166 0.54104 1.90308 -1.96721 -0 -0 -0.91725 -0.4729 0 0 0 0 0 -0.04365 0.00079 0 1.71068 -0.41682 0 -0.45461 -0.36744 0.39558 0.13907
GLN_445 -5.64882 1.02439 5.26759 -0.30421 0.04453 0.30988 2.59795 -2.38485 -0.02177 -0.21308 -2.27304 -0.8716 0 0 -0.72252 0 0 -0.01996 0.19983 0 3.20692 -0.05764 0 -0.18838 -0.10681 0.94172 0.78015
PRO_446 -2.66266 0.55421 1.33639 -0.08982 0.0006 0.05636 0.36421 -0.62325 -0 -0 0.61394 0.67969 0 0 0 0 0 -0.07179 0.02637 0.4411 0 -0.1888 0 -2.4119 -0.05125 1.11162 -0.91498
GLY_447 -1.23863 0.10116 1.28432 -6e-05 0 0 0.31227 -0.64122 -0 -0 0.03627 -0.37586 0 0 0 0 0 -0.13523 0 0 0 0.39937 0 0.83697 -0.15189 0.46353 0.89101
LEU_448 -6.04205 0.83097 3.2024 -0.47617 0.19319 0.07865 1.45406 -1.85544 -0.01649 -0.12903 -0.06593 0.30813 0 0 0 0 0 0.26749 0.06667 0.36556 0 -0.25071 0 0.18072 -0.22478 0.61463 -1.49813
THR_449 -4.46656 0.39789 4.05194 -0.22509 0.19982 0.10018 2.48453 -2.09172 -0 -0 -2.17675 -1.14715 0 0 -0.37915 0 0 -0.01427 0.29513 1.6558 0 0.39152 2.28942 -1.0874 -0.27307 0.61773 0.6228
ILE_450 -5.83334 0.74505 2.57043 -0.48892 0.26613 0.09515 1.84473 -1.8369 -0 -0 -1.23049 0.40098 0 0 0 0 0 -0.10888 0.01679 0.91386 0 0.28851 0 0.73287 -0.1711 0.49704 -1.29808
GLU_451 -4.99706 0.50046 5.40569 -0.2277 0.0527 0.33829 1.96714 -2.41296 -0.00597 -0.10479 -2.33362 -0.59651 0 0 -0.37915 0 0 -0.0605 0.04918 0 3.00766 -0.28543 0 -2.7348 -0.45191 0.48256 -2.78671
LYS_452 -5.39034 0.54475 4.67619 -0.72046 0.18842 0.54758 2.5451 -2.3899 -0 -0 -1.43403 -0.13244 0 0 0 0 0 0.02563 0.012 2.76749 0 -0.12028 0 -1.5107 -0.33719 0.32475 -0.40341
TRP_453 -13.2754 1.17966 7.40297 -0.64355 0.11093 0.2973 3.85935 -4.49185 -0.00973 -0.04167 -2.77927 -0.39623 0 0 0 0 0 0.0248 0.19588 0 3.03285 -0.14414 0 1.6906 -0.10963 0.53798 -3.55921
LEU_454 -6.34027 0.58134 5.01901 -0.69963 0.23829 0.27005 2.77608 -2.92591 -0.00442 -0.02724 -2.70826 0.13493 0 0 0 0 0 -0.01059 0.00728 0.75692 0 -0.19344 0 0.18072 -0.05365 0.56776 -2.43102
THR_455 -4.25181 0.16728 4.99863 -0.20336 0.12801 0.0736 2.45952 -2.44834 -0 -0 -2.37293 -0.07381 0 0 0 0 0 -0.02312 0.00795 0.07172 0 0.00892 2.27407 -1.0874 0.07902 0.30199 0.10995
ALA_456 -4.15902 0.19334 3.55107 -0.02305 0 0 1.7927 -2.2009 -0 -0 -1.84772 -0.35181 0 0 -0.35758 0 0 -0.06745 0 0 0 -0.36037 0 1.8394 -0.26025 0.26791 -1.98372
ASN_457 -8.06377 0.81238 6.77836 -0.23227 0.05313 0.32019 3.75439 -3.57414 -0.00973 -0.11795 -3.23798 -0.37898 0 0 0 -0.90227 0 0.29066 0.00174 0 2.3612 0.00189 0 -0.93687 -0.17258 0.49993 -2.75266
ALA_458 -3.99412 0.40201 3.76658 -0.02178 0 0 2.72773 -2.2265 -0 -0 -2.19715 -0.39444 0 0 0 0 0 -0.02797 0 0 0 -0.30744 0 1.8394 -0.24658 0.63208 -0.04819
SER_459 -2.82981 0.37471 3.8709 -0.03928 0.00039 0.0601 1.5953 -1.79675 -0.00442 -0.02724 -1.23214 -0.64235 0 0 -0.35758 0 0 -0.1316 0.30525 0.14499 0 -0.35341 1.7252 -0.77834 -0.52689 0.61165 -0.03134
ARG_460 -4.74211 0.42489 4.53397 -0.60153 0.08864 0.36015 2.08454 -2.10688 -0.01 -0.13964 -1.9704 0.11895 0 0 0 -0.90227 0 -0.05547 0.11109 2.36147 0 -0.06187 0 -1.2888 -0.4111 0.52551 -1.68086
ILE_461 -5.20674 0.51564 2.6617 -0.49011 0.37154 0.11476 2.26131 -1.88487 -0.00013 -0.00217 -0.37001 0.05322 0 0 0 0 0 -0.0699 0.04585 0.40397 0 -0.46633 0 0.73287 -0.48872 0.38433 -1.4338
THR_462 -3.06506 0.20453 3.18665 -0.12333 0.08511 0.07079 1.42902 -1.65472 -0.02873 -0.34211 -1.10809 -1.27706 0 0 0 0 0 -0.05132 0.00055 0.0243 0 -0.34674 2.28403 -1.0874 -0.48396 0.32728 -1.95625
ASN_463 -6.85499 0.56549 4.68714 -0.18174 0.01466 0.26819 2.20725 -2.57831 -0.00819 -0.09635 -1.17418 -0.3459 0 0 0 0 0 -0.04398 0.27717 0 1.4693 0.05805 0 -0.93687 -0.30956 0.26929 -2.71353
TYR_464 -6.80862 0.74266 4.44711 -0.58439 0.02473 0.27854 2.12333 -2.45108 -0.02026 -0.14518 -1.07723 -0.18772 0 0 0 0 0 -0.00858 0.00166 0 2.80095 0.01212 0.00056 1.2797 -0.08879 0.21072 0.55023
SER_465 -4.42163 0.21765 4.91714 -0.02322 0 0.02083 2.59654 -2.4652 -0.00013 -0.00217 -2.2236 -0.43045 0 0 0 0 0 -0.03845 0.01975 0.48465 0 0.3079 0.61841 -0.77834 -0.02555 0.16886 -1.05701
GLN_466 -5.93411 0.53548 4.57106 -0.64589 0.08135 0.66244 1.92579 -2.34556 -0.01054 -0.10613 -0.47107 -0.31664 0 0 0 0 0 0.11015 0.05262 0 2.90016 -0.12587 0 -0.18838 -0.11165 0.22292 0.80614
SER_467 -6.47321 0.30376 6.73528 -0.03538 0 0.07146 2.74416 -2.92492 -0 -0 -1.91227 -0.75374 0 0 0 -0.67257 0 -0.0308 0.05337 0.83896 0 0.318 1.81935 -0.77834 -0.0843 0.25666 -0.52453
GLN_468 -7.96389 0.9043 5.75923 -0.64502 0.11221 0.72474 2.6151 -2.9313 -0.04134 -0.34038 -1.39104 -0.43228 0 0 -0.64675 0 0 -0.04841 0.23585 0 2.87833 -0.1627 0 -0.18838 -0.12346 0.61133 -1.07387
ASP_469 -3.66768 0.22238 4.30818 -0.23811 0.03228 0.78727 1.70055 -2.02812 -0 -0 -0.91334 -0.39613 0 0 0 0 0 -0.0215 0.01634 0 2.15608 -0.54029 0 -2.3716 -0.28088 0.79104 -0.44353
GLN_470 -5.66161 0.55531 5.16698 -0.65161 0.11417 0.7025 1.83976 -2.45984 -0 -0 -0.93249 -0.85436 0 0 -0.64675 0 0 0.22079 0.22714 0 2.48453 0.0282 0 -0.18838 -0.18005 0.58367 0.34796
ASP_471 -2.82117 0.38924 3.9281 -0.21882 0.08248 0.69146 2.08953 -1.77337 -0 -0 -2.78322 -1.36504 0 0 -0.70846 0 0 -0.00881 0.01687 0 2.10211 -0.77616 0 -2.3716 -0.21718 0.55421 -3.18983
ALA_472 -3.28669 0.47886 3.00494 -0.02513 0.00044 0 1.71401 -1.64328 -0.0108 -0.04988 -0.72289 -0.41765 0 0 0 0 0 -0.12926 0 0 0 -0.18345 0 1.8394 -0.35584 0.32658 0.53936
GLY_473 -2.15317 0.35325 3.05134 -4e-05 0 0 1.80852 -1.46411 -0 -0 -2.56087 -0.42821 0 0 -1.4335 0 0 -0.16198 0 0 0 0.41044 0 0.83697 -0.10208 0.13915 -1.70429
HIS_474 -3.1371 0.42108 3.54214 -0.45923 0.02695 0.55437 1.22588 -1.70924 -0 -0 -1.21836 -0.09019 0 0 0 0 0 0.01592 0.00108 0 1.64975 -0.32761 0 -0.45461 -0.22328 0.19856 0.01612
MET_475 -6.74663 0.52927 3.30183 -0.18433 0.01865 0.05979 1.72869 -2.02359 -0.0108 -0.04988 -2.12816 -0.23167 0 0 -0.44783 0 0 -0.02491 0.04584 1.93838 0 -0.0548 0 0.60916 -0.49235 0.31458 -3.84875
ARG_476 -4.3019 0.24301 5.63706 -0.9119 0.23984 0.66873 3.1545 -2.54442 -0.00385 -0.04659 -3.99639 -0.02123 0 0 -1.17287 0 0 0.0127 0.01345 1.75725 0 -0.09478 0 -1.2888 -0.19601 0.42353 -2.42867
CYS_477 -4.26509 0.44546 1.72255 -0.06888 0.00024 0.04428 0.31985 -1.03449 -0.00385 -0.04659 -0.43846 -0.18966 0 0 0 0 0 0.02121 0.00939 0.32096 0 -0.16602 0 3.6196 0.23654 0.41198 0.93901
GLU_478 -3.63016 0.26586 3.62408 -0.20904 0.02482 0.30025 2.56515 -1.80231 -0 -0 -2.79019 -0.54297 0 0 0 -0.77924 0 -0.00633 0.02251 0 3.07289 0.11405 0 -2.7348 0.26093 0.27613 -1.96837
VAL_479 -3.60109 0.28097 0.80811 -0.2611 0.14578 0.05349 0.23595 -1.11178 -0 -0 -0.20286 -0.3389 0 0 0 0 0 -0.05842 0.06532 0.29023 0 -0.75493 0 1.9342 -0.19233 0.2142 -2.49319
HIS_480 -4.54764 0.28354 4.31903 -0.43469 0.01548 0.49013 2.81469 -2.27878 -0 -0 -3.56688 -0.13253 0 0 0 -0.77924 0 0.01716 0.05058 0 1.83306 -0.20561 0 -0.45461 -0.31165 0.24357 -2.6444
SER_481 -2.04987 0.11827 1.5478 -0.02675 0 0.0638 0.46411 -0.75224 -0.00597 -0.10479 -0.94099 -0.2169 0 0 0 0 0 -0.00896 0.00286 0.06274 0 -0.52002 0.60004 -0.77834 -0.27846 0.25148 -2.57219
LYS_482 -2.67734 0.15352 3.22953 -0.38414 0.04755 0.19269 1.77148 -1.37229 -0 -0 -1.98357 -0.03935 0 0 0 0 0 -0.0459 0.01403 1.94684 0 -0.08344 0 -1.5107 0.17827 0.22912 -0.33372
GLN_483 -1.98268 0.21662 1.82224 -0.21867 0.03092 0.16506 0.35984 -0.71898 -0.01404 -0.17845 0.46723 -0.47079 0 0 0 0 0 -0.18355 0.00193 0 2.87605 0.31235 0 -0.18838 1.43488 0.22659 3.95817
GLN_484 -2.84409 0.21697 2.65169 -0.26043 0.05233 0.20742 1.0774 -1.18816 -0.01492 -0.11305 -1.0873 -0.6189 0 0 0 -1.18574 0 0.01414 0.00714 0 2.94539 -0.18813 0 -0.18838 0.77445 0.37006 0.62789
LEU_485 -5.11867 0.45299 3.05084 -0.46622 0.22383 0.09061 2.1864 -2.07958 -0 -0 -2.28588 0.0687 0 0 0 0 0 -0.00412 0.05926 0.69291 0 -0.14265 0 0.18072 -0.3942 0.56147 -2.9236
VAL_486 -3.80158 0.24374 1.64592 -0.36571 0.25761 0.08964 0.65824 -1.15636 -0.00918 -0.03919 -0.65086 -0.07894 0 0 0 0 0 -0.07167 1e-05 0.80778 0 -0.781 0 1.9342 -0.25084 0.49268 -1.07549
VAL_487 -3.89193 0.35543 2.5606 -0.36302 0.24622 0.08705 2.22078 -1.74443 -0 -0 -2.03357 -0.09755 0 0 0 0 0 -0.05014 0.0028 0.74085 0 -0.59948 0 1.9342 -0.30072 0.33685 -0.59606
ALA_488 -3.21627 0.35697 1.02511 -0.0206 0 0 0.85283 -1.07576 -0 -0 -1.27513 -0.36402 0 0 -0.4094 0 0 -0.00771 0 0 0 -0.469 0 1.8394 -0.10583 0.24652 -2.62288
ARG_489 -4.7237 0.4831 4.99362 -0.93518 0.2056 0.69548 2.5621 -2.3104 -0.00356 -0.01008 -2.65302 -0.09612 0 0 -0.4094 0 0 -0.02974 0.01803 1.64993 0 -0.12043 0 -1.2888 0.11432 0.28419 -1.57404
ASN_490 -4.6721 0.18599 3.14185 -0.26462 0.055 0.47754 1.03585 -1.7398 -0 -0 0.08197 -0.82226 0 0 0 0 0 -0.07272 0.08481 0 2.09945 -0.25769 0 -0.93687 0.12393 0.31293 -1.16674
ASP_491 -3.40891 0.19767 4.36018 -0.21436 0.05533 0.68152 2.40742 -2.07852 -0.02578 -0.11628 -2.18135 -1.26863 0 0 0 0 0 -0.00615 0.00923 0 1.91293 -0.82371 0 -2.3716 -0.16233 0.3494 -2.68394
VAL_492 -7.10695 0.77664 3.61758 -0.27592 0.21405 0.06224 2.57578 -2.46344 -0.0084 -0.02673 -1.86743 -0.35624 0 0 0 0 0 -0.08258 0.02266 0.25091 0 -0.74733 0 1.9342 -0.38862 0.50779 -3.36178
THR_493 -3.66076 0.43129 1.37523 -0.17445 0.10747 0.06256 0.90984 -1.19308 -0.0109 -0.04707 -0.54106 -0.19144 0 0 0 0 0 -0.03784 0.00429 0.13541 0 -0.09303 2.29503 -1.0874 -0.15665 0.38629 -1.48627
TYR_494 -10.9535 1.05264 4.1598 -0.89056 0.27713 0.44132 3.84109 -3.39731 -0.03839 -0.21847 -2.44527 -0.37884 0 0 0 -0.37272 0 0.06987 0.05742 0 2.45884 -0.45553 0.03539 1.2797 0.062 0.54647 -4.86892
VAL_495 -6.10665 0.35157 1.95252 -0.37406 0.33927 0.09164 1.46034 -2.08544 -0.01529 -0.11665 -1.90682 -0.04801 0 0 0 0 0 0.07329 0.05327 0.83742 0 -0.71236 0 1.9342 -0.12369 0.65617 -3.73925
LEU_496 -9.62225 1.30549 2.63476 -0.48304 0.22596 0.11324 2.71444 -2.77568 -0.01314 -0.04602 -1.38417 0.00745 0 0 0 0 0 -0.04679 0.00452 1.13934 0 -0.11401 0 0.18072 0.13568 0.66705 -5.35646
ASN_497 -6.29376 0.68533 4.66262 -0.33548 0.05987 0.66395 2.97084 -2.71565 -0.0125 -0.1598 -1.23735 -0.84834 0 0 -0.79266 0 0 -0.09971 0.02358 0 1.90566 -1.03582 0 -0.93687 -0.21274 0.89885 -2.81001
SER_498 -4.90012 0.58599 5.00663 -0.02729 0.01096 0.0274 2.36476 -2.47108 -0.00221 -0.06482 -2.89986 0.1127 0 0 -1.52716 0 0 0.13467 0.00044 0.07029 0 0.42398 0.60001 -0.77834 0.01476 0.77284 -2.54547
GLN_499 -8.1739 0.62958 6.55455 -0.27198 0.04744 0.20087 3.41637 -3.51062 -0.01047 -0.09756 -3.46731 -0.48998 0 0 0 0 0 0.07249 0.11991 0 3.17501 -0.07965 0 -0.18838 0.41813 0.7034 -0.95208
ILE_500 -5.53252 0.44421 3.09536 -0.63357 0.48949 0.12777 2.28883 -2.2127 -0.00044 -0.00118 -2.3068 0.27674 0 0 0 0 0 -0.04701 0.00653 0.86739 0 -0.48947 0 0.73287 -0.28831 0.71093 -2.47189
ALA_501 -6.76625 0.66728 2.22882 -0.02702 0.00141 0 2.81482 -2.56647 -0 -0 -2.358 -0.31872 0 0 0 0 0 0.09093 0 0 0 0.36319 0 1.8394 -0.09204 0.57958 -3.54308
VAL_502 -6.50757 0.78458 3.73096 -0.26728 0.14715 0.0555 3.06024 -2.76212 -0.00044 -0.00118 -2.39729 -0.35674 0 0 0 0 0 -0.08098 0.01267 0.22853 0 -0.74456 0 1.9342 -0.08982 0.40981 -2.84435
THR_503 -5.61475 0.45259 4.45848 -0.17764 0.09057 0.06536 2.55359 -2.51182 -0.01986 -0.14768 -1.96951 -0.05261 0 0 0 0 0 -0.02853 0.00343 0.05343 0 0.17015 2.27912 -1.0874 -0.15316 0.36276 -1.2735
ALA_504 -2.4522 0.09121 2.02555 -0.02204 0 0 1.16268 -1.181 -0.02173 -0.07856 -1.05948 -0.33465 0 0 0 0 0 -0.04736 0 0 0 0.46022 0 1.8394 0.44766 0.29014 1.11986
ARG_505 -6.31321 0.59134 6.04781 -0.54814 0.10642 0.27765 2.04219 -2.80623 -0.02173 -0.07856 -1.66089 0.36519 0 0 0 0 0 0.05711 0.26564 3.33591 0 -0.0769 0 -1.2888 0.37778 0.56375 1.23633
LEU_506 -4.31297 0.86671 1.88447 -0.55884 0.16998 0.13521 0.80253 -1.30344 -0 -0 0.04764 0.28698 0 0 0 0 0 -0.1001 0.27956 0.39103 0 -0.11909 0 0.18072 -0.18435 0.6851 -0.84888
ARG_507 -7.00825 0.77543 5.86488 -0.46342 0.09462 0.28083 2.31948 -2.57631 -0.00472 -0.01948 -1.78775 -0.08737 0 0 0 0 0 0.06131 0.27381 1.76347 0 0.0562 0 -1.2888 -0.14035 0.5945 -1.29191
LYS_508 -8.13973 0.64887 7.23842 -0.75275 0.17903 0.59046 3.49019 -3.47032 -0 -0 -3.99356 0.71579 0 0 -0.31602 0 0 -0.04987 0.21504 2.10824 0 0.14147 0 -1.5107 0.24377 0.73333 -1.92833
LEU_509 -8.87364 1.26767 2.42304 -0.50873 0.28118 0.10542 2.07161 -2.53981 -0 -0 -1.73836 0.10881 0 0 -0.31602 0 0 0.33994 0.19599 0.62834 0 -0.13581 0 0.18072 0.15464 0.80998 -5.54502
VAL_510 -4.55815 0.42104 2.9585 -0.3553 0.20312 0.08405 2.25066 -1.95665 -0.01831 -0.07697 -1.90048 0.00789 0 0 0 0 0 0.0053 0 0.74939 0 -0.69316 0 1.9342 -0.19014 0.89105 -0.24396
PHE_511 -9.75684 1.55734 0.40442 -0.57942 0.07294 0.25474 1.00221 -1.84419 -0.01101 -0.1163 -0.73044 0.05497 0 0 0 0 0 0.29841 0.18703 0 2.01952 -0.2843 0 1.0402 -0.27339 1.00748 -5.69662
GLY_512 -2.67592 0.05705 2.84847 -0.0005 0 0 1.86382 -1.37073 -0.01831 -0.07697 -2.68909 -0.30823 0 0 0 0 0 -0.06189 0 0 0 0.58195 0 0.83697 0.42412 0.68969 0.10043
PHE_513 -7.89663 0.8303 0.8448 -1.0973 0.19532 0.60017 0.43208 -1.46647 -0 -0 -0.31714 -0.27166 0 0 0 0 0 -0.01113 0.0397 0 1.64006 -0.56668 0 1.0402 0.46212 0.26854 -5.27373
SER_514 -2.56412 0.09723 2.55653 -0.01648 0 0.02983 1.50102 -1.37036 -0.06941 -0.35764 -1.53156 -1.12089 0 0 -1.02517 0 0 -0.03387 0.02015 0.51067 0 -0.0613 0.70181 -0.77834 1.18794 0.24667 -2.07728
GLY_515 -1.77857 0.19331 2.06578 -5e-05 0 0 0.88672 -1.06295 -3e-05 -0.00055 -1.65315 -0.36684 0 0 0 0 0 0.20709 0 0 0 0.83265 0 0.83697 1.64806 0.28288 2.09134
THR_516 -5.13725 0.34047 4.00535 -0.17324 0.08922 0.12686 2.11298 -2.25215 -0.06941 -0.35764 -0.87849 -1.87007 0 0 0 0 0 0.02998 0.25468 0.29993 0 0.66601 2.31991 -1.0874 1.36085 0.42292 0.2035
PHE_517 -9.86848 1.16247 4.43206 -1.08399 0.12487 0.49322 2.25686 -2.87224 -0 -0 -1.25549 0.08623 0 0 0 0 0 -0.01128 0.0105 0 1.80976 -0.39155 0 1.0402 1.0181 0.74697 -2.3018
ARG_518 -6.72146 0.68403 5.31848 -0.64962 0.2661 0.35694 2.15561 -2.84194 -0.01848 -0.15373 -1.52795 0.27026 0 0 0 -0.76036 0 0.21637 0.07389 2.53873 0 -0.16192 0 -1.2888 -0.23134 1.06191 -1.41328
ALA_519 -6.67289 1.17557 4.23745 -0.0228 0 0 2.97615 -3.18147 -0.00334 -0.02326 -1.76625 -0.36062 0 0 0 0 0 0.05522 0 0 0 -0.24595 0 1.8394 -0.41585 0.88473 -1.52391
PHE_520 -10.9564 1.30503 5.04171 -0.85768 0.04438 0.21678 3.37224 -3.50768 -0 -0 -2.64979 -0.18252 0 0 0 0 0 0.07928 0.57268 0 1.79919 -0.5238 0 1.0402 -0.08043 0.86902 -4.41776
GLU_521 -6.47543 0.2217 7.84839 -0.20659 0.02468 0.27799 3.10906 -3.51474 -0.01846 -0.15347 -3.44309 -0.51983 0 0 0 -0.76036 0 -0.02556 0.01217 0 3.13632 -0.15791 0 -2.7348 -0.10423 0.74542 -2.73873
ALA_522 -5.52112 0.35799 4.11477 -0.02163 0 0 2.58488 -2.65535 -0 -0 -1.57251 -0.35813 0 0 0 0 0 0.02507 0 0 0 -0.28075 0 1.8394 -0.45802 0.29488 -1.65052
VAL_523 -8.39874 0.94367 3.96803 -0.3126 0.2127 0.06739 3.0661 -3.01932 -0.00017 -0.00258 -2.45482 -0.05538 0 0 0 0 0 -0.06572 0.06621 0.08886 0 -0.37754 0 1.9342 -0.25801 0.4674 -4.13031
LEU_524 -6.72489 0.48677 2.52567 -0.48612 0.18162 0.12106 2.15143 -2.1183 -0.00328 -0.02232 -0.74342 0.22073 0 0 0 0 0 -0.05993 0.1004 0.30156 0 -0.26818 0 0.18072 -0.17692 0.57368 -3.75972
ARG_525 -4.32272 0.21096 5.48506 -0.48913 0.09162 0.2917 2.7249 -2.38326 -0.00078 -0.00206 -2.94509 0.15246 0 0 -0.81472 -0.78606 0 -0.06307 0.01289 1.94692 0 -0.0524 0 -1.2888 -0.45846 0.47246 -2.21757
ASP_526 -7.86097 0.5884 11.1823 -0.22604 0.07183 0.71974 6.26567 -4.72415 -0 -0 -9.29414 -1.1641 0 0 -0.72958 -1.47649 0 -0.08069 0.0162 0 2.23402 -0.46738 0 -2.3716 -0.38918 0.61197 -7.09418
ASP_527 -5.14871 0.69231 7.13762 -0.11831 0.01897 0.36956 2.84299 -3.03781 -0.00078 -0.00206 -1.50986 -0.44539 0 0 0 0 0 -0.15215 0.02885 0 1.79185 0.0162 0 -2.3716 -0.07969 0.60088 0.6329
SER_528 -3.23356 0.26346 4.38716 -0.0376 0.0002 0.05008 2.14906 -1.94576 -0.0004 -0.00868 -3.42672 -0.35873 0 0 -1.31053 -0.45404 0 -0.01608 8e-05 0.21489 0 -0.31127 1.76055 -0.77834 -0.33086 0.43017 -2.95692
PHE_529 -9.45383 1.0687 2.85683 -0.53811 0.07604 0.26668 2.32505 -2.56864 -0 -0 -1.34722 0.17181 0 0 -0.80059 0 0 -0.00896 6e-05 0 2.87401 -0.05445 0 1.0402 0.23933 0.52894 -3.32415
VAL_530 -6.78117 0.7082 3.5228 -0.29285 0.23488 0.07337 2.54923 -2.54108 -0 -0 -0.28896 -0.49678 0 0 0 0 0 -0.03896 0.0081 0.19665 0 -0.65727 0 1.9342 0.46328 0.80136 -0.605
LYS_531 -4.76171 0.60933 5.13646 -0.3332 0.06494 0.18754 1.95899 -1.97202 -0.01001 -0.08866 -2.36301 -0.2396 0 0 0 0 0 -0.04505 0.10264 1.8392 0 -0.19309 0 -1.5107 -0.15113 0.70903 -1.06006
THR_532 -4.7376 0.51887 3.12888 -0.19526 0.11926 0.07019 1.65166 -1.83844 -0.01473 -0.10814 -1.51707 -0.9672 0 0 0 0 0 -0.02342 0.0138 0.95751 0 -0.79867 2.28246 -1.0874 -0.00451 0.53076 -2.01907
GLN_533 -6.30266 0.72593 3.59367 -0.30197 0.07567 0.22934 1.69643 -2.05867 -0 -0 -1.47154 -0.25895 0 0 -0.56301 0 0 0.02656 0.09294 0 4.78596 0.04554 0 -0.18838 -0.08063 0.44777 0.49398
GLY_534 -2.84412 0.08562 2.72147 -4e-05 0 0 0.40617 -1.24224 -0 -0 0.27878 -0.42453 0 0 0 0 0 -0.04597 0 0 0 0.51327 0 0.83697 -0.06153 0.59203 0.81587
GLU_535 -6.1535 0.69952 7.03449 -0.34992 0.04852 0.59252 1.77706 -2.76595 -0 -0 -2.34246 -0.97816 0 0 -0.56301 -0.59374 0 0.0423 0.23119 0 3.51855 0.2726 0 -2.7348 0.46455 0.69945 -1.10078
THR_536 -2.72827 0.05319 2.14002 -0.12644 0.09696 0.0617 0.38721 -1.25094 -0.00013 -0.00036 0.09002 -0.92726 0 0 0 0 0 0.1405 0.00255 0.12591 0 -0.26256 2.25444 -1.0874 0.18722 0.53021 -0.31343
SER_537 -3.06583 0.32554 3.85107 -0.03127 0.0001 0.05454 2.03786 -1.79918 -0.0147 -0.14597 -1.04022 -1.02122 0 0 -0.6604 0 0 -0.03388 0.03187 0.99005 0 0.21054 0.60643 -0.77834 -0.23986 0.40377 -0.3191
VAL_538 -2.41294 0.35093 1.90332 -0.36851 0.26759 0.09081 1.14216 -1.21842 -0.00398 -0.03685 -0.58433 -0.18646 0 0 0 0 0 -0.15017 0.00046 0.6403 0 0.38686 0 1.9342 -0.0882 0.27854 1.94532
GLU_539 -3.77151 0.45636 2.75278 -0.34882 0.09153 0.43465 1.11556 -1.43988 -0.0147 -0.14597 -0.14024 -0.68895 0 0 -0.6604 0 0 -0.08179 0.00111 0 3.46937 -0.28855 0 -2.7348 -0.32813 0.15193 -2.17046
PHE_540 -8.05263 0.86681 6.36267 -0.70518 0.11512 0.42794 2.58548 -3.06254 -0 -0 -2.32387 0.18427 0 0 0 0 0 -0.04805 0.00332 0 2.03228 -0.24299 0 1.0402 -0.32994 0.39376 -0.75335
ALA_541 -3.85477 0.20919 3.89825 -0.02267 0 0 2.50599 -2.15215 -0 -0 -2.14865 -0.39669 0 0 0 0 0 0.25917 0 0 0 -0.42042 0 1.8394 -0.38355 0.42313 -0.24378
TYR_542 -3.96273 0.39827 3.92898 -1.07996 0.11138 0.50176 1.35043 -1.9592 -0.01388 -0.15776 -1.30018 -0.29622 0 0 0 0 0 0.01214 0.25497 0 1.84725 -0.38845 0.0117 1.2797 -0.28392 0.36081 0.61509
ARG_543 -7.61383 0.63722 7.33019 -0.42185 0.04232 0.20231 2.83306 -3.20985 -0 -0 -3.00456 0.33894 0 0 0 -0.59374 0 0.06918 0.02628 2.07365 0 -0.08777 0 -1.2888 -0.19803 0.48408 -2.38121
PHE_544 -9.08026 0.75051 5.13104 -0.973 0.05954 0.33039 2.66307 -2.97933 -0 -0 -1.22251 -0.07871 0 0 0 0 0 -0.003 0.23458 0 1.92667 -0.46274 0 1.0402 -0.16171 0.28971 -2.53557
LEU_545 -5.74559 0.25825 4.84111 -0.49026 0.26907 0.11512 2.33525 -2.61123 -0 -0 -2.19822 0.22754 0 0 0 0 0 0.03895 0.04822 0.31079 0 -0.2924 0 0.18072 -0.12431 0.26044 -2.57653
SER_546 -5.47623 0.38874 5.87582 -0.02709 0 0.06302 3.11266 -2.85194 -0.01002 -0.12127 -3.16935 -0.59417 0 0 0 0 0 0.03263 0.00012 0.71847 0 0.33367 0.61047 -0.77834 -0.07921 0.27756 -1.69448
ARG_547 -6.00387 0.32769 7.28871 -0.45079 0.0546 0.22884 3.1202 -3.24218 -0 -0 -3.50584 0.34812 0 0 0 0 0 0.10303 0.0976 2.07855 0 -0.142 0 -1.2888 -0.15427 0.3617 -0.77871
LEU_548 -6.17311 0.4251 3.92668 -0.45691 0.14376 0.09729 2.37197 -2.45518 -0 -0 -1.7206 0.22086 0 0 0 0 0 0.00086 0.00412 0.42796 0 -0.2568 0 0.18072 -0.3726 0.53653 -3.09933
ILE_549 -7.52336 0.63203 4.95054 -0.49716 0.40315 0.09985 3.052 -3.06744 -0 -0 -2.79041 0.07307 0 0 0 0 0 -0.03732 0.00297 0.50764 0 -0.4431 0 0.73287 -0.09761 0.4343 -3.56799
PHE_550 -7.4247 0.91282 5.04496 -0.68018 0.05464 0.30475 2.92061 -2.98048 -0 -0 -2.81867 -0.06239 0 0 0 0 0 0.25058 0.32034 0 2.28675 -0.00663 0 1.0402 -0.06973 0.86507 -0.04207
SER_551 -4.95311 0.32776 5.45084 -0.02866 0.00041 0.01887 3.10553 -2.6691 -0 -0 -3.84884 -0.06323 0 0 0 0 0 0.26431 0.00646 0.51108 0 0.31875 1.87829 -0.77834 -0.0695 1.05119 0.5227
GLY_552 -4.17595 0.33703 4.0759 -5e-05 0 0 2.00958 -2.24645 -0 -0 -1.88227 -0.3793 0 0 0 0 0 -0.06194 0 0 0 0.21614 0 0.83697 0.63852 0.43259 -0.19923
LEU_553 -8.29736 0.99997 4.0444 -0.50155 0.25343 0.12581 2.92256 -2.87538 -0 -0 -2.15837 0.24611 0 0 0 0 0 0.05483 0.05663 0.2883 0 -0.30432 0 0.18072 0.42497 0.3364 -4.20285
ILE_554 -6.00336 0.46134 5.73231 -0.50091 0.34262 0.10273 2.66984 -2.94359 -0 -0 -2.31781 -0.09201 0 0 0 0 0 -0.05262 0.03066 0.58839 0 -0.44173 0 0.73287 -0.19341 0.49365 -1.39105
SER_555 -5.58853 0.48216 5.86951 -0.02872 0 0.01997 3.17871 -2.95535 -0.01101 -0.1163 -2.97181 0.01143 0 0 0 0 0 0.26872 0.0337 0.52038 0 0.30993 1.72783 -0.77834 -0.00271 0.60233 0.57189
PHE_556 -10.2582 1.65946 4.23138 -0.8642 0.04056 0.22769 3.00492 -3.35336 -0 -0 -2.09927 -0.16652 0 0 0 0 0 -0.01015 0.56613 0 1.85629 -0.5261 0 1.0402 0.08417 0.70058 -3.8664
TYR_557 -6.71771 0.46631 4.40405 -0.63405 0.07605 0.32028 2.35762 -2.6725 -0 -0 -2.07908 -0.27402 0 0 -0.58608 0 0 0.19188 0.00476 0 2.49817 0.10037 0.00198 1.2797 -0.07873 0.55229 -0.78869
ASN_558 -4.68588 0.31574 5.30771 -0.17051 0.02359 0.25119 2.49748 -2.63989 -0 -0 -2.15313 -0.26393 0 0 0 0 0 0.05836 0.00439 0 1.55819 0.22941 0 -0.93687 -0.05913 0.38658 -0.2767
PHE_559 -9.63158 1.23196 5.1588 -0.54565 0.04285 0.22737 3.83711 -3.383 -0.0218 -0.16379 -2.63437 -0.11092 0 0 0 0 0 0.01778 0.00575 0 2.51312 0.03015 0 1.0402 -0.01435 0.58265 -1.81773
LEU_560 -7.67953 1.16958 2.01114 -0.53216 0.17904 0.15503 1.62318 -2.1225 -0 -0 -0.84745 0.16205 0 0 0 0 0 -0.05592 0.03444 0.14262 0 -0.03107 0 0.18072 -0.17381 0.85781 -4.92684
GLN_561 -3.4518 0.31604 3.84832 -0.67902 0.08331 0.79994 1.71991 -1.74143 -0 -0 -2.10865 -0.56084 0 0 -0.58608 0 0 -0.06364 0.2826 0 2.25764 -0.21507 0 -0.18838 -0.39799 0.55149 -0.13366
ARG_562 -5.08721 0.62231 4.96218 -0.65299 0.09352 0.44795 2.65827 -2.30273 -0.0218 -0.16379 -1.10366 0.55003 0 0 0 0 0 0.13254 0.08118 1.98628 0 -0.1246 0 -1.2888 -0.59994 0.82462 1.01334
PRO_563 -1.44332 0.37529 1.09717 -0.08734 0.00039 0.0544 0.43406 -0.47408 -0 -0 0.7176 0.66896 0 0 0 0 0 -0.15694 0.01205 0.57863 0 -0.47274 0 -2.4119 -0.4791 0.90958 -0.67729
GLY_564 -1.22178 0.13708 1.62365 -6e-05 0 0 0.56815 -0.74689 -0 -0 0.22481 -0.38921 0 0 0 0 0 -0.09083 0 0 0 0.18451 0 0.83697 -0.16685 0.26979 1.22934
LEU_565 -5.06269 0.90071 1.46405 -0.62632 0.25835 0.16666 1.6751 -1.52147 -0 -0 -0.76383 0.39047 0 0 0 0 0 0.15648 0.20806 0.45444 0 -0.14874 0 0.18072 -0.22569 0.48542 -2.00827
ASP_566 -4.04929 0.47234 4.61562 -0.08878 0.00617 0.2517 1.91662 -2.12548 -0.04203 -0.38339 -2.10494 -0.25 0 0 0 -0.67208 0 -0.02123 0.08233 0 2.39182 -0.33136 0 -2.3716 -0.36144 0.59919 -2.46582
ALA_567 -2.32352 0.26118 1.74655 -0.02563 0.00057 0 0.66297 -1.05778 -0 -0 0.29418 -0.2573 0 0 0 0 0 -0.05786 0 0 0 -0.02693 0 1.8394 -0.54428 0.34695 0.8585
THR_568 -3.66194 0.47081 1.39544 -0.12238 0.06469 0.06328 1.13247 -1.17435 -0 -0 -0.80835 -1.28058 0 0 -0.76256 0 0 -0.04393 0.01552 0.10485 0 -0.17896 2.27742 -1.0874 -0.72232 0.4024 -3.9159
GLN_569 -4.03732 0.31513 3.42254 -0.66718 0.08858 0.44527 1.31629 -1.77039 -0.0015 -0.03596 -0.58439 -0.18423 0 0 -0.81782 0 0 0.06694 0.03212 0 2.78285 0.10764 0 -0.18838 -0.42111 0.3923 0.26139
ARG_570 -4.32438 0.39862 3.13434 -0.61348 0.07877 0.35804 1.18302 -1.7459 -0 -0 -1.26407 0.53277 0 0 -0.81782 0 0 -0.02047 0.04436 2.51839 0 -0.12114 0 -1.2888 -0.31806 0.57927 -1.68654
THR_571 -5.43914 0.34002 3.66677 -0.16477 0.05108 0.05694 2.41803 -2.19663 -0.0015 -0.03596 -2.70567 0.00948 0 0 -1.267 0 0 -0.01013 0.03636 0.03333 0 0.0773 2.43043 -1.0874 -0.26253 0.88213 -3.16885
LEU_572 -5.93297 0.53719 4.24133 -0.58906 0.16672 0.15949 2.46225 -2.49695 -0 -0 -0.7186 0.30411 0 0 0 0 0 -0.05955 0.00545 0.43235 0 -0.17017 0 0.18072 -0.30737 0.78496 -1.00011
ALA_573 -4.5784 0.46955 3.26713 -0.02285 0 0 1.6622 -2.0768 -0 -0 -0.89396 -0.36425 0 0 0 0 0 -0.0657 0 0 0 -0.36619 0 1.8394 -0.53139 0.45054 -1.21073
TYR_574 -5.9061 0.6009 2.72751 -0.69953 0.09131 0.37098 1.25118 -1.88975 -0 -0 -0.39291 -0.18437 0 0 0 0 0 0.06724 0.02497 0 2.49793 -0.02208 2e-05 1.2797 -0.43998 0.43355 -0.18944
ALA_575 -4.71983 0.31556 4.27888 -0.0206 0 0 2.55033 -2.45041 -0 -0 -1.64136 -0.37161 0 0 0 0 0 -0.00847 0 0 0 -0.04171 0 1.8394 -0.16926 0.58156 0.14248
ARG_576 -6.79737 0.46008 7.67003 -0.78647 0.13466 0.54285 2.87162 -3.71801 -0.01818 -0.14823 -2.8267 0.2904 0 0 -0.32145 0 0 0.06477 0.11828 1.44501 0 -0.09867 0 -1.2888 -0.27074 0.53067 -2.14625
MET_577 -6.28521 0.41659 4.75277 -0.22149 0.01854 0.08092 2.61255 -2.56741 -0 -0 -2.90254 -0.18914 0 0 0 0 0 0.06934 0.61203 2.02439 0 0.04746 0 0.60916 -0.16579 0.44935 -0.63847
GLY_578 -3.98986 0.1879 4.66395 -5e-05 0 0 2.55471 -2.41511 -0 -0 -2.34957 -0.40926 0 0 0 0 0 -0.07744 0 0 0 0.31536 0 0.83697 0.55375 0.22153 0.09289
GLU_579 -7.46028 0.53956 8.85833 -0.23069 0.04975 0.35531 3.90491 -4.03061 -0.01818 -0.14823 -3.68958 -0.62373 0 0 -0.56659 0 0 -0.02418 0.11905 0 3.0513 -0.17835 0 -2.7348 0.26425 0.21251 -2.35026
LEU_580 -5.18177 0.28019 5.29007 -0.67763 0.22279 0.25084 2.43986 -2.66643 -0.01998 -0.16081 -2.30636 0.07467 0 0 0 0 0 0.02509 0.00033 0.95252 0 -0.25813 0 0.18072 -0.3489 0.30261 -1.60031
THR_581 -5.8095 0.25063 6.0378 -0.20103 0.11652 0.07313 3.46428 -3.06333 -0 -0 -3.06548 -0.07854 0 0 0 0 0 -0.02243 0.00246 0.06329 0 0.00185 2.28652 -1.0874 -0.05212 0.35619 -0.72718
ALA_582 -6.37879 0.61179 4.04256 -0.02323 0 0 2.87392 -2.96272 -0.00824 -0.06444 -2.429 -0.36061 0 0 0 0 0 0.08014 0 0 0 -0.39029 0 1.8394 -0.23647 0.41177 -2.9942
GLU_583 -4.31217 0.18939 5.28734 -0.21784 0.02428 0.30633 2.30522 -2.36857 -0.03769 -0.23648 -1.48503 -0.60808 0 0 -0.60266 0 0 0.06938 0.00515 0 3.06107 -0.31282 0 -2.7348 -0.53706 0.36222 -1.8428
ILE_584 -4.62068 0.25269 3.38269 -0.50909 0.45187 0.10484 1.83127 -1.8698 -0 -0 -1.79791 -0.16014 0 0 -0.44147 0 0 -0.02664 0.07257 0.62472 0 -0.53768 0 0.73287 -0.20313 0.51999 -2.19303
LEU_585 -6.54318 0.48399 3.91131 -0.46728 0.18127 0.09072 2.37517 -2.58337 -0.00045 -0.00424 -1.52348 0.04561 0 0 0 0 0 0.01107 0.02822 0.63481 0 -0.11591 0 0.18072 -0.02813 0.62179 -2.70136
SER_586 -3.79888 0.32693 3.50354 -0.02865 0 0.04675 1.50277 -1.70893 -0 -0 -0.03592 -0.82766 0 0 0 0 0 -0.09785 9e-05 0.60666 0 0.15253 0.60067 -0.77834 -0.25184 0.41059 -0.37754
LEU_587 -5.15867 0.49626 1.3193 -0.479 0.18853 0.09236 1.07064 -1.42924 -0.00824 -0.06444 0.21155 0.26741 0 0 0 0 0 0.07995 0.3358 0.69564 0 -0.18623 0 0.18072 -0.42766 0.43766 -2.37767
ARG_588 -6.62128 0.83721 6.42802 -0.90152 0.25848 0.53092 2.10638 -2.69798 -0 -0 -0.51842 0.18449 0 0 -0.40808 0 0 0.16408 0.24528 2.72166 0 -0.23602 0 -1.2888 -0.33343 1.14706 1.61806
PRO_589 -1.65502 0.34136 0.99693 -0.08751 0.00014 0.05456 0.09189 -0.31991 -0 -0 0.44104 0.6852 0 0 0 0 0 -0.06753 0.0046 0.48977 0 -0.26511 0 -2.4119 -0.31527 0.9973 -1.01947
LYS_590 -4.83425 0.44428 5.57973 -0.29978 0.03219 0.1624 2.8536 -2.27034 -0 -0 -2.11907 -0.33449 0 0 -1.33376 0 0 -0.00562 0.07183 2.35706 0 0.06377 0 -1.5107 -0.1962 0.5707 -0.76865
SER_591 -2.81596 0.13757 3.26686 -0.0296 3e-05 0.04916 1.64569 -1.52045 -0.00813 -0.08904 -2.09009 -1.04884 0 0 0 0 0 -0.04191 0.00079 0.23735 0 -0.28465 0.62778 -0.77834 -0.32411 0.53473 -2.53116
SER_592 -3.12014 0.56589 3.06814 -0.03175 0.0099 0.029 1.50759 -1.47923 -0.00813 -0.08904 -1.09472 -0.23462 0 0 0 0 0 -0.00025 0.00529 0.26249 0 0.41342 0.61436 -0.77834 0.18995 0.2751 0.10491
GLY_593 -3.33831 0.3906 2.44363 -8e-05 0 0 0.88583 -1.42628 -0.00431 -0.04838 -1.12897 -0.39861 0 0 0 0 0 -0.00599 0 0 0 0.30767 0 0.83697 1.47753 0.27078 0.26206
VAL_594 -6.57712 1.22372 4.07301 -0.31887 0.2485 0.06913 3.23555 -2.55622 -0 -0 -1.89641 -0.5703 0 0 0 0 0 -0.0191 0.00554 0.19154 0 -0.36997 0 1.9342 0.73986 0.94747 0.36051
PRO_595 -5.55 0.85887 2.53567 -0.07626 0 0.04586 0.80691 -1.26813 -0 -0 0.13437 0.58139 0 0 0 0 0 -0.18339 0.04943 0.4089 0 -0.62818 0 -2.4119 -0.29711 1.12257 -3.87102
THR_596 -5.45944 0.75401 3.66148 -0.13171 0.23089 0.06665 1.4108 -2.16368 -0.00188 -0.01304 -0.99731 -1.25986 0 0 -0.42704 0 0 0.05312 0.01587 0.04834 0 -0.28714 2.6667 -1.0874 -0.37845 0.65277 -2.64633
GLN_597 -5.0837 0.55383 5.0322 -0.65398 0.12842 0.71207 2.62735 -2.17543 -0.02396 -0.10796 -2.36415 -0.71918 0 0 -0.92568 0 0 0.38585 0.07015 0 2.29515 -0.16187 0 -0.18838 -0.13645 0.74363 0.00792
ALA_598 -2.90484 0.24112 3.17737 -0.02425 0.00028 0 1.77554 -1.74683 -0.02209 -0.09492 -0.20117 -0.45042 0 0 0 0 0 0.00977 0 0 0 -0.19097 0 1.8394 0.33069 0.4626 2.20129
SER_599 -1.25175 0.06664 0.93136 -0.0272 0 0.02205 0.11182 -0.60346 -0.00136 -0.0243 -0.3077 -0.25193 0 0 0 0 0 -0.00294 0.0043 0.45871 0 -0.08267 0.60064 -0.77834 -0.10351 0.18434 -1.0553
VAL_600 -4.7529 0.50117 1.45711 -0.32662 0.3436 0.07212 1.36772 -1.38816 -0 -0 -1.35839 -0.61474 0 0 0 0 0 -0.01891 0.00058 0.24519 0 -0.34123 0 1.9342 -0.53149 0.28896 -3.12178
MET_601 -5.41776 0.51474 4.9854 -0.50772 0.31646 0.26978 2.40512 -2.0604 -0.00517 -0.06073 -3.44869 -0.40751 0 0 -0.62721 0 0 0.02159 0.22601 1.55336 0 0.00218 0 0.60916 0.09046 0.47491 -1.06602
ALA_602 -2.50195 0.20566 1.40562 -0.03018 0.0132 0 0.7202 -1.12455 -0 -0 -0.37501 -0.51654 0 0 0 0 0 0.04528 0 0 0 -0.10404 0 1.8394 0.49489 0.46464 0.53663
ASP_603 -4.90388 0.6972 5.77595 -0.15043 0.00313 0.44821 2.79778 -2.73759 -0.0033 -0.04165 -3.83882 -0.95399 0 0 -1.0639 0 0 -0.00982 0.00893 0 3.5678 0.04904 0 -2.3716 0.03448 0.32959 -2.36289
ALA_604 -2.37732 0.27235 2.6175 -0.02402 0 0 0.79877 -1.30691 -0 -0 0.09534 -0.38525 0 0 0 0 0 -0.09174 0 0 0 -0.35744 0 1.8394 -0.46033 0.23861 0.85897
GLY_605 -2.03495 0.27114 1.83688 -6e-05 0 0 0.97298 -1.05267 -0 -0 -1.73431 -0.39479 0 0 -1.0639 0 0 -0.11199 0 0 0 0.24035 0 0.83697 -0.34652 0.22903 -2.35183
ALA_606 -4.86433 0.7023 2.99751 -0.02062 0 0 2.45866 -2.20463 -0.01814 -0.11671 -0.19318 -0.24137 0 0 0 0 0 0.23117 0 0 0 0.15856 0 1.8394 0.30862 0.9225 1.95973
PRO_607 -2.96313 0.68973 1.6535 -0.0769 0 0.0468 0.6278 -0.81759 -0 -0 0.5312 0.60165 0 0 0 0 0 -0.18406 0.01119 0.40587 0 -0.61012 0 -2.4119 0.20572 0.93076 -1.35949
GLY_608 -3.08805 0.30262 2.62303 -5e-05 0 0 0.63304 -1.5047 -0.0012 -0.02024 -0.41281 -0.40571 0 0 0 0 0 -0.08041 0 0 0 0.31479 0 0.83697 0.01376 0.23802 -0.55094
GLU_609 -3.78062 0.41491 4.41211 -0.47841 0.08656 0.67776 1.18397 -1.9809 -0.01814 -0.11671 -0.18583 -1.1082 0 0 0 0 0 -0.07879 0.03656 0 3.81624 0.18171 0 -2.7348 0.15591 0.22263 0.70596
ARG_610 -6.70274 0.54442 7.13577 -0.59748 0.10619 0.40647 2.75653 -3.15421 -0.00621 -0.02283 -3.30005 -0.14908 0 0 0 -1.61458 0 -0.02485 0.02983 2.61 0 -0.01764 0 -1.2888 0.13258 0.40411 -2.7526
ALA_611 -1.51075 0.08513 1.30692 -0.0231 0 0 0.39136 -0.7722 -0 -0 0.43363 -0.36418 0 0 0 0 0 -0.08264 0 0 0 -0.39118 0 1.8394 -0.22284 0.39529 1.08484
PHE_612 -3.42617 0.30859 1.50212 -1.07121 0.42086 0.60408 0.05657 -0.99343 -0 -0 0.23564 -0.86834 0 0 0 0 0 -0.06002 0.0742 0 3.4218 -0.1235 0 1.0402 -0.61276 0.33995 0.84858
ASP_613 -4.90047 0.4589 6.44958 -0.21122 0.01394 0.69516 2.15349 -2.79974 -0.04791 -0.28763 -3.00292 -0.4162 0 0 0 -0.58407 0 0.04745 0.08074 0 2.0502 -0.72053 0 -2.3716 0.38216 0.75613 -2.25452
PHE_614 -2.92598 0.28929 2.10023 -0.98131 0.10723 0.35562 0.49584 -1.17098 -0 -0 -0.10043 -0.42939 0 0 0 0 0 -0.08554 0.06931 0 2.50161 0.2581 0 1.0402 0.59469 0.73176 2.85027
LYS_615 -4.71689 0.55349 3.42229 -0.36664 0.04449 0.16968 0.66474 -1.77323 -0.02878 -0.14656 -0.15032 -0.05531 0 0 0 0 0 -0.05052 0.00673 1.77046 0 -0.04829 0 -1.5107 0.45436 0.53315 -1.22783
GLN_616 -5.51321 0.55058 4.35607 -0.71244 0.306 1.20066 0.66343 -1.98747 -0 -0 -0.9864 -2.00927 0 0 0 0 0 -0.0375 0.20188 0 4.7385 0.05735 0 -0.18838 0.36649 0.69913 1.70542
LEU_617 -3.11765 0.20815 1.54813 -0.47596 0.22726 0.11428 0.29383 -1.01126 -0.03251 -0.22959 0.7306 0.1301 0 0 0 0 0 -0.0285 0.08497 0.49911 0 -0.1861 0 0.18072 0.05668 0.54005 -0.46769
GLY_618 -2.06158 0.32903 2.51455 -0.0004 0 0 0.73899 -1.1911 -0.03214 -0.11483 -0.39154 -0.17834 0 0 -0.42704 0 0 -0.12156 0 0 0 -0.68915 0 0.83697 0.40887 0.66725 0.28797
PRO_619 -1.94695 0.26008 1.41064 -0.19408 0.00318 0.13482 0.44816 -0.66554 -0 -0 -0.84114 0.13827 0 0 -0.44046 0 0 0.04512 0.01323 0.32483 0 -0.81616 0 -2.4119 0.20411 0.64668 -3.6871
ARG_620 -3.89345 0.31977 4.56006 -0.91544 0.22174 0.66689 1.86095 -2.00503 -0.05294 -0.24642 -2.99898 -0.07836 0 0 -0.44046 -0.58407 0 0.07996 0.02269 1.78363 0 -0.22413 0 -1.2888 -0.10774 0.44139 -2.87874
ASP_621 -0.70978 0.0241 0.97166 -0.12936 0.0284 0.39583 0.05661 -0.43207 -0 -0 -0.20716 -0.46604 0 0 0 0 0 0.03482 0.01453 0 3.51977 -0.60196 0 -2.3716 -0.12775 0.36712 0.36715
GLY_622 -1.19452 0.11039 1.53812 -0.00033 0 0 0.66458 -0.72368 -0 -0 -1.5816 -0.17578 0 0 0 0 0 -0.09565 0 0 0 -0.79666 0 0.83697 0.02875 0.11384 -1.27555
GLY_623 -2.08224 0.25492 3.3943 -0.0004 0 0 1.20556 -1.49112 -0.00431 -0.04838 -2.52087 -0.20607 0 0 -0.54987 0 0 -0.07006 0 0 0 0.05601 0 0.83697 -0.19343 0.59984 -0.81916
PRO_624 -2.34307 0.33808 1.98923 -0.19808 0.01563 0.14876 0.74156 -0.9675 -0 -0 0.03083 -0.12191 0 0 0 0 0 -0.06086 0.00153 0.85116 0 -0.41369 0 -2.4119 -0.26864 0.97283 -1.69605
ASP_625 -5.47806 0.36544 5.92791 -0.12798 0.03172 0.40492 2.34754 -2.66448 -0 -0 -2.95402 -0.59316 0 0 0 0 0 0.14924 0.00531 0 2.97006 -0.53352 0 -2.3716 -0.10906 0.82831 -1.80142
ASP_626 -4.40013 0.37145 5.33652 -0.09641 0.00252 0.25729 1.72348 -2.45952 -0 -0 -3.82484 -0.35639 0 0 -0.54987 0 0 0.05117 0.15109 0 1.84314 0.03053 0 -2.3716 -0.24958 0.85617 -3.68494
PHE_627 -5.54799 0.55821 2.45279 -0.56441 0.01824 0.26153 1.97815 -1.66294 -0 -0 -0.55379 0.15184 0 0 0 0 0 -0.01931 0.0051 0 2.53362 0.06102 0 1.0402 -0.35659 1.207 1.56267
PRO_628 -4.44681 0.54185 3.00788 -0.21349 0.01501 0.15402 0.80863 -1.31116 -0 -0 0.14347 0.08502 0 0 0 0 0 0.01721 0.01118 0.30262 0 -0.80775 0 -2.4119 -0.07569 1.1402 -3.03971
ASP_629 -3.88596 0.22491 4.95085 -0.10908 0.00336 0.3055 1.97559 -2.07999 -0.00188 -0.01907 -3.89264 -0.63725 0 0 0 -1.61458 0 -0.07396 0.05869 0 2.74883 -0.47188 0 -2.3716 0.20201 0.61291 -4.07524
ASP_630 -3.79353 0.20891 4.22567 -0.1106 0.02796 0.30724 1.25481 -1.89994 -0 -0 -1.65182 -0.33618 0 0 0 -0.42459 0 -0.04861 0.09872 0 1.95524 0.06008 0 -2.3716 -0.19523 0.34836 -2.34511
ASP_631 -5.90373 0.76939 6.29436 -0.11172 0.00301 0.31862 3.15981 -2.811 -0.00162 -0.02786 -4.59715 -0.39372 0 0 -0.62721 0 0 -0.03512 0.00772 0 1.85851 0.05234 0 -2.3716 -0.56606 0.51137 -4.47166
LEU_632 -8.46938 1.13618 4.61399 -0.71668 0.33251 0.30649 2.6804 -2.79134 -0 -0 -1.58732 0.08646 0 0 0 0 0 -0.069 0.00572 0.75822 0 -0.11213 0 0.18072 -0.19007 0.7036 -3.13162
ASP_633 -4.03493 0.33979 3.7919 -0.11373 0.00878 0.34738 0.87258 -1.84446 -0 -0 -0.23372 -0.48652 0 0 0 0 0 -0.10396 0.00717 0 1.75132 -0.01672 0 -2.3716 -0.08721 0.51387 -1.66007
VAL_634 -6.6218 0.77544 4.96625 -0.2948 0.16853 0.06385 3.21468 -2.76864 -0 -0 -3.06794 -0.15551 0 0 0 0 0 -0.02971 0.00101 0.27307 0 -0.39224 0 1.9342 -0.16978 0.47612 -1.62728
ILE_635 -8.28126 1.00907 4.70138 -0.66285 0.50073 0.14488 2.63565 -2.76323 -0 -0 -1.4078 0.41256 0 0 0 0 0 -0.02668 0.00839 0.67363 0 -0.1629 0 0.73287 -0.02275 0.61411 -1.89421
PHE_636 -4.76276 0.56758 2.81487 -0.51738 0.22173 0.21306 1.41013 -1.8449 -0.00026 -0.00355 -0.94595 -0.20278 0 0 0 0 0 -0.05623 0.01694 0 3.22887 0.10221 0 1.0402 0.02328 0.81405 2.11912
ALA_637 -3.14336 0.29865 3.01443 -0.02046 0 0 1.07935 -1.72056 -0 -0 -0.53696 -0.29553 0 0 0 0 0 0.0722 0 0 0 0.44076 0 1.8394 0.47141 0.55508 2.0544
GLY_638 -2.67149 0.05661 2.6668 -4e-05 0 0 0.8184 -1.38884 -0.01909 -0.11677 -0.5009 -0.3583 0 0 0 0 0 -0.08432 0 0 0 0.60429 0 0.83697 0.53418 0.54551 0.92299
LEU_639 -3.51065 0.25182 2.80553 -0.6139 0.19205 0.18713 1.33753 -1.49134 -0 -0 -0.93261 0.20269 0 0 0 0 0 -0.02831 0.00088 0.63397 0 -0.3272 0 0.18072 0.14752 0.58107 -0.38312
ASP_640 -1.63656 0.04135 1.88885 -0.11404 0.01444 0.32236 0.3017 -0.87316 -0.01308 -0.10781 -0.39513 -0.4094 0 0 0 0 0 -0.03424 0.01345 0 2.10822 0.00469 0 -2.3716 -0.25038 0.20236 -1.30796
GLU_641 -2.46179 0.11875 2.79045 -0.27487 0.04835 0.31695 0.77194 -1.19504 -0 -0 -1.06598 -0.24785 0 0 0 -0.69971 0 0.02115 0.03211 0 2.86847 -0.17857 0 -2.7348 0.01422 0.10639 -1.76983
GLN_642 -3.29469 0.21305 2.95258 -0.5695 0.06011 0.89829 0.32515 -1.29029 -0 -0 -1.02937 -0.6649 0 0 0 0 0 -0.00322 0.01056 0 3.43437 -0.11569 0 -0.18838 0.22427 0.15235 1.11468
GLN_643 -1.81241 0.09839 1.77616 -0.24125 0.03311 0.17812 0.54853 -0.75623 -0 -0 -1.11882 -0.83527 0 0 0 -0.69971 0 0.06361 0.03318 0 3.21035 -0.12175 0 -0.18838 -0.15271 0.20203 0.21697
LEU_644 -4.02131 0.21187 0.60148 -0.44632 0.13822 0.08485 0.17232 -0.87748 -0 -0 -0.08085 0.09394 0 0 0 0 0 0.01005 0.01295 0.57449 0 -0.3063 0 0.18072 -0.21477 0.233 -3.63316
ASP_645 -2.83245 0.27018 3.97996 -0.10472 0.00719 0.30679 1.58794 -1.79857 -0 -0 -3.29245 -1.3301 0 0 -0.98485 -0.90148 0 -0.00908 0.08464 0 2.05269 -0.12223 0 -2.3716 -0.101 0.29638 -5.26277
VAL_646 -6.54798 1.30686 3.37417 -0.38796 0.45925 0.09394 2.43243 -2.22966 -0 -0 -1.69367 -0.53575 0 0 -0.61551 0 0 -0.00887 0.02294 0.83628 0 -0.35342 0 1.9342 0.01383 0.63429 -1.26462
PHE_647 -5.41246 0.63348 4.35326 -0.65431 0.05098 0.34184 1.91229 -2.14951 -0 -0 -2.63593 -0.06757 0 0 0 0 0 0.19057 0.11762 0 2.43479 0.13294 0 1.0402 -0.09785 0.68881 0.87917
TYR_648 -7.17759 1.14921 4.57947 -0.94493 0.05689 0.35172 2.0974 -2.59769 -0 -0 -0.86636 -0.30781 0 0 0 0 0 0.04131 0.09979 0 1.92764 -0.28529 0.00065 1.2797 -0.06782 0.37948 -0.28424
CYS_649 -3.86267 0.29209 2.85802 -0.04893 0.00843 0.02158 1.39532 -1.59497 -0 -0 -0.88637 -0.33567 0 0 0 0 0 -0.05146 0.00308 0.43944 0 0.17907 0 3.6196 -0.19571 0.26088 2.10173
HIS_650 -4.48784 0.4661 4.37327 -0.43377 0.01212 0.53368 1.97074 -2.23757 -0.03862 -0.15682 -2.18937 -0.09222 0 0 0 -0.90148 0 -0.03899 0.02295 0 1.54561 -0.43365 0 -0.45461 -0.4159 0.44485 -2.51152
TYR_651 -2.61455 0.21856 2.49094 -0.67437 0.06258 0.41476 1.12196 -1.3248 -0 -0 -1.09491 -0.37174 0 0 0 0 0 -0.02641 0.02443 0 1.82015 0.23981 0.00167 1.2797 -0.10657 0.70191 2.16312
THR_652 -4.60549 0.6778 4.24953 -0.18351 0.08564 0.07141 2.07588 -2.05171 -0.03864 -0.15689 -0.77395 -0.23415 0 0 0 0 0 -0.02101 0.07916 0.05756 0 0.19116 2.40258 -1.0874 -0.00111 1.0928 1.82965
PRO_653 -1.6553 0.3897 0.89025 -0.08903 0.00053 0.05569 0.48812 -0.45726 -0 -0 0.39504 0.67923 0 0 0 0 0 -0.11904 0.00553 0.50582 0 -0.31109 0 -2.4119 -0.33518 0.9244 -1.04449
GLY_654 -1.55787 0.22261 1.30798 -6e-05 0 0 0.61851 -0.67349 -0 -0 0.10379 -0.36755 0 0 0 0 0 -0.12926 0 0 0 0.50639 0 0.83697 -0.12614 0.304 1.04589
GLU_655 -6.31485 0.86283 5.58885 -0.48409 0.10538 0.67181 2.00457 -2.2433 -0.01745 -0.13457 -2.27537 -1.04251 0 0 0 -0.62858 0 -0.03412 0.13705 0 3.84062 0.34244 0 -2.7348 0.60515 0.84946 -0.90146
PRO_656 -4.19821 0.58137 3.84275 -0.18553 0.00104 0.12763 1.58322 -1.54876 -0.01747 -0.13488 -1.32072 0.0546 0 0 0 0 0 -0.01073 0.00798 0.56453 0 -0.93295 0 -2.4119 0.22017 1.03632 -2.74155
GLU_657 -3.25129 0.18185 2.38063 -0.58062 0.24649 1.54421 0.82783 -1.28079 -1e-05 -0.00029 -0.7243 -3.16718 0 0 0 0 0 -0.04465 0.01314 0 3.03852 -0.1743 0 -2.7348 -0.3059 0.45468 -3.57677
THR_658 -3.59694 0.60705 3.74765 -0.12228 0.07909 0.06614 2.06168 -1.92307 -0 -0 -1.39793 -1.24505 0 0 0 0 0 0.05904 0.00023 0.04149 0 -0.23111 2.26911 -1.0874 -0.30193 0.35036 -0.62389
THR_659 -6.09458 0.86712 5.46869 -0.21392 0.25993 0.08141 3.54911 -2.87303 -0 -0 -2.65847 -0.55657 0 0 0 -0.62858 0 0.13568 0.05905 1.0621 0 0.26417 2.32435 -1.0874 -0.337 0.59701 0.21906
ALA_660 -3.59581 0.51085 3.9614 -0.02326 0 0 1.7392 -2.12197 -5e-05 -0.00068 -1.22074 -0.39026 0 0 0 0 0 0.07576 0 0 0 -0.4082 0 1.8394 -0.37783 0.55982 0.54764
ALA_661 -3.88179 0.40601 4.27117 -0.02201 0 0 2.4904 -2.28855 -0 -0 -2.17545 -0.37033 0 0 0 0 0 0.03085 0 0 0 -0.22311 0 1.8394 -0.56153 0.29411 -0.19082
VAL_662 -6.78585 0.79086 4.72096 -0.31455 0.24213 0.07177 3.0895 -2.96443 -0.01181 -0.10307 -1.72369 -0.24039 0 0 0 0 0 -0.02177 0.02127 0.14121 0 -0.25441 0 1.9342 -0.33591 0.41763 -1.32633
HIS_663 -9.15244 0.64455 7.26082 -0.42942 0.0662 0.39766 3.12116 -4.1301 -0 -0 -3.19039 -0.6063 0 0 -0.36935 0 0 0.13577 0.00147 0 2.85704 0.09876 0 -0.45461 -0.19495 0.64764 -3.29648
THR_664 -4.81336 0.37499 5.20993 -0.20528 0.14225 0.07532 2.81498 -2.64921 -0.00555 -0.06882 -2.74575 -0.19597 0 0 0 0 0 0.00813 0.0068 0.07591 0 -0.00466 2.30653 -1.0874 -0.06653 0.48376 -0.34391
GLN_665 -5.84291 0.39436 5.74547 -0.26971 0.06007 0.21471 2.75022 -2.92286 -0.01181 -0.10307 -2.16957 -0.49788 0 0 0 0 0 0.03163 0.11018 0 2.78656 -0.11386 0 -0.18838 -0.09875 0.25198 0.12639
PHE_666 -8.18692 0.83924 4.3909 -0.51499 0.24697 0.21072 2.71288 -2.90328 -0 -0 -2.07143 -0.15291 0 0 0 0 0 0.07491 1e-05 0 3.22912 -0.11925 0 1.0402 -0.21699 0.44129 -0.97953
ALA_667 -4.75161 0.2185 4.9043 -0.02141 0 0 2.77907 -2.72242 -0 -0 -2.34404 -0.36676 0 0 0 0 0 0.01241 0 0 0 -0.24129 0 1.8394 -0.29687 0.41349 -0.57726
LEU_668 -5.81603 0.35872 5.37479 -0.46959 0.19412 0.11027 2.69989 -2.82067 -0 -0 -2.31742 0.21098 0 0 0 0 0 0.13707 0.0352 0.33996 0 -0.2816 0 0.18072 -0.37167 0.27291 -2.16235
LEU_669 -7.5641 0.65097 5.09976 -0.48413 0.23214 0.11444 3.38287 -3.17857 -0 -0 -2.70866 0.23406 0 0 0 0 0 0.09159 0.01602 0.37168 0 -0.27285 0 0.18072 -0.30153 0.44087 -3.69472
LYS_670 -5.69604 0.29243 6.02926 -0.41598 0.0654 0.24275 2.98442 -2.87716 -0 -0 -2.93853 -0.20799 0 0 0 0 0 0.05311 0.05608 2.07826 0 0.01004 0 -1.5107 -0.32766 0.42649 -1.7358
ARG_671 -5.74086 0.33702 6.21554 -0.63658 0.15285 0.40103 2.77515 -3.0834 -0.00555 -0.06882 -2.53927 0.23609 0 0 0 0 0 0.04341 0.10481 1.89805 0 -0.08805 0 -1.2888 -0.38978 0.3881 -1.28903
ALA_672 -4.77992 0.26145 4.43351 -0.02162 0 0 2.6773 -2.62469 -0 -0 -2.34043 -0.3644 0 0 0 0 0 0.09018 0 0 0 -0.27869 0 1.8394 -0.42667 0.33135 -1.20324
PHE_673 -8.77043 0.7977 4.7647 -1.05404 0.13623 0.41487 2.92417 -2.92714 -0 -0 -3.25945 0.00131 0 0 0 0 0 0.02838 0.09334 0 1.73949 -0.4874 0 1.0402 -0.14008 0.43055 -4.26759
LEU_674 -7.11411 0.47315 5.8534 -0.49353 0.26446 0.11877 2.72643 -2.98304 -0 -0 -2.53095 0.22375 0 0 0 0 0 0.04729 0.03966 0.3006 0 -0.29185 0 0.18072 -0.09743 0.43557 -2.8471
GLY_675 -3.54307 0.14402 4.54092 -5e-05 0 0 1.89607 -2.21685 -0.01324 -0.12629 -1.69418 -0.41664 0 0 0 0 0 -0.08456 0 0 0 0.25839 0 0.83697 0.35198 0.1619 0.09536
ARG_676 -5.82519 0.27056 5.64494 -0.45253 0.07481 0.23253 3.02525 -2.89929 -0.01751 -0.06963 -3.47584 0.38005 0 0 0 0 0 -0.02266 0.29995 2.09928 0 0.00242 0 -1.2888 0.48423 0.25014 -1.2873
PHE_677 -8.02021 0.6211 3.94611 -0.77806 0.02918 0.17996 2.72968 -2.64403 -0 -0 -2.42228 -0.138 0 0 0 0 0 -0.01055 0.05209 0 1.86217 -0.44938 0 1.0402 -0.03292 0.57439 -3.46054
ARG_678 -6.81396 0.51919 6.14963 -0.63509 0.08052 0.4371 2.40923 -2.99464 -0 -0 -2.87072 0.5397 0 0 -0.43872 0 0 -0.09396 0.02641 1.66587 0 -0.05421 0 -1.2888 -0.00936 0.71994 -2.65187
ILE_679 -4.8974 0.64222 3.16754 -0.56327 0.25289 0.16131 1.42412 -1.88318 -0 -0 -0.40797 0.2781 0 0 0 0 0 -0.00646 0.0418 2.10448 0 -0.26474 0 0.73287 0.25506 0.68015 1.71751
LEU_680 -3.75787 0.29453 2.63074 -0.509 0.19111 0.1331 1.20153 -1.43004 -0 -0 -0.85093 0.20353 0 0 0 0 0 -0.03116 0.06235 0.23634 0 -0.27357 0 0.18072 0.20697 0.59208 -0.91957
GLN_681 -4.09505 0.23822 3.24963 -0.62853 0.11193 0.63644 1.46559 -1.60327 -0.01751 -0.06963 -0.66296 -0.62935 0 0 0 0 0 0.20885 0.00401 0 2.01527 -0.05228 0 -0.18838 -0.11297 0.43874 0.30875
GLU_682 -3.38245 0.27209 1.92182 -0.25323 0.02764 0.30197 0.11283 -1.01796 -0.0005 -0.00133 0.01086 -0.30161 0 0 0 0 0 -0.00321 0.19505 0 2.82031 -0.16294 0 -2.7348 0.28467 0.38686 -1.52395
LEU_683 -3.90404 0.24745 2.05421 -0.49453 0.19768 0.13067 0.80368 -1.18742 -0 -0 -0.65728 -0.02771 0 0 -0.63518 0 0 0.03249 0.08397 1.08429 0 -0.15298 0 0.18072 0.57252 0.42512 -1.24632
PHE_684 -2.83887 0.24291 1.62265 -1.11585 0.19855 0.61879 0.05225 -0.90328 -0.0005 -0.00133 -0.22748 -0.18267 0 0 0 0 0 0.0246 0.09012 0 1.58265 -0.58132 0 1.0402 0.18419 0.33151 0.13712
GLY_685 -0.96347 0.05739 0.69831 -0.00267 0 0 0.00385 -0.38058 -0 -0 0.01029 -0.42462 0 0 0 0 0 -0.11451 0 0 0 -1.2478 0 0.83697 0.18369 0.19208 -1.15106
GLU_686 -0.82724 0.03783 0.6142 -0.35593 0.08648 0.47827 0.01089 -0.29064 -0 -0 -0.09325 -0.54365 0 0 0 0 0 0.02287 0.01195 0 3.00459 0.17742 0 -2.7348 0.39104 0.11601 0.10605
ALA_687 -0.8323 0.03992 0.54067 -0.02179 0 0 0.05091 -0.29437 -0 -0 -0.06536 -0.43836 0 0 0 0 0 -0.00402 0 0 0 -0.55227 0 1.8394 0.11714 0.08557 0.46515
PHE_688 -2.10018 0.1888 0.56525 -0.8481 0.06987 0.11603 0.04938 -0.63519 -0 -0 -0.08237 -0.63633 0 0 0 0 0 0.02381 0.08614 0 1.83356 -0.2568 0 1.0402 0.25452 0.10983 -0.22158
GLU_689 -1.93893 0.15069 1.0682 -0.36715 0.10045 0.50307 0.00551 -0.74964 -0 -0 -0.11263 -0.61224 0 0 0 0 0 0.00467 0.0069 0 3.17476 0.04142 0 -2.7348 0.41618 0.11516 -0.9284
VAL_690 -1.83477 0.26913 0.24209 -0.31177 0.21038 0.06652 0.01567 -0.44924 -0 -0 -0.0235 -0.55245 0 0 0 0 0 0.03097 0.00383 0.14051 0 -0.32856 0 1.9342 -0.10021 0.10035 -0.58687
ALA_691 -1.457 0.30834 0.82672 -0.02204 0 0 0.31194 -0.52944 -0 -0 -0.03811 -0.44423 0 0 0 0 0 0.13622 0 0 0 -0.52835 0 1.8394 -0.20868 0.64223 0.837
PRO_692 -1.34733 0.3383 0.43231 -0.20348 0.00793 0.15022 0.13599 -0.34541 -0 -0 -0.3528 -0.02869 0 0 0 0 0 0.00793 0.00084 0.36062 0 -0.8047 0 -2.4119 -0.14471 0.75395 -3.45093
PHE_693 -1.6955 0.12495 0.90108 -1.02006 0.11269 0.6399 0.22372 -0.57032 -0 -0 -0.59472 -0.15022 0 0 0 0 0 0.01423 0.01375 0 1.48605 -0.41008 0 1.0402 -0.21466 0.21128 0.1123
SER_694 -1.06687 0.05447 0.85779 -0.02761 0 0.06461 0.05736 -0.44887 -0.0092 -0.0653 -0.07781 -0.3708 0 0 0 0 0 0.00636 0.00012 0.03374 0 -0.54866 0.60008 -0.77834 -0.20317 0.16755 -1.75454
THR_695 -1.96344 0.1258 0.93811 -0.19317 0.11043 0.06899 0.42417 -0.69457 -0.0092 -0.0653 -0.61747 -1.03485 0 0 -0.13109 0 0 0.01227 0.01194 0.47936 0 -0.22243 2.28325 -1.0874 0.10252 0.29002 -1.17204
TYR_696 -6.54377 0.60655 3.38668 -0.69315 0.03529 0.06472 1.49711 -2.11931 -0 -0 -1.94979 -0.49933 0 0 -0.13109 -0.67208 0 -0.02518 0.24667 0 1.77708 -0.35038 0.08834 1.2797 0.66893 0.41004 -2.92298
VAL_697 -5.37222 0.53909 3.50296 -0.27694 0.19412 0.06173 1.53583 -2.06402 -0 -0 -1.07883 -0.44097 0 0 0 0 0 -0.06926 0.05629 0.21416 0 -0.6942 0 1.9342 0.24336 0.46605 -1.24865
ASP_698 -3.15741 0.2375 3.1469 -0.26824 0.11913 0.95661 0.09868 -1.46295 -0.02513 -0.17037 -1.03933 -2.03152 0 0 0 0 0 -0.03731 0.61829 0 2.1784 -0.2631 0 -2.3716 -0.04671 0.66173 -2.85643
ASN_699 -1.4589 0.14135 1.66435 -0.17964 0.01204 0.27153 0.11917 -0.82427 -0.02182 -0.16756 -0.03921 -0.49602 0 0 0 0 0 -0.05827 3e-05 0 2.21403 0.20619 0 -0.93687 0.18616 0.47027 1.10255
VAL_700 -2.98738 0.28752 0.77763 -0.26874 0.15977 0.05544 0.00153 -0.90129 -0.00762 -0.02207 -0.14761 -0.25891 0 0 0 0 0 -0.06332 0.02697 0.26173 0 -0.77204 0 1.9342 -0.14893 0.11701 -1.95613
ILE_701 -2.60646 0.19547 1.00446 -0.47955 0.34875 0.10564 0 -0.85501 -0.02 -0.0663 0.32309 0.03495 0 0 0 0 0 -0.04747 0.00655 0.42727 0 -0.68214 0 0.73287 -0.4875 0.19063 -1.87476
PHE_702 -3.31052 0.29722 1.44644 -0.60536 0.06082 0.32444 0.43906 -1.10386 -0.00206 -0.00564 -0.91654 0.14676 0 0 -0.43347 0 0 -0.03326 0.03668 0 2.12148 -0.13169 0 1.0402 -0.35874 0.16772 -0.82029
ARG_703 -2.11956 0.18443 1.87791 -0.87122 0.21756 0.60275 0.4381 -0.92599 -0.00851 -0.02725 -0.68796 -0.03214 0 0 -0.43347 0 0 -0.01362 0.02679 1.74396 0 -0.22792 0 -1.2888 -0.17907 0.17372 -1.55027
GLY_704 -0.54863 0.03072 0.56154 -0.0026 0 0 0.01113 -0.24902 -0 -0 -0.02984 -0.4186 0 0 0 0 0 -0.11807 0 0 0 -1.48093 0 0.83697 0.15478 0.18364 -1.06891
CYS_705 -1.56112 0.09431 0.60943 -0.07994 0.00046 0.04327 0.02342 -0.30501 -0 -0 -0.11078 -0.05969 0 0 0 0 0 0.01517 0.00767 0.11183 0 -0.48091 0 3.6196 0.51914 0.12159 2.56846
GLU_706 -2.49622 0.18139 2.54281 -0.27209 0.04193 0.31829 0.76817 -0.96993 -0 -0 -1.65254 -0.28023 0 0 0 -0.94668 0 -0.02636 0.00544 0 3.14503 -0.14368 0 -2.7348 0.43142 0.1291 -1.95895
MET_707 -2.64436 0.20559 1.60473 -0.33982 0.08205 0.12182 0.22206 -0.75261 -0 -0 -0.28158 -0.37301 0 0 0 0 0 0.00193 0.01664 1.60532 0 -0.12307 0 0.60916 0.18883 0.17947 0.32316
LEU_708 -1.57018 0.12031 0.81885 -0.46949 0.25679 0.08636 0.04619 -0.53275 -0 -0 -0.31853 0.21139 0 0 0 0 0 0.10142 0.02035 0.50515 0 -0.36638 0 0.18072 -0.13021 0.25003 -0.78998
THR_709 -2.73965 0.28194 2.48045 -0.11151 0.11589 0.07977 0.41438 -1.27016 -0 -0 -1.26155 -1.13332 0 0 -0.28087 0 0 -0.01991 0.09208 0.22306 0 -0.73259 2.36106 -1.0874 -0.25862 0.38949 -2.45745
GLY_710 -0.89542 0.05125 0.77203 -0.00098 0 0 0.04647 -0.37607 -0 -0 -0.16602 -0.26002 0 0 0 0 0 -0.08924 0 0 0 -1.54192 0 0.83697 0.26623 0.26653 -1.09018
SER_711 -1.27353 0.39679 1.24835 -0.03078 0 0.07084 0.4308 -0.59761 -0 -0 0.1003 -0.28142 0 0 0 0 0 0.01473 0.00125 0.12481 0 -0.46423 0.6006 -0.77834 0.45911 0.75823 0.7799
PRO_712 -1.4286 0.28943 0.7078 -0.19099 0.00217 0.13539 0.12956 -0.38626 -0 -0 0.27146 0.07223 0 0 0 0 0 -0.00313 0.00103 0.40802 0 -0.91603 0 -2.4119 -0.10358 0.83721 -2.5862
ARG_713 -3.60853 0.37138 2.71841 -0.47479 0.04893 0.23044 0.64947 -1.24271 -0 -0 -1.11306 0.4594 0 0 -0.66493 0 0 0.00303 0.08896 2.53907 0 -0.23097 0 -1.2888 -0.30428 0.26357 -1.55539
GLY_714 -0.94042 0.10826 0.91121 -0.0018 0 0 0.1924 -0.43229 -0 -0 -0.7006 -0.36205 0 0 0 0 0 -0.13331 0 0 0 -1.48742 0 0.83697 0.1729 0.1794 -1.65675
GLY_715 -0.89589 0.03958 1.07931 -0.00203 0 0 0.16103 -0.52542 -0.04367 -0.30685 0.07835 -0.39262 0 0 0 0 0 -0.08042 0 0 0 -1.52284 0 0.83697 0.5632 0.04922 -0.96207
LEU_716 -1.02073 0.10104 0.65271 -0.47014 0.21461 0.09143 0.02442 -0.35073 -0 -0 -0.1203 0.14713 0 0 0 0 0 -0.00578 0.02682 0.57034 0 -0.36041 0 0.18072 0.14003 0.09321 -0.08565
MET_717 -4.05815 0.66598 1.45639 -0.35424 0.08445 0.19182 0.02864 -0.89897 -0 -0 -0.45016 -0.60517 0 0 0 0 0 0.01254 0.24333 1.97747 0 0.17263 0 0.60916 0.2294 0.13432 -0.56057
SER_718 -1.54404 0.13679 0.79614 -0.02632 0 0.06246 0.04455 -0.50215 -0 -0 -0.08477 -0.37659 0 0 0 0 0 -0.00223 8e-05 0.03423 0 -0.55388 0.60154 -0.77834 0.2061 0.1077 -1.87872
VAL_719 -3.64051 0.62582 1.08112 -0.2686 0.18259 0.055 0.1245 -1.01715 -0 -0 -0.20876 -0.23868 0 0 0 0 0 -0.05159 0.03357 0.36444 0 -0.75472 0 1.9342 -0.34807 0.24943 -1.87744
ALA_720 -1.11097 0.10456 0.60011 -0.02182 0 0 0.0019 -0.44077 -0.00715 -0.02158 0.01201 -0.44359 0 0 0 0 0 0.01583 0 0 0 -0.52694 0 1.8394 -0.19741 0.27434 0.07792
LEU_721 -2.93976 0.30964 0.70002 -0.58538 0.17396 0.14727 0.2852 -0.71787 -0 -0 0.05253 0.28408 0 0 0 0 0 0.00158 0.02338 0.60296 0 -0.37312 0 0.18072 -0.04624 0.15164 -1.74941
GLN_722 -2.05173 0.12893 1.88242 -0.66462 0.11251 0.45241 0.57545 -1.01536 -0.00715 -0.02158 -1.11037 -0.27205 0 0 -0.84349 0 0 -0.06574 0.04493 0 3.03847 0.22861 0 -0.18838 0.16866 0.2598 0.65173
THR_723 -2.30286 0.20319 1.5822 -0.10668 0.0936 0.07259 0.68314 -0.9333 -0 -0 -0.91801 -0.90302 0 0 -0.84349 0 0 0.01146 0.00663 0.11479 0 -0.66706 2.26514 -1.0874 0.02328 0.29033 -2.41548
ASP_724 -1.31003 0.13143 2.14591 -0.10595 0.01172 0.31115 0.97918 -0.87744 -0 -0 -0.95485 -1.39755 0 0 -0.77038 0 0 0.00087 0 0 2.18701 -0.1685 0 -2.3716 -0.12548 0.25339 -2.06113
ASN_725 -1.89691 0.1881 2.29872 -0.15721 0.01296 0.21001 1.49881 -1.0737 -0 -0 -1.65346 -0.87118 0 0 -1.75855 0 0 0.01265 0.04515 0 1.79488 -0.17929 0 -0.93687 0.09342 0.2404 -2.13205
TYR_726 -2.0704 0.13342 1.29059 -1.0811 0.13434 0.63689 0.67498 -0.77206 -0 -0 -0.49414 -0.3239 0 0 -0.98816 0 0 0.0185 0.00923 0 1.53786 -0.39854 1e-05 1.2797 -0.07941 0.144 -0.34818
THR_727 -2.21447 0.16034 0.84924 -0.21911 0.16482 0.09417 0.18454 -0.71631 -0.00065 -0.00344 0.08394 -1.45073 0 0 0 0 0 0.03791 0.06078 0.19082 0 0.18584 2.30215 -1.0874 0.01074 0.13941 -1.22742
LEU_728 -1.79527 0.15172 0.91478 -0.46401 0.18153 0.09323 0.08907 -0.59877 -0.00065 -0.00344 -0.0786 0.03125 0 0 0 0 0 -0.00411 0.06415 0.6569 0 -0.10989 0 0.18072 0.06154 0.17429 -0.45556
MET_729 -1.72665 0.17701 0.54539 -0.60392 0.21713 0.2952 0.14281 -0.47497 -0 -0 -0.2206 -0.34614 0 0 0 0 0 0.02061 0.26512 1.33869 0 0.19373 0 0.60916 0.35123 0.1451 0.9289
GLY_730 -0.61516 0.02617 0.46333 -0.00195 0 0 0.0464 -0.22783 -0 -0 -0.06476 -0.36781 0 0 0 0 0 -0.12842 0 0 0 -1.49108 0 0.83697 0.7185 0.08918 -0.71646
TYR_731 -2.46962 0.21091 1.04648 -0.75823 0.04318 0.07303 0.23732 -0.78358 -0 -0 -0.05078 -0.47856 0 0 0 0 0 -0.01172 0.00097 0 1.85274 -0.25274 0.00051 1.2797 0.54495 0.05097 0.53552
THR_732 -2.04189 0.07681 1.11837 -0.2234 0.15406 0.09186 0.19187 -0.78992 -0.00536 -0.03236 0.03741 -1.32047 0 0 0 0 0 0.03754 0.01294 0.83459 0 -0.05452 2.28452 -1.0874 0.19198 0.09563 -0.42775
TYR_733 -3.23314 0.24488 1.16619 -1.12243 0.16061 0.62158 0.22906 -0.8624 -0.00536 -0.03236 0.23427 -0.34747 0 0 0 0 0 0.00292 0.08299 0 1.58408 -0.47668 0 1.2797 -0.12763 0.11099 -0.49022
ALA_734 -1.90065 0.12931 1.50895 -0.02086 0 0 0.36366 -0.82676 -0 -0 -0.66946 -0.39965 0 0 -0.43036 0 0 -0.00908 0 0 0 -0.51045 0 1.8394 -0.08211 0.08974 -0.91833
ARG_735 -2.48362 0.18913 1.93005 -0.89165 0.1931 0.64501 0.44013 -0.9998 -0 -0 -0.45741 -0.09133 0 0 -0.43036 0 0 0.01389 0.00616 1.71085 0 -0.19667 0 -1.2888 -0.08275 0.16055 -1.63353
VAL_736 -1.18583 0.13073 0.54541 -0.26701 0.16183 0.0554 0.00078 -0.43297 -0 -0 0.1244 -0.30599 0 0 0 0 0 -0.07833 0.00403 0.29484 0 -0.78409 0 1.9342 -0.28406 0.15961 0.07294
PHE_737 -3.42003 0.4455 0.90049 -0.93839 0.14064 0.16453 0.03566 -0.99451 -0 -0 -0.08507 -0.71676 0 0 0 0 0 0.06997 0.28726 0 2.11128 -0.20787 0 1.0402 -0.11606 0.24347 -1.03967
ALA_738 -1.89889 0.12306 0.70664 -0.02138 0 0 0.03563 -0.68782 -0 -0 -0.12511 -0.44951 0 0 0 0 0 -0.00232 0 0 0 -0.56268 0 1.8394 0.06498 0.28436 -0.69363
PHE_739 -4.57508 0.50993 1.00599 -1.23499 0.22342 0.72113 0.04065 -1.07188 -0 -0 -0.34458 -0.19428 0 0 0 0 0 0.17795 0.26239 0 1.51874 -0.55267 0 1.0402 -0.18663 0.32721 -2.33249
ALA_740 -1.47737 0.12358 0.9992 -0.02328 0 0 0.30723 -0.63586 -0 -0 -0.7828 -0.43778 0 0 0 0 0 -0.01722 0 0 0 -0.40867 0 1.8394 -0.05615 0.36889 -0.20085
ASP_741 -2.47472 0.14745 4.04896 -0.10225 0.006 0.3007 1.50075 -1.63416 -0 -0 -2.50979 -1.26326 0 0 -1.6611 0 0 0.03161 0.00295 0 2.1828 -0.21191 0 -2.3716 0.13649 0.30539 -3.56569
GLU_742 -3.00392 0.13335 3.59534 -0.31463 0.05993 0.4006 1.77876 -1.51958 -0 -0 -3.24252 -0.35986 0 0 -0.79188 -1.12384 0 -0.02935 0.00577 0 3.00053 0.05604 0 -2.7348 0.42145 0.2817 -3.38692
LEU_743 -6.54698 0.4311 4.32291 -0.48873 0.15207 0.11089 1.83357 -2.39757 -0.00936 -0.03582 -1.66315 0.04379 0 0 0 0 0 0.01584 0.19453 0.65662 0 -0.21352 0 0.18072 0.27935 0.40285 -2.7309
ARG_744 -4.60613 0.28742 4.1078 -0.74941 0.25315 0.40526 1.57609 -1.86412 -0 -0 -2.95627 0.16846 0 0 -0.42531 -1.12384 0 -0.01002 0.13275 3.00847 0 -0.02233 0 -1.2888 -0.14758 0.68736 -2.56704
ARG_745 -4.91138 0.50677 4.02055 -0.9021 0.2415 0.65881 1.33181 -1.8593 -0.01423 -0.05071 -1.54804 0.09101 0 0 -0.42531 0 0 -0.02123 0.01501 2.07911 0 0.05919 0 -1.2888 0.20028 0.55911 -1.25796
ARG_746 -2.64573 0.26249 0.95048 -0.61119 0.10969 0.40427 0.07893 -0.62215 -0 -0 0.08343 0.22681 0 0 0 0 0 0.00213 0.0041 2.43729 0 -0.23109 0 -1.2888 0.12557 0.23209 -0.48167
HIS_747 -2.38023 0.05684 2.0006 -0.55751 0.05995 0.41837 0.20866 -1.09339 -0 -0 0.03179 -1.15906 0 0 0 0 0 0.00574 0.02669 0 1.85956 -0.4709 0 -0.45461 -0.08728 0.09852 -1.43626
ALA_748 -3.17664 0.19544 0.81213 -0.02342 0 0 0.23007 -1.11959 -0 -0 -0.15872 -0.43102 0 0 0 0 0 0.06762 0 0 0 -0.3982 0 1.8394 0.09403 0.13559 -1.9333
THR_749 -4.01392 0.27537 4.33869 -0.11557 0.08471 0.07597 2.65792 -2.22068 -0 -0 -2.14617 -0.65986 0 0 -0.66845 0 0 -0.01484 0.0074 0.06025 0 -0.50748 2.32479 -1.0874 -0.14965 0.37357 -1.38534
ALA_750 -2.48556 0.10909 2.64508 -0.02298 0 0 1.18129 -1.4204 -0 -0 -0.23679 -0.37159 0 0 0 0 0 -0.07289 0 0 0 -0.38496 0 1.8394 -0.51926 0.35464 0.61508
ASN_751 -3.49865 0.26758 3.92582 -0.17485 0.02239 0.25593 1.60973 -1.9503 -0.00109 -0.02135 -0.75958 -0.27773 0 0 0 0 0 0.0423 0.02483 0 1.50906 0.43201 0 -0.93687 -0.14077 0.15268 0.48116
VAL_752 -6.67982 0.57064 3.99774 -0.32468 0.29504 0.07573 2.8583 -2.73643 -0 -0 -1.57015 -0.34287 0 0 -0.66845 0 0 -0.06649 0.00872 0.11603 0 -0.2636 0 1.9342 0.08057 0.33208 -2.38343
ALA_753 -4.95594 0.27782 4.55291 -0.02188 0 0 2.57871 -2.70434 -0 -0 -2.13197 -0.35108 0 0 0 0 0 0.10456 0 0 0 -0.26984 0 1.8394 -0.29509 0.52634 -0.85041
GLU_754 -3.85585 0.20963 5.03874 -0.20532 0.01913 0.26253 2.13278 -2.30918 -0.0098 -0.13017 -1.32259 -0.56601 0 0 0 0 0 0.04127 0.08885 0 3.02453 -0.23849 0 -2.7348 -0.44857 0.3957 -0.60761
LEU_755 -5.79046 0.60523 5.01271 -0.47969 0.17352 0.11082 2.88079 -2.82579 -0 -0 -2.34322 0.20289 0 0 0 0 0 -0.04992 0.02811 0.33342 0 -0.28322 0 0.18072 -0.40058 0.32136 -2.32331
LEU_756 -6.87893 0.64457 4.97771 -0.63043 0.32521 0.23956 2.7305 -2.86436 -0 -0 -1.40324 -0.14847 0 0 0 0 0 -0.01447 0.1077 1.28867 0 -0.20356 0 0.18072 -0.17021 0.49799 -1.32106
GLU_757 -3.12212 0.11088 3.54332 -0.21237 0.02153 0.28325 1.19441 -1.64224 -0.00872 -0.10882 -0.63975 -0.55838 0 0 0 0 0 -0.02682 0.033 0 3.00437 -0.25935 0 -2.7348 -0.3142 0.48405 -0.95276
GLU_758 -2.31413 0.11985 2.45383 -0.21641 0.03069 0.31778 0.82727 -1.14005 -0 -0 -0.60332 -0.56641 0 0 0 0 0 -0.02708 0.01467 0 2.87523 -0.18643 0 -2.7348 -0.31984 0.42284 -1.04631
ALA_759 -3.1787 0.6395 3.26 -0.0292 0.01894 0 1.90073 -1.83248 -0 -0 -1.20891 -0.4704 0 0 0 0 0 0.19332 0 0 0 -0.14543 0 1.8394 0.15874 0.81581 1.96133
PRO_760 -3.22744 0.57329 1.52801 -0.11719 0.00353 0.08545 0.71779 -0.78984 -0 -0 -0.09669 0.26471 0 0 0 0 0 -0.0794 0.00283 0.07586 0 -1.06516 0 -2.4119 0.02582 0.73566 -3.77467
LEU_761 -4.25961 0.53446 0.96513 -0.46 0.2559 0.11431 1.01628 -1.10996 -0 -0 -0.18211 0.06795 0 0 0 0 0 0.16293 0.22204 1.56586 0 -0.25288 0 0.18072 -0.23207 0.91159 -0.49948
PRO_762 -1.48156 0.26675 0.69407 -0.20859 0.01402 0.15524 0.12134 -0.34295 -0 -0 -0.28161 -0.08376 0 0 0 0 0 0.02242 0.00403 0.32165 0 -0.70467 0 -2.4119 -0.20387 0.94148 -3.17792
TYR_763 -3.77492 0.34851 1.1802 -1.1875 0.32765 0.82522 0.6037 -1.00393 -0 -0 -0.45865 -0.31427 0 0 0 0 0 0.18198 0.05507 0 1.64458 -0.17827 0.00663 1.2797 -0.12143 0.30961 -0.27612
VAL_764 -2.90067 0.26345 0.53919 -0.27331 0.16229 0.06161 0.00497 -0.83057 -0 -0 0.19644 -0.4157 0 0 0 0 0 0.07158 0.00059 0.22462 0 -0.57361 0 1.9342 -0.1046 0.1858 -1.45373
VAL_765 -5.75038 0.54611 2.81559 -0.27507 0.14562 0.06 1.13916 -2.04584 -0.01577 -0.05091 -0.66118 -0.45921 0 0 0 0 0 -0.03782 0.0423 0.20088 0 -0.64753 0 1.9342 -0.22681 0.32975 -2.95691
LEU_766 -3.86197 0.29548 2.00723 -0.48948 0.21944 0.1067 0.77641 -1.29599 -0 -0 -1.34688 0.14144 0 0 -0.44704 0 0 -0.01534 0.08687 0.81302 0 -0.3312 0 0.18072 -0.20939 0.50616 -2.86382
ARG_767 -5.00421 0.31771 4.67043 -0.86406 0.18619 0.61468 2.13748 -2.11219 -0.01089 -0.03601 -2.33079 0.01664 0 0 -0.44704 0 0 -0.00414 0.00458 2.04546 0 -0.06883 0 -1.2888 -0.03619 0.43864 -1.77134
ASP_768 -4.06706 0.26496 5.17824 -0.1037 0.00815 0.30603 1.89319 -2.24918 -0 -0 -3.51781 -1.38357 0 0 -1.65554 0 0 -0.02159 0.05116 0 2.19455 -0.14108 0 -2.3716 0.10576 0.41621 -5.09289
GLN_769 -2.74787 0.29774 1.90016 -0.44693 0.12841 0.38916 0.8599 -1.06528 -0 -0 -1.49024 -0.93342 0 0 -0.78632 0 0 0.0754 0.06753 0 3.20739 0.11303 0 -0.18838 0.38915 0.37252 0.14197
HIS_D_770 -3.84036 0.57794 1.58175 -0.54372 0.03861 0.42133 0.10654 -1.08012 -0 -0 -0.34125 -0.61645 0 0 0 0 0 0.05007 0.00045 0 1.83695 -0.50861 0 -0.45461 0.48983 0.23408 -2.04753
GLY_771 -1.35394 0.14501 1.05627 -0.00176 0 0 0.01211 -0.61301 -0 -0 -0.12168 -0.36101 0 0 0 0 0 -0.11242 0 0 0 -1.40884 0 0.83697 0.49921 0.09289 -1.33021
PHE_772 -1.75017 0.07543 0.77737 -1.03299 0.12137 0.60492 0.01512 -0.53251 -0 -0 -0.08272 -0.20902 0 0 0 0 0 0.03329 0.00063 0 1.47443 -0.47297 0 1.0402 0.28214 0.06332 0.40782
MET_773 -1.32561 0.1034 0.90483 -0.34098 0.10787 0.0773 0.00274 -0.45183 -0 -0 -0.1741 0.02092 0 0 0 0 0 -0.02492 0.02077 1.47228 0 -0.16914 0 0.60916 0.07721 0.09848 1.00836
SER_774 -1.35387 0.15068 0.98563 -0.02789 0 0.06585 0.04905 -0.52935 -0 -0 -0.17812 -0.31228 0 0 0 0 0 -0.00972 1e-05 0.04512 0 -0.53406 0.61378 -0.77834 -0.03336 0.08356 -1.76331
VAL_775 -2.30789 0.15354 1.31168 -0.26598 0.14752 0.05582 0.3125 -0.93348 -0 -0 -0.09564 -0.33898 0 0 0 0 0 -0.07645 0.00322 0.26518 0 -0.75061 0 1.9342 -0.36832 0.07517 -0.87853
VAL_776 -1.76611 0.10227 1.08058 -0.2792 0.16141 0.05733 0.00891 -0.7587 -0 -0 0.12024 0.03396 0 0 0 0 0 -0.08587 2e-05 0.07374 0 -0.4488 0 1.9342 -0.48584 0.09336 -0.15849
ASN_777 -2.36244 0.11522 1.81148 -0.17498 0.00509 0.27041 0.29074 -1.07725 -0 -0 -0.02996 -0.70243 0 0 0 0 0 0.00444 0.0034 0 2.09809 0.55726 0 -0.93687 -0.06302 0.10093 -0.08988
THR_778 -1.09107 0.06273 0.98405 -0.2199 0.16128 0.09297 0.22872 -0.50502 -0.00597 -0.03628 -0.07702 -1.43222 0 0 0 0 0 -0.00201 0.02052 0.18808 0 0.12554 2.28458 -1.0874 0.34118 0.12238 0.15512
ASN_779 -1.64487 0.16174 1.67545 -0.15758 0.01017 0.20868 0.6709 -0.79855 -0.01652 -0.07367 -0.59646 -0.90953 0 0 -1.02594 0 0 -0.00295 0.01505 0 1.83275 -0.19363 0 -0.93687 0.1435 0.1242 -1.51414
ILE_780 -1.46611 0.16554 1.2092 -0.47126 0.35038 0.10481 0.44936 -0.62458 -0 -0 -0.74772 -0.04953 0 0 -1.02594 0 0 -0.03833 0.0061 0.3615 0 -0.77738 0 0.73287 -0.20738 0.15229 -1.8762
SER_781 -1.05743 0.05491 0.95062 -0.02671 0 0.0637 0.06721 -0.47804 -0.01055 -0.03739 0.02963 -0.38864 0 0 0 0 0 -0.01216 0.0081 0.03673 0 -0.55114 0.60101 -0.77834 -0.39988 0.15219 -1.77617
GLU_782 -1.62619 0.15153 1.95665 -0.46282 0.12205 0.7288 0.84583 -0.83365 -0 -0 -0.81963 -1.53584 0 0 -1.06705 0 0 -0.00456 0.05862 0 4.30625 0.07653 0 -2.7348 -0.04473 0.19046 -0.69254
PHE_783 -3.26562 0.38912 2.54693 -0.8974 0.07634 0.14509 0.78029 -1.37494 -0 -0 -1.33413 -0.62213 0 0 -1.06705 0 0 -0.04672 0.08659 0 1.96959 -0.32394 0 1.0402 0.40875 0.28289 -1.20614
VAL_784 -2.17268 0.18428 0.96118 -0.26576 0.16216 0.05553 7e-05 -0.79906 -0 -0 0.00211 -0.30884 0 0 0 0 0 -0.01689 0.00469 0.31725 0 -0.72509 0 1.9342 0.11457 0.20494 -0.34736
GLU_785 -2.21121 0.22232 1.33219 -0.36947 0.10746 0.48933 0.00133 -0.69318 -0 -0 -0.53125 -0.58848 0 0 0 0 0 -0.00948 0.03696 0 3.22487 0.05651 0 -2.7348 -0.12781 0.14181 -1.65291
SER_786 -1.12903 0.10578 0.9469 -0.02764 0 0.06547 0.01951 -0.44535 -0 -0 -0.03194 -0.27032 0 0 0 0 0 -0.00914 0.00026 0.06467 0 -0.51744 0.60146 -0.77834 -0.11676 0.11628 -1.40563
ILE_787 -1.20907 0.14261 0.81777 -0.46209 0.33001 0.09892 0.03838 -0.45768 -0 -0 0.29945 -0.04321 0 0 0 0 0 -0.06132 0.00223 0.33831 0 -0.69837 0 0.73287 -0.3374 0.13636 -0.33222
ASP_788 -1.29902 0.1408 1.8308 -0.10555 0.00914 0.30967 0.70339 -0.82158 -0.0112 -0.1398 -1.09305 -1.30909 0 0 -0.75625 0 0 -0.02072 0.00142 0 2.13405 -0.15473 0 -2.3716 -0.13006 0.22798 -2.85541
SER_789 -1.1227 0.11224 1.65086 -0.0243 0 0.05965 0.71764 -0.71969 -0.0112 -0.1398 -1.14169 -0.29947 0 0 -0.75625 0 0 -0.00136 0.0058 0.03333 0 -0.55696 0.606 -0.77834 -0.10372 0.25474 -2.21521
THR_790 -1.05274 0.0409 0.97809 -0.21947 0.15349 0.09165 0.15867 -0.47935 -0.00665 -0.04235 0.2068 -1.41351 0 0 0 0 0 0.00783 0.01511 0.25501 0 0.10445 2.2831 -1.0874 -0.06279 0.21878 0.14962
GLU_791 -1.5595 0.15703 2.08916 -0.46424 0.10229 0.72616 0.87734 -0.87402 -0.00665 -0.04235 -0.88897 -1.4874 0 0 -1.09124 0 0 0.00401 0.03625 0 4.29277 0.06249 0 -2.7348 0.19893 0.21005 -0.39268
LEU_792 -2.48117 0.24789 1.52502 -0.58787 0.14297 0.15652 0.75414 -0.87455 -0 -0 -0.93925 0.21726 0 0 -1.09124 0 0 0.05765 0.04408 0.80053 0 -0.1055 0 0.18072 0.18122 0.31137 -1.46021
ALA_793 -1.91264 0.23428 0.75951 -0.02328 0 0 0.03185 -0.64562 -0 -0 -0.07551 -0.43974 0 0 0 0 0 0.00617 0 0 0 -0.29404 0 1.8394 0.17192 0.25189 -0.0958
MET_794 -2.43166 0.27068 0.28668 -0.36044 0.09874 0.13706 0.03466 -0.51193 -0 -0 -0.24175 -0.3773 0 0 0 0 0 -0.00175 0.05391 1.62787 0 -0.13338 0 0.60916 0.14236 0.14046 -0.65663
ALA_795 -2.97164 0.50547 0.11329 -0.0179 0 0 0.31507 -0.81768 -0 -0 -0.01493 -0.44805 0 0 0 0 0 0.04945 0 0 0 -0.35707 0 1.8394 0.19051 0.22317 -1.39092
ILE_796 -3.33181 0.45476 2.08003 -0.49677 0.44168 0.11904 1.42149 -1.3675 -0.00581 -0.06171 -0.90749 0.11475 0 0 0 0 0 -0.08917 0.01485 0.27428 0 -0.28638 0 0.73287 0.11948 0.36797 -0.40543
ASN_797 -2.15893 0.26558 1.82462 -0.1729 0.02676 0.23813 0.83746 -1.07605 -0 -0 0.20971 -0.26794 0 0 0 0 0 -0.05094 0.00139 0 1.89312 0.29561 0 -0.93687 -0.15754 0.45089 1.2221
ALA_798 -1.52165 0.22948 1.79827 -0.02595 0.01189 0 0.41868 -0.90675 -0.01158 -0.11245 -0.31778 -0.55481 0 0 0 0 0 0.21467 0 0 0 0.66824 0 1.8394 0.35215 0.69292 2.77473
ASP_799 -4.23823 0.49048 5.7991 -0.12578 0.02758 0.37976 3.00632 -2.54669 -0.03061 -0.26154 -3.79504 -1.40208 0 0 -0.62383 0 0 0.34362 0.01596 0 3.94432 0.09353 0 -2.3716 0.37084 0.84512 -0.07878
TYR_800 -2.75108 0.31421 3.70868 -0.97638 0.07175 0.32585 2.00605 -1.73527 -0 -0 -2.03181 -0.26999 0 0 -0.62383 0 0 0.03519 0.02065 0 1.71373 -0.43708 0.00021 1.2797 0.09993 0.64109 1.39159
GLY_801 -2.96067 0.12046 3.33613 -5e-05 0 0 1.17067 -1.62847 -0 -0 -0.94626 -0.42341 0 0 0 0 0 -0.09844 0 0 0 0.5447 0 0.83697 0.2729 0.30335 0.52789
ILE_802 -7.62877 1.41075 4.54933 -0.50359 0.3234 0.10285 2.69268 -2.97494 -0.02596 -0.15951 -1.58098 -0.15099 0 0 0 0 0 0.15102 0.00209 0.75863 0 -0.46336 0 0.73287 0.0699 0.58279 -2.11178
SER_803 -3.00115 0.12761 4.30495 -0.02378 0 0.02167 1.68419 -2.01295 -0 -0 -1.0649 -0.39792 0 0 0 0 0 0.06734 0.00344 0.56916 0 0.2647 0.61544 -0.77834 -0.08524 0.65622 0.95044
SER_804 -3.08259 0.28118 3.32552 -0.02821 0 0.06532 1.34795 -1.57039 -0.01322 -0.08738 -0.46433 -0.56547 0 0 0 0 0 0.04095 0.00341 0.67336 0 0.33811 0.601 -0.77834 0.06102 0.37036 0.51825
LYS_805 -3.0114 0.15457 3.05671 -0.32911 0.05109 0.18509 1.35237 -1.53558 -0 -0 -0.41174 -0.15791 0 0 0 0 0 0.08641 0.00056 1.84248 0 -0.198 0 -1.5107 0.12209 1.14768 0.84461
LEU_806 -4.54913 0.33347 1.16724 -0.68629 0.173 0.29194 1.12406 -1.49355 -0 -0 -1.19283 0.0904 0 0 0 0 0 -0.02043 0.02326 0.85689 0 -0.21112 0 0.18072 -0.05379 1.24719 -2.71897
ALA_807 -1.79839 0.15165 1.26587 -0.0226 0 0 0.0745 -0.77524 -0.02596 -0.15951 0.04362 -0.44087 0 0 0 0 0 0.06635 0 0 0 -0.51183 0 1.8394 -0.02245 0.40764 0.09219
MET_808 -2.37426 0.22076 0.75705 -0.62777 0.21876 0.31624 0.30007 -0.73705 -0 -0 -0.36396 -0.34887 0 0 0 0 0 0.05133 0.38431 1.27146 0 0.21161 0 0.60916 0.45622 0.19827 0.54333
THR_809 -1.64636 0.09614 0.818 -0.22574 0.18964 0.09204 0.17704 -0.55962 -0 -0 0.05689 -1.35576 0 0 0 0 0 -0.00041 0.00415 0.36175 0 0.07798 2.28024 -1.0874 0.49485 0.25906 0.03249
ILE_810 -2.05739 0.23938 0.91387 -0.47167 0.3408 0.10726 0.10404 -0.73201 -0 -0 0.07846 -0.11665 0 0 0 0 0 -0.06129 0.0032 0.31479 0 -0.74091 0 0.73287 -0.14212 0.2352 -1.25218
THR_811 -2.1748 0.20611 1.61473 -0.10902 0.06998 0.08299 0.55601 -0.94151 -0 -0 -0.87143 -0.61465 0 0 -0.43061 0 0 0.00452 0.00534 0.14442 0 -0.35535 2.26809 -1.0874 -0.37476 0.22202 -1.7853
ARG_812 -1.9265 0.14006 1.84853 -0.83357 0.179 0.56378 0.48794 -0.86979 -0 -0 -0.68323 -0.06176 0 0 -0.43061 0 0 0.01004 0.03666 1.89112 0 -0.18519 0 -1.2888 -0.28697 0.25999 -1.14928
SER_813 -0.8029 0.03724 0.80195 -0.02759 0 0.065 0.0301 -0.34616 -0 -0 -0.0152 -0.39313 0 0 0 0 0 -0.0109 0.00347 0.04731 0 -0.53826 0.60099 -0.77834 -0.25963 0.21418 -1.37187
GLN_814 -0.77365 0.05583 0.60577 -0.32699 0.04801 0.1844 0.02943 -0.28543 -0 -0 0.12168 -0.17506 0 0 0 0 0 -0.02697 0.00369 0 2.81282 -0.14123 0 -0.18838 0.06496 0.07143 2.08033
GLY_815 -0.6726 0.0606 0.56279 -0.00197 0 0 4e-05 -0.2793 -0 -0 0.01699 -0.3816 0 0 0 0 0 -0.13601 0 0 0 -1.43697 0 0.83697 0.48071 0.0295 -0.92085
LEU_816 -1.36217 0.09019 0.63596 -0.58379 0.15041 0.14971 0.00322 -0.46409 -0 -0 -0.10367 0.22725 0 0 0 0 0 0.0946 0.05852 0.86053 0 -0.1018 0 0.18072 0.35239 0.13953 0.32751
SER_817 -1.59021 0.13057 1.09513 -0.03041 0 0.07039 0.0292 -0.66663 -0 -0 -0.08159 -0.32925 0 0 0 0 0 0.01833 0.00035 0.14263 0 -0.45194 0.60007 -0.77834 -0.02462 0.22342 -1.64289
LEU_818 -1.44605 0.07966 0.78225 -0.46229 0.18046 0.09134 0.04984 -0.50456 -0 -0 0.09575 0.06633 0 0 0 0 0 0.00419 0.07514 0.62824 0 -0.17162 0 0.18072 -0.21447 0.18642 -0.37866
ASP_819 -1.17184 0.09296 1.88021 -0.10498 0.00797 0.30794 0.58215 -0.77729 -0 -0 -1.22482 -1.34062 0 0 -0.78369 0 0 -0.00961 0.00568 0 2.15921 -0.18314 0 -2.3716 -0.05747 0.20125 -2.78769
LYS_820 -1.69088 0.17528 1.74877 -0.37286 0.05386 0.1711 0.55833 -0.81857 -0 -0 -1.31302 0.02946 0 0 -0.78369 0 0 -0.02418 0.00585 2.01419 0 -0.11931 0 -1.5107 0.3049 0.18222 -1.38924
VAL_821 -1.4437 0.14388 0.66016 -0.26764 0.15378 0.05594 0.00057 -0.49187 -0 -0 0.08475 -0.31298 0 0 0 0 0 -0.06459 0.00082 0.28013 0 -0.78188 0 1.9342 0.05653 0.11853 0.12662
ALA_822 -1.35792 0.15375 0.61778 -0.02221 0 0 0.00057 -0.45591 -0 -0 0.015 -0.43614 0 0 0 0 0 -0.00266 0 0 0 -0.48865 0 1.8394 -0.20851 0.08206 -0.26346
ILE_823 -1.17911 0.16533 0.53412 -0.46079 0.32188 0.09777 0.00731 -0.37217 -0 -0 0.08886 -0.04643 0 0 0 0 0 -0.06004 0.00253 0.33343 0 -0.68568 0 0.73287 -0.16404 0.13382 -0.55033
CYS_824 -1.32002 0.08652 0.46955 -0.08075 0.00061 0.04407 -0.01068 -0.34079 -0 -0 0.01344 -0.09798 0 0 0 0 0 -0.03175 0.00785 0.09846 0 -0.50048 0 3.6196 0.11745 0.15449 2.2296
PHE_825 -3.04121 0.21925 0.9549 -0.88702 0.12532 0.14257 -0.01445 -0.85652 -0 -0 -0.01678 -0.73128 0 0 0 0 0 0.08285 0.24795 0 1.90915 -0.22654 0 1.0402 0.48926 0.17836 -0.38399
THR_826 -2.66519 0.46672 1.61046 -0.12961 0.0674 0.10119 0.10562 -1.04211 -0 -0 -0.05202 -0.70777 0 0 0 0 0 0.04876 0.00133 0.37249 0 -0.224 2.29616 -1.0874 0.05567 0.75557 -0.02673
PRO_827 -1.6938 0.27961 0.73468 -0.19927 0.00443 0.14334 0.10234 -0.32893 -0 -0 -0.07651 0.04082 0 0 0 0 0 0.00828 0.00067 0.35778 0 -0.86554 0 -2.4119 -0.29581 0.76052 -3.4393
GLY_828 -0.94217 0.03515 0.9525 -0.00195 0 0 0.00522 -0.49523 -0 -0 0.15891 -0.38247 0 0 0 0 0 -0.12042 0 0 0 -1.35544 0 0.83697 0.06964 0.13583 -1.10348
ASN_829 -2.01937 0.06249 1.95385 -0.19323 0.01018 0.3265 0.17475 -0.9567 -0.01893 -0.14225 0.30981 -0.7794 0 0 0 0 0 -0.01482 0.00088 0 2.60711 -0.62464 0 -0.93687 0.51033 0.03347 0.30314
LEU_830 -2.71008 0.17081 1.84597 -0.55662 0.17395 0.13116 0.39627 -1.02294 -0 -0 -0.98887 0.30933 0 0 -0.4505 0 0 0.0233 0.01981 0.54861 0 -0.2223 0 0.18072 0.12665 0.1258 -1.89895
ARG_831 -3.39425 0.17349 3.20286 -0.9303 0.20806 0.70004 0.55887 -1.5486 -0.01893 -0.14225 -0.75219 -0.14064 0 0 -0.4505 0 0 0.00565 0.03511 1.68151 0 -0.13379 0 -1.2888 -0.16108 0.28453 -2.1112
LEU_832 -1.94521 0.10172 0.65113 -0.468 0.21905 0.09099 0.05467 -0.52135 -0 -0 -0.05443 0.11953 0 0 0 0 0 0.00488 0.03836 0.58874 0 -0.28405 0 0.18072 -0.12708 0.26761 -1.08271
ASN_833 -1.24531 0.08502 1.52702 -0.15695 0.01432 0.20843 0.59174 -0.70215 -0.00641 -0.11418 -0.55491 -0.89993 0 0 -0.91636 0 0 -0.00403 0.0004 0 1.75372 -0.21325 0 -0.93687 -0.12676 0.19058 -1.50589
SER_834 -1.10059 0.09193 1.19918 -0.02603 0 0.06296 0.57611 -0.57389 -0.00641 -0.11418 -0.48605 -0.31593 0 0 -0.91636 0 0 -0.00681 0.00573 0.03463 0 -0.54917 0.61302 -0.77834 -0.16641 0.15601 -2.3006
ALA_835 -0.78162 0.04372 0.47406 -0.02141 0 0 0.07805 -0.29304 -0 -0 0.07505 -0.43302 0 0 0 0 0 0.00212 0 0 0 -0.56546 0 1.8394 -0.20024 0.08999 0.30759
TYR_836 -2.39837 0.26537 0.78466 -0.80476 0.04498 0.11591 0.08922 -0.8549 -0.01057 -0.10081 0.07031 -0.48169 0 0 0 0 0 -0.03569 0.01332 0 1.9319 -0.29076 0.03323 1.2797 0.16849 0.07184 -0.1086
VAL_837 -1.89826 0.16053 0.82397 -0.26413 0.15942 0.05393 0.03111 -0.73622 -0.01057 -0.10081 0.11007 -0.27133 0 0 0 0 0 -0.04192 0.00222 0.34081 0 -0.78209 0 1.9342 -0.00221 0.07537 -0.41591
ALA_838 -1.65724 0.23888 0.29681 -0.02119 0 0 0.03948 -0.48708 -0 -0 -0.04814 -0.42299 0 0 0 0 0 -0.00261 0 0 0 -0.56555 0 1.8394 -0.23739 0.09113 -0.93648
MET_839 -2.28373 0.13649 0.99803 -0.84119 0.26433 0.40546 0.0064 -0.66017 -0 -0 -0.02777 -0.25556 0 0 0 0 0 0.00149 0.0377 2.13683 0 0.02744 0 0.60916 0.06501 0.19215 0.81207
SER_840 -2.0498 0.10367 1.81666 -0.02779 0 0.06619 0.44342 -0.8487 -0 -0 -0.76647 -0.24605 0 0 -0.41526 0 0 -0.0094 0.0001 0.04925 0 -0.52951 0.60148 -0.77834 -0.06833 0.21915 -2.43973
ARG_841 -2.27361 0.17615 1.74272 -0.84828 0.18579 0.58195 0.44154 -0.89358 -0 -0 -0.44646 -0.06793 0 0 -0.41526 0 0 -0.00508 0.0364 1.79172 0 -0.23189 0 -1.2888 -0.27787 0.19665 -1.59582
THR_842 -1.08946 0.035 0.8392 -0.21651 0.13934 0.09037 0.09669 -0.45723 -0.0073 -0.04772 -0.07563 -1.40618 0 0 0 0 0 0.02446 0.01944 0.33684 0 0.08927 2.28379 -1.0874 -0.04769 0.20571 -0.27501
THR_843 -1.11248 0.03397 0.9144 -0.21847 0.15726 0.09186 0.17663 -0.49192 -0.01161 -0.07283 -0.20305 -1.4137 0 0 0 0 0 0.01939 0.0154 0.30251 0 0.09342 2.28498 -1.0874 0.12963 0.13365 -0.25835
SER_844 -0.89813 0.03866 0.8942 -0.02614 0 0.06251 0.11542 -0.42531 -0.00431 -0.02511 -0.17937 -0.35347 0 0 0 0 0 -0.00607 0.00127 0.03456 0 -0.56112 0.60019 -0.77834 -0.08708 0.05919 -1.53845
SER_845 -0.86659 0.03685 0.78674 -0.0264 0 0.06284 0.05647 -0.35476 -0 -0 0.06171 -0.3672 0 0 0 0 0 -0.00335 0.00037 0.04494 0 -0.54657 0.60232 -0.77834 -0.30676 0.02839 -1.56933
GLU_846 -1.21164 0.03753 0.68523 -0.3581 0.0867 0.47754 0.02599 -0.3758 -0 -0 0.02515 -0.52905 0 0 0 0 0 -0.0119 0.00748 0 3.11662 0.11885 0 -2.7348 -0.07324 0.03675 -0.67668
PHE_847 -2.86991 0.17566 1.25035 -1.08476 0.1547 0.69228 0.00041 -0.82344 -0.00689 -0.0208 0.06529 -0.17525 0 0 0 0 0 -0.00824 0.05481 0 1.47693 -0.52894 0 1.0402 -0.08249 0.05994 -0.63016
LEU_848 -2.55506 0.14117 0.75217 -0.5777 0.14655 0.14473 0.0001 -0.60672 -0 -0 0.09686 0.25992 0 0 0 0 0 0.03579 0.04356 0.60201 0 -0.37365 0 0.18072 -0.19045 0.1329 -1.76711
ARG_849 -2.97098 0.30119 1.7542 -0.65113 0.0904 0.39727 0.0001 -0.93203 -0.00689 -0.0208 0.12065 0.46294 0 0 0 0 0 0.0272 0.01141 2.42881 0 -0.20891 0 -1.2888 -0.09912 0.20841 -0.37607
MET_850 -2.33586 0.23062 0.93811 -0.36147 0.11447 0.13262 0.07521 -0.50698 -0 -0 -0.02825 -0.35281 0 0 0 0 0 0.00284 0.03096 1.60015 0 -0.11581 0 0.60916 -0.0424 0.17711 0.16765
ASN_851 -1.80449 0.10163 1.83236 -0.15648 0.0089 0.20609 0.62739 -0.87994 -0 -0 -0.79677 -0.8949 0 0 -1.03177 0 0 -0.01652 0.00315 0 1.85614 -0.22291 0 -0.93687 0.03012 0.13162 -1.94327
LEU_852 -1.8888 0.1456 1.74454 -0.47329 0.21669 0.09046 0.57166 -0.87648 -0 -0 -0.53195 0.20361 0 0 -1.03177 0 0 0.01267 0.02024 0.50337 0 -0.37413 0 0.18072 -0.15342 0.14037 -1.4999
ASN_853 -2.03296 0.36098 2.03333 -0.17977 0.00977 0.27618 0.13394 -0.9645 -0 -0 0.0971 -0.76552 0 0 0 0 0 0.03849 0.00853 0 2.18069 0.52918 0 -0.93687 0.69505 0.62518 2.10878
PRO_854 -1.93342 0.3782 1.23452 -0.20027 0.00579 0.14676 0.07741 -0.56552 -0 -0 -0.09639 -0.00112 0 0 0 0 0 -0.01187 0.00081 0.45681 0 -0.92221 0 -2.4119 0.62173 0.71142 -2.50924
LEU_855 -1.9496 0.13792 1.82961 -0.47363 0.22674 0.09483 0.46405 -0.8838 -0 -0 -1.00181 0.11838 0 0 -0.44144 0 0 -0.0005 0.05816 0.59839 0 -0.30677 0 0.18072 -0.36412 0.24168 -1.47118
ARG_856 -2.17131 0.12178 2.31712 -0.86675 0.19916 0.60351 0.42599 -0.94659 -0 -0 -0.4121 -0.04308 0 0 -0.44144 0 0 -0.00241 0.01528 1.7964 0 -0.22981 0 -1.2888 -0.23972 0.21271 -0.95005
GLU_857 -2.39677 0.14131 2.80529 -0.2915 0.05138 0.35248 1.27577 -1.12913 -0 -0 -1.7011 -0.29594 0 0 -0.43675 -1.14222 0 -0.02299 0.00371 0 2.95345 -0.09255 0 -2.7348 0.09916 0.16098 -2.40021
ARG_858 -2.41533 0.12633 2.50121 -0.86051 0.17605 0.59826 0.51913 -1.11407 -0 -0 -0.24708 -0.07988 0 0 -0.43675 0 0 -0.02002 0.00483 1.70985 0 -0.22817 0 -1.2888 0.15067 0.16746 -0.73682
HIS_859 -2.4755 0.08939 2.6156 -0.4212 0.00976 0.47025 0.85732 -1.14835 -0.02521 -0.16341 -1.00584 -0.16948 0 0 0 -1.14222 0 0.02902 0.00589 0 1.8064 -0.25508 0 -0.45461 -0.18269 0.22658 -1.3334
GLU_860 -1.56125 0.10916 1.72605 -0.37384 0.09896 0.51639 0.43114 -0.72873 -0 -0 -0.83897 -0.55284 0 0 -0.43058 0 0 0.01132 0.00367 0 3.57975 -0.05754 0 -2.7348 -0.13291 0.13068 -0.80435
ARG_861 -4.25271 0.26961 4.88321 -0.85032 0.14867 0.5977 1.837 -1.94714 -0.02521 -0.16341 -3.23633 -0.08827 0 0 -0.71145 -0.94668 0 0.05585 0.03831 1.73752 0 -0.22674 0 -1.2888 -0.07083 0.40206 -3.83799
ASP_862 -1.89035 0.17964 2.88051 -0.10346 0.00978 0.30038 0.88103 -1.19367 -0 -0 -1.70837 -1.4139 0 0 -0.79597 0 0 0.00453 0.00251 0 2.24617 -0.15858 0 -2.3716 0.08606 0.58702 -2.45828
ASP_863 -1.71541 0.25025 2.85917 -0.10265 0.00489 0.3034 1.35285 -1.23459 -0.01473 -0.06117 -2.54284 -1.24147 0 0 -1.6153 0 0 0.01197 0.00096 0 2.21554 -0.16039 0 -2.3716 0.1962 0.43688 -3.42804
VAL_864 -1.79383 0.26907 1.57426 -0.27209 0.1888 0.06071 0.60487 -0.87801 -0.00048 -0.00208 -1.4406 -0.29488 0 0 -0.81934 0 0 0.02166 0.00055 0.25678 0 -0.76148 0 1.9342 -0.16215 0.40994 -1.10409
ILE_865 -3.98563 0.54987 1.7753 -0.45783 0.35103 0.09449 0.88119 -1.21945 -0.01426 -0.05909 -1.25818 0.02947 0 0 -0.66493 0 0 -0.06569 0.0364 0.39521 0 -0.71797 0 0.73287 -0.38094 0.40441 -3.57373
SER_866 -1.86451 0.15499 1.18144 -0.02679 0 0.06353 0.07198 -0.65348 -0 -0 0.03124 -0.34599 0 0 0 0 0 0.03509 0 0.10298 0 -0.49038 0.60062 -0.77834 -0.307 0.25799 -1.96664
GLU_867 -2.81456 0.28917 2.36631 -0.355 0.08896 0.50935 0.41761 -1.10195 -0.0651 -0.45244 -0.40489 -0.58894 0 0 0 0 0 0.02584 0.28122 0 3.18928 0.04478 0 -2.7348 -0.03865 0.13282 -1.21099
HIS_868 -3.14681 0.2211 2.00597 -0.51981 0.01191 0.31297 0.19384 -1.23755 -0.0319 -0.18248 -0.0012 -0.87742 0 0 0 0 0 -0.00983 5e-05 0 1.91021 -0.49237 0 -0.45461 0.18566 0.15499 -1.95729
ILE_869 -5.54781 0.79765 2.0802 -0.61995 0.43074 0.11919 0.14773 -1.57386 -0 -0 -0.24373 0.39952 0 0 0 0 0 0.20713 0.01412 0.93153 0 -0.7189 0 0.73287 -0.1447 0.47313 -2.51515
LEU_870 -2.3006 0.22802 1.04648 -0.46496 0.20055 0.09041 0.02593 -0.75342 -0.01555 -0.0707 -0.07878 0.0936 0 0 0 0 0 0.00155 0.01832 0.58652 0 -0.32423 0 0.18072 -0.37557 0.53739 -1.37432
SER_871 -2.0532 0.21586 1.46343 -0.01876 0 0.02961 0.31145 -0.76066 -0.00507 -0.03381 -0.8317 -1.01611 0 0 -0.09775 0 0 -0.00418 0.00161 1.28453 0 -0.49473 0.6104 -0.77834 0.07994 0.22143 -1.87606
ALA_872 -1.32601 0.09786 0.79399 -0.02244 0 0 0.20742 -0.55232 -0.01139 -0.03751 -0.44792 -0.41091 0 0 -0.09775 0 0 -0.00337 0 0 0 -0.50737 0 1.8394 0.24932 0.13961 -0.0894
LEU_873 -3.32497 0.29358 2.05805 -0.57935 0.15182 0.14657 0.67692 -1.1298 -0 -0 -0.86791 0.26435 0 0 -0.43851 0 0 0.08024 0.02607 0.70955 0 -0.32354 0 0.18072 -0.00958 0.18964 -1.89615
ARG_874 -2.59152 0.16996 2.16469 -0.92748 0.22704 0.68447 0.38536 -1.10326 -0.01139 -0.03751 -0.40204 -0.0966 0 0 -0.43851 0 0 0.00859 0.01607 1.7418 0 -0.19951 0 -1.2888 -0.12776 0.28898 -1.53742
ASP_875 -1.35496 0.28503 1.68119 -0.18981 0.02848 0.61388 0.3452 -0.65259 -0 -0 0.59815 -1.1879 0 0 0 0 0 -0.03924 0.07135 0 1.92782 -0.85743 0 -2.3716 0.31291 0.94311 0.1536
PRO_876 -1.61651 0.30694 1.36213 -0.20064 0.00417 0.14212 0.29887 -0.57556 -0 -0 0.44816 0.01059 0 0 0 0 0 -0.00044 0.02833 0.38053 0 -0.87782 0 -2.4119 0.21516 0.93191 -1.55394
ASN_877 -1.81559 0.06229 1.21152 -0.32685 0.05324 0.64461 0.17298 -0.80072 -0 -0 0.11517 -0.80701 0 0 0 0 0 0.02103 1e-05 0 2.12747 -0.62294 0 -0.93687 0.28354 0.22051 -0.39762
VAL_878 -2.05938 0.12503 0.80737 -0.28795 0.18237 0.06487 0.00396 -0.74461 -0.00772 -0.02775 0.12906 -0.15141 0 0 0 0 0 -0.07759 4e-05 0.05157 0 -0.33243 0 1.9342 0.29776 0.16916 0.07654
VAL_879 -2.6324 0.20684 0.81254 -0.2742 0.1588 0.05857 0.12269 -0.90809 -0.01017 -0.03237 0.14623 -0.36015 0 0 0 0 0 -0.05675 0.008 0.19114 0 -0.73331 0 1.9342 -0.35466 0.17508 -1.54801
ILE_880 -2.03363 0.17649 0.61325 -0.47311 0.33131 0.10475 0 -0.64648 -0.018 -0.06549 0.14773 -0.07338 0 0 0 0 0 -0.05024 0.01239 0.35772 0 -0.76017 0 0.73287 -0.42959 0.22109 -1.85247
VAL_881 -1.63329 0.15486 0.42919 -0.27594 0.17912 0.05907 0.05052 -0.52838 -0.01017 -0.03237 -0.14781 -0.33282 0 0 0 0 0 -0.0631 0.00754 0.222 0 -0.7632 0 1.9342 -0.45395 0.20452 -0.99999
TYR:CtermProteinFull_882 -0.7205 0.04393 0.47064 -0.87438 0.03317 0.69867 0.05052 -0.28039 -0.01028 -0.03774 -0.35069 -0.10331 0 0 0 0 0 0 0.01006 0 1.73472 0 0 1.2797 -0.20821 0.19446 1.93037
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641603 DOMAINID 635194 MODEL 2 Heli
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 149.415
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:        2089.278
REMARK    SCORE          fa_rep:         350.395
REMARK    SCORE          fa_atr:       -3452.437
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           8.520
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         344.332
REMARK    SCORE     cart_bonded:         360.787
REMARK    SCORE         fa_elec:        -925.508
REMARK    SCORE     hbond_sr_bb:        -257.840
REMARK    SCORE     total_score:       -1059.518
REMARK    SCORE fa_intra_sol_xover4:         161.459
REMARK    SCORE     lk_ball_wtd:        -126.537
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -7.798
REMARK    SCORE        hbond_sc:         -80.812
REMARK    SCORE          fa_dun:         937.576
REMARK    SCORE           omega:           3.104
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -245.747
REMARK    SCORE           score:       -1059.518
REMARK    SCORE     hbond_lr_bb:         -51.485
REMARK    SCORE     hbond_bb_sc:        -166.805
ATOM      1  N   MET A   1       0.580  -0.219   0.538  1.00 40.75           N  
ATOM      2  CA  MET A   1       1.983  -0.083   0.163  1.00 40.57           C  
ATOM      3  C   MET A   1       2.440   1.358   0.071  1.00 40.27           C  
ATOM      4  O   MET A   1       1.866   2.160  -0.664  1.00 40.22           O  
ATOM      5  CB  MET A   1       2.263  -0.787  -1.168  1.00 54.87           C  
ATOM      6  CG  MET A   1       3.720  -0.654  -1.649  1.00 54.87           C  
ATOM      7  SD  MET A   1       4.906  -1.453  -0.562  1.00 54.87           S  
ATOM      8  CE  MET A   1       6.344  -0.417  -0.850  1.00 54.87           C  
ATOM      9 1H   MET A   1       0.410  -1.152   0.886  1.00 48.90           H  
ATOM     10 2H   MET A   1       0.361   0.454   1.259  1.00 48.90           H  
ATOM     11 3H   MET A   1      -0.004  -0.047  -0.268  1.00 48.90           H  
ATOM     12  HA  MET A   1       2.583  -0.561   0.937  1.00 48.68           H  
ATOM     13 1HB  MET A   1       2.031  -1.847  -1.079  1.00 65.84           H  
ATOM     14 2HB  MET A   1       1.617  -0.372  -1.943  1.00 65.84           H  
ATOM     15 1HG  MET A   1       3.803  -1.116  -2.633  1.00 65.84           H  
ATOM     16 2HG  MET A   1       3.998   0.396  -1.758  1.00 65.84           H  
ATOM     17 1HE  MET A   1       7.176  -0.769  -0.241  1.00 65.84           H  
ATOM     18 2HE  MET A   1       6.620  -0.458  -1.904  1.00 65.84           H  
ATOM     19 3HE  MET A   1       6.112   0.610  -0.579  1.00 65.84           H  
ATOM     20  N   ALA A   2       3.499   1.670   0.803  1.00 40.07           N  
ATOM     21  CA  ALA A   2       4.103   2.988   0.779  1.00 39.78           C  
ATOM     22  C   ALA A   2       5.559   2.864   1.179  1.00 39.61           C  
ATOM     23  O   ALA A   2       5.938   1.918   1.871  1.00 39.69           O  
ATOM     24  CB  ALA A   2       3.373   3.935   1.711  1.00 53.81           C  
ATOM     25  H   ALA A   2       3.919   0.974   1.409  1.00 48.08           H  
ATOM     26  HA  ALA A   2       4.060   3.373  -0.240  1.00 47.74           H  
ATOM     27 1HB  ALA A   2       3.843   4.916   1.671  1.00 64.57           H  
ATOM     28 2HB  ALA A   2       2.330   4.019   1.401  1.00 64.57           H  
ATOM     29 3HB  ALA A   2       3.421   3.552   2.728  1.00 64.57           H  
ATOM     30  N   ALA A   3       6.370   3.820   0.753  1.00 39.36           N  
ATOM     31  CA  ALA A   3       7.775   3.852   1.121  1.00 39.18           C  
ATOM     32  C   ALA A   3       8.307   5.266   0.994  1.00 38.88           C  
ATOM     33  O   ALA A   3       7.752   6.078   0.251  1.00 38.84           O  
ATOM     34  CB  ALA A   3       8.574   2.905   0.243  1.00 52.92           C  
ATOM     35  H   ALA A   3       6.005   4.561   0.171  1.00 47.23           H  
ATOM     36  HA  ALA A   3       7.868   3.545   2.163  1.00 47.02           H  
ATOM     37 1HB  ALA A   3       9.621   2.933   0.540  1.00 63.50           H  
ATOM     38 2HB  ALA A   3       8.192   1.891   0.360  1.00 63.50           H  
ATOM     39 3HB  ALA A   3       8.484   3.211  -0.797  1.00 63.50           H  
ATOM     40  N   ALA A   4       9.390   5.553   1.705  1.00 38.69           N  
ATOM     41  CA  ALA A   4      10.045   6.849   1.620  1.00 38.40           C  
ATOM     42  C   ALA A   4      11.497   6.729   2.047  1.00 38.23           C  
ATOM     43  O   ALA A   4      11.859   5.814   2.789  1.00 38.32           O  
ATOM     44  CB  ALA A   4       9.323   7.863   2.489  1.00 51.87           C  
ATOM     45  H   ALA A   4       9.787   4.849   2.314  1.00 46.43           H  
ATOM     46  HA  ALA A   4      10.021   7.180   0.581  1.00 46.08           H  
ATOM     47 1HB  ALA A   4       9.815   8.830   2.403  1.00 62.24           H  
ATOM     48 2HB  ALA A   4       8.287   7.952   2.160  1.00 62.24           H  
ATOM     49 3HB  ALA A   4       9.348   7.535   3.526  1.00 62.24           H  
ATOM     50  N   GLY A   5      12.320   7.671   1.603  1.00 38.00           N  
ATOM     51  CA  GLY A   5      13.721   7.724   1.994  1.00 37.82           C  
ATOM     52  C   GLY A   5      14.438   8.807   1.204  1.00 37.59           C  
ATOM     53  O   GLY A   5      13.826   9.485   0.377  1.00 37.58           O  
ATOM     54  H   GLY A   5      11.968   8.382   0.977  1.00 45.60           H  
ATOM     55 1HA  GLY A   5      13.797   7.931   3.062  1.00 45.38           H  
ATOM     56 2HA  GLY A   5      14.192   6.759   1.814  1.00 45.38           H  
ATOM     57  N   GLY A   6      15.731   8.970   1.460  1.00 37.42           N  
ATOM     58  CA  GLY A   6      16.531   9.980   0.782  1.00 37.19           C  
ATOM     59  C   GLY A   6      17.919  10.053   1.396  1.00 37.00           C  
ATOM     60  O   GLY A   6      18.221   9.327   2.345  1.00 37.05           O  
ATOM     61  H   GLY A   6      16.176   8.379   2.149  1.00 44.90           H  
ATOM     62 1HA  GLY A   6      16.607   9.738  -0.278  1.00 44.63           H  
ATOM     63 2HA  GLY A   6      16.041  10.951   0.859  1.00 44.63           H  
ATOM     64  N   GLU A   7      18.758  10.929   0.849  1.00 36.80           N  
ATOM     65  CA  GLU A   7      20.128  11.099   1.320  1.00 36.60           C  
ATOM     66  C   GLU A   7      20.619  12.533   1.178  1.00 36.32           C  
ATOM     67  O   GLU A   7      20.406  13.181   0.147  1.00 36.32           O  
ATOM     68  CB  GLU A   7      21.064  10.160   0.555  1.00 49.32           C  
ATOM     69  CG  GLU A   7      22.535  10.215   0.979  1.00 49.32           C  
ATOM     70  CD  GLU A   7      23.366   9.202   0.265  1.00 49.32           C  
ATOM     71  OE1 GLU A   7      22.808   8.407  -0.450  1.00 49.32           O  
ATOM     72  OE2 GLU A   7      24.567   9.224   0.411  1.00 49.32           O  
ATOM     73  H   GLU A   7      18.436  11.487   0.073  1.00 44.16           H  
ATOM     74  HA  GLU A   7      20.163  10.836   2.378  1.00 43.92           H  
ATOM     75 1HB  GLU A   7      20.721   9.132   0.682  1.00 59.18           H  
ATOM     76 2HB  GLU A   7      21.017  10.390  -0.508  1.00 59.18           H  
ATOM     77 1HG  GLU A   7      22.940  11.204   0.760  1.00 59.18           H  
ATOM     78 2HG  GLU A   7      22.606  10.052   2.054  1.00 59.18           H  
ATOM     79  N   ARG A   8      21.300  13.010   2.219  1.00 36.10           N  
ATOM     80  CA  ARG A   8      21.911  14.332   2.249  1.00 35.81           C  
ATOM     81  C   ARG A   8      23.273  14.245   2.919  1.00 35.63           C  
ATOM     82  O   ARG A   8      23.446  13.506   3.890  1.00 35.63           O  
ATOM     83  CB  ARG A   8      21.051  15.330   3.020  1.00 48.25           C  
ATOM     84  CG  ARG A   8      19.673  15.659   2.426  1.00 48.25           C  
ATOM     85  CD  ARG A   8      19.774  16.467   1.176  1.00 48.25           C  
ATOM     86  NE  ARG A   8      18.465  16.873   0.682  1.00 48.25           N  
ATOM     87  CZ  ARG A   8      17.656  16.138  -0.118  1.00 48.25           C  
ATOM     88  NH1 ARG A   8      18.005  14.930  -0.535  1.00 48.25           N  
ATOM     89  NH2 ARG A   8      16.489  16.647  -0.492  1.00 48.25           N  
ATOM     90  H   ARG A   8      21.419  12.409   3.025  1.00 43.32           H  
ATOM     91  HA  ARG A   8      22.056  14.680   1.229  1.00 42.97           H  
ATOM     92 1HB  ARG A   8      20.885  14.953   4.027  1.00 57.90           H  
ATOM     93 2HB  ARG A   8      21.597  16.269   3.115  1.00 57.90           H  
ATOM     94 1HG  ARG A   8      19.135  14.743   2.206  1.00 57.90           H  
ATOM     95 2HG  ARG A   8      19.103  16.238   3.151  1.00 57.90           H  
ATOM     96 1HD  ARG A   8      20.352  17.369   1.380  1.00 57.90           H  
ATOM     97 2HD  ARG A   8      20.270  15.896   0.398  1.00 57.90           H  
ATOM     98  HE  ARG A   8      18.135  17.787   0.960  1.00 57.90           H  
ATOM     99 1HH1 ARG A   8      18.908  14.499  -0.263  1.00 57.90           H  
ATOM    100 2HH1 ARG A   8      17.383  14.413  -1.136  1.00 57.90           H  
ATOM    101 1HH2 ARG A   8      16.215  17.569  -0.179  1.00 57.90           H  
ATOM    102 2HH2 ARG A   8      15.871  16.117  -1.089  1.00 57.90           H  
ATOM    103  N   GLN A   9      24.241  14.992   2.398  1.00 35.47           N  
ATOM    104  CA  GLN A   9      25.573  15.042   2.989  1.00 35.28           C  
ATOM    105  C   GLN A   9      26.067  16.477   3.058  1.00 35.01           C  
ATOM    106  O   GLN A   9      25.668  17.315   2.248  1.00 34.99           O  
ATOM    107  CB  GLN A   9      26.569  14.183   2.200  1.00 47.47           C  
ATOM    108  CG  GLN A   9      26.243  12.680   2.168  1.00 47.47           C  
ATOM    109  CD  GLN A   9      27.328  11.868   1.466  1.00 47.47           C  
ATOM    110  OE1 GLN A   9      28.491  12.292   1.445  1.00 47.47           O  
ATOM    111  NE2 GLN A   9      26.976  10.721   0.897  1.00 47.47           N  
ATOM    112  H   GLN A   9      24.042  15.564   1.588  1.00 42.56           H  
ATOM    113  HA  GLN A   9      25.520  14.661   4.009  1.00 42.34           H  
ATOM    114 1HB  GLN A   9      26.615  14.537   1.171  1.00 56.96           H  
ATOM    115 2HB  GLN A   9      27.566  14.308   2.628  1.00 56.96           H  
ATOM    116 1HG  GLN A   9      26.137  12.316   3.189  1.00 56.96           H  
ATOM    117 2HG  GLN A   9      25.310  12.528   1.624  1.00 56.96           H  
ATOM    118 1HE2 GLN A   9      27.659  10.163   0.429  1.00 56.96           H  
ATOM    119 2HE2 GLN A   9      26.005  10.380   0.916  1.00 56.96           H  
ATOM    120  N   LEU A  10      26.939  16.757   4.016  1.00 34.80           N  
ATOM    121  CA  LEU A  10      27.543  18.075   4.132  1.00 34.53           C  
ATOM    122  C   LEU A  10      28.974  18.024   3.632  1.00 34.42           C  
ATOM    123  O   LEU A  10      29.619  16.979   3.719  1.00 34.49           O  
ATOM    124  CB  LEU A  10      27.504  18.542   5.588  1.00 46.45           C  
ATOM    125  CG  LEU A  10      26.096  18.592   6.250  1.00 46.45           C  
ATOM    126  CD1 LEU A  10      26.257  18.995   7.704  1.00 46.45           C  
ATOM    127  CD2 LEU A  10      25.183  19.576   5.508  1.00 46.45           C  
ATOM    128  H   LEU A  10      27.212  16.028   4.661  1.00 41.76           H  
ATOM    129  HA  LEU A  10      27.003  18.777   3.502  1.00 41.44           H  
ATOM    130 1HB  LEU A  10      28.128  17.874   6.179  1.00 55.74           H  
ATOM    131 2HB  LEU A  10      27.933  19.542   5.639  1.00 55.74           H  
ATOM    132  HG  LEU A  10      25.646  17.600   6.223  1.00 55.74           H  
ATOM    133 1HD1 LEU A  10      25.279  19.016   8.185  1.00 55.74           H  
ATOM    134 2HD1 LEU A  10      26.896  18.275   8.215  1.00 55.74           H  
ATOM    135 3HD1 LEU A  10      26.709  19.985   7.763  1.00 55.74           H  
ATOM    136 1HD2 LEU A  10      24.208  19.595   5.992  1.00 55.74           H  
ATOM    137 2HD2 LEU A  10      25.619  20.574   5.535  1.00 55.74           H  
ATOM    138 3HD2 LEU A  10      25.053  19.266   4.473  1.00 55.74           H  
ATOM    139  N   ASP A  11      29.467  19.153   3.126  1.00 34.24           N  
ATOM    140  CA  ASP A  11      30.837  19.271   2.632  1.00 34.12           C  
ATOM    141  C   ASP A  11      31.301  20.724   2.722  1.00 33.87           C  
ATOM    142  O   ASP A  11      30.528  21.601   3.116  1.00 33.80           O  
ATOM    143  CB  ASP A  11      30.894  18.765   1.169  1.00 45.81           C  
ATOM    144  CG  ASP A  11      32.283  18.265   0.674  1.00 45.81           C  
ATOM    145  OD1 ASP A  11      33.275  18.661   1.250  1.00 45.81           O  
ATOM    146  OD2 ASP A  11      32.327  17.523  -0.276  1.00 45.81           O  
ATOM    147  H   ASP A  11      28.871  19.968   3.084  1.00 41.09           H  
ATOM    148  HA  ASP A  11      31.491  18.657   3.253  1.00 40.94           H  
ATOM    149 1HB  ASP A  11      30.182  17.946   1.051  1.00 54.97           H  
ATOM    150 2HB  ASP A  11      30.570  19.568   0.507  1.00 54.97           H  
ATOM    151  N   GLY A  12      32.539  20.970   2.313  1.00 33.73           N  
ATOM    152  CA  GLY A  12      33.153  22.295   2.297  1.00 33.50           C  
ATOM    153  C   GLY A  12      34.199  22.467   3.397  1.00 33.25           C  
ATOM    154  O   GLY A  12      33.961  22.150   4.565  1.00 33.20           O  
ATOM    155  H   GLY A  12      33.088  20.167   2.006  1.00 40.48           H  
ATOM    156 1HA  GLY A  12      33.620  22.456   1.325  1.00 40.20           H  
ATOM    157 2HA  GLY A  12      32.380  23.054   2.406  1.00 40.20           H  
ATOM    158  N   GLN A  13      35.371  22.963   2.999  1.00 33.08           N  
ATOM    159  CA  GLN A  13      36.491  23.184   3.909  1.00 32.84           C  
ATOM    160  C   GLN A  13      36.536  24.615   4.421  1.00 32.59           C  
ATOM    161  O   GLN A  13      36.579  25.561   3.634  1.00 32.56           O  
ATOM    162  CB  GLN A  13      37.815  22.833   3.215  1.00 44.07           C  
ATOM    163  CG  GLN A  13      39.085  23.127   4.030  1.00 44.07           C  
ATOM    164  CD  GLN A  13      39.245  22.257   5.262  1.00 44.07           C  
ATOM    165  OE1 GLN A  13      39.260  21.023   5.180  1.00 44.07           O  
ATOM    166  NE2 GLN A  13      39.365  22.903   6.421  1.00 44.07           N  
ATOM    167  H   GLN A  13      35.483  23.198   2.023  1.00 39.70           H  
ATOM    168  HA  GLN A  13      36.370  22.526   4.770  1.00 39.41           H  
ATOM    169 1HB  GLN A  13      37.820  21.773   2.963  1.00 52.88           H  
ATOM    170 2HB  GLN A  13      37.889  23.390   2.283  1.00 52.88           H  
ATOM    171 1HG  GLN A  13      39.945  22.947   3.388  1.00 52.88           H  
ATOM    172 2HG  GLN A  13      39.088  24.170   4.346  1.00 52.88           H  
ATOM    173 1HE2 GLN A  13      39.483  22.393   7.275  1.00 52.88           H  
ATOM    174 2HE2 GLN A  13      39.341  23.937   6.441  1.00 52.88           H  
ATOM    175  N   LYS A  14      36.548  24.769   5.737  1.00 32.41           N  
ATOM    176  CA  LYS A  14      36.622  26.086   6.345  1.00 32.16           C  
ATOM    177  C   LYS A  14      38.068  26.606   6.314  1.00 31.97           C  
ATOM    178  O   LYS A  14      39.009  25.805   6.373  1.00 31.97           O  
ATOM    179  CB  LYS A  14      36.106  26.026   7.784  1.00 43.12           C  
ATOM    180  CG  LYS A  14      34.619  25.730   7.899  1.00 43.12           C  
ATOM    181  CD  LYS A  14      34.165  25.724   9.356  1.00 43.12           C  
ATOM    182  CE  LYS A  14      32.672  25.431   9.477  1.00 43.12           C  
ATOM    183  NZ  LYS A  14      32.220  25.416  10.900  1.00 43.12           N  
ATOM    184  H   LYS A  14      36.488  23.944   6.321  1.00 38.89           H  
ATOM    185  HA  LYS A  14      35.978  26.739   5.765  1.00 38.59           H  
ATOM    186 1HB  LYS A  14      36.640  25.243   8.323  1.00 51.74           H  
ATOM    187 2HB  LYS A  14      36.315  26.964   8.298  1.00 51.74           H  
ATOM    188 1HG  LYS A  14      34.061  26.490   7.351  1.00 51.74           H  
ATOM    189 2HG  LYS A  14      34.406  24.759   7.448  1.00 51.74           H  
ATOM    190 1HD  LYS A  14      34.722  24.964   9.907  1.00 51.74           H  
ATOM    191 2HD  LYS A  14      34.371  26.696   9.805  1.00 51.74           H  
ATOM    192 1HE  LYS A  14      32.114  26.194   8.937  1.00 51.74           H  
ATOM    193 2HE  LYS A  14      32.463  24.458   9.031  1.00 51.74           H  
ATOM    194 1HZ  LYS A  14      31.229  25.219  10.938  1.00 51.74           H  
ATOM    195 2HZ  LYS A  14      32.723  24.703  11.409  1.00 51.74           H  
ATOM    196 3HZ  LYS A  14      32.398  26.318  11.321  1.00 51.74           H  
ATOM    197  N   PRO A  15      38.281  27.930   6.203  1.00 31.80           N  
ATOM    198  CA  PRO A  15      39.575  28.585   6.253  1.00 31.60           C  
ATOM    199  C   PRO A  15      40.132  28.526   7.664  1.00 31.37           C  
ATOM    200  O   PRO A  15      39.366  28.450   8.625  1.00 31.31           O  
ATOM    201  CB  PRO A  15      39.250  30.021   5.827  1.00 44.91           C  
ATOM    202  CG  PRO A  15      37.803  30.219   6.224  1.00 44.91           C  
ATOM    203  CD  PRO A  15      37.147  28.864   6.014  1.00 44.91           C  
ATOM    204  HA  PRO A  15      40.258  28.097   5.541  1.00 37.92           H  
ATOM    205 1HB  PRO A  15      39.930  30.721   6.337  1.00 53.89           H  
ATOM    206 2HB  PRO A  15      39.419  30.141   4.746  1.00 53.89           H  
ATOM    207 1HG  PRO A  15      37.748  30.550   7.276  1.00 53.89           H  
ATOM    208 2HG  PRO A  15      37.346  31.018   5.618  1.00 53.89           H  
ATOM    209 1HD  PRO A  15      36.379  28.735   6.783  1.00 53.89           H  
ATOM    210 2HD  PRO A  15      36.742  28.783   4.990  1.00 53.89           H  
ATOM    211  N   GLY A  16      41.448  28.605   7.789  1.00 31.24           N  
ATOM    212  CA  GLY A  16      42.085  28.628   9.094  1.00 31.00           C  
ATOM    213  C   GLY A  16      43.602  28.643   8.926  1.00 30.91           C  
ATOM    214  O   GLY A  16      44.088  28.661   7.794  1.00 31.03           O  
ATOM    215  H   GLY A  16      42.027  28.649   6.960  1.00 37.49           H  
ATOM    216 1HA  GLY A  16      41.752  29.508   9.644  1.00 37.20           H  
ATOM    217 2HA  GLY A  16      41.770  27.745   9.646  1.00 37.20           H  
ATOM    218  N   PRO A  17      44.361  28.680  10.030  1.00 30.69           N  
ATOM    219  CA  PRO A  17      45.810  28.703  10.069  1.00 30.58           C  
ATOM    220  C   PRO A  17      46.354  27.347   9.629  1.00 30.78           C  
ATOM    221  O   PRO A  17      45.649  26.348   9.776  1.00 30.95           O  
ATOM    222  CB  PRO A  17      46.100  28.989  11.548  1.00 43.37           C  
ATOM    223  CG  PRO A  17      44.893  28.444  12.287  1.00 43.37           C  
ATOM    224  CD  PRO A  17      43.717  28.674  11.358  1.00 43.37           C  
ATOM    225  HA  PRO A  17      46.149  29.522   9.423  1.00 36.70           H  
ATOM    226 1HB  PRO A  17      47.036  28.481  11.849  1.00 52.04           H  
ATOM    227 2HB  PRO A  17      46.256  30.066  11.703  1.00 52.04           H  
ATOM    228 1HG  PRO A  17      45.047  27.374  12.509  1.00 52.04           H  
ATOM    229 2HG  PRO A  17      44.777  28.954  13.257  1.00 52.04           H  
ATOM    230 1HD  PRO A  17      43.029  27.826  11.466  1.00 52.04           H  
ATOM    231 2HD  PRO A  17      43.233  29.640  11.570  1.00 52.04           H  
ATOM    232  N   PRO A  18      47.584  27.285   9.102  1.00 30.77           N  
ATOM    233  CA  PRO A  18      48.288  26.077   8.724  1.00 30.94           C  
ATOM    234  C   PRO A  18      48.724  25.316   9.961  1.00 30.85           C  
ATOM    235  O   PRO A  18      48.892  25.914  11.026  1.00 30.61           O  
ATOM    236  CB  PRO A  18      49.491  26.620   7.946  1.00 43.92           C  
ATOM    237  CG  PRO A  18      49.729  27.998   8.532  1.00 43.92           C  
ATOM    238  CD  PRO A  18      48.346  28.526   8.870  1.00 43.92           C  
ATOM    239  HA  PRO A  18      47.640  25.458   8.089  1.00 37.13           H  
ATOM    240 1HB  PRO A  18      50.352  25.947   8.078  1.00 52.70           H  
ATOM    241 2HB  PRO A  18      49.264  26.644   6.869  1.00 52.70           H  
ATOM    242 1HG  PRO A  18      50.373  27.917   9.424  1.00 52.70           H  
ATOM    243 2HG  PRO A  18      50.268  28.632   7.810  1.00 52.70           H  
ATOM    244 1HD  PRO A  18      48.411  29.130   9.784  1.00 52.70           H  
ATOM    245 2HD  PRO A  18      47.928  29.086   8.017  1.00 52.70           H  
ATOM    246  N   HIS A  19      48.972  24.024   9.798  1.00 31.04           N  
ATOM    247  CA  HIS A  19      49.468  23.188  10.878  1.00 30.98           C  
ATOM    248  C   HIS A  19      50.117  21.937  10.313  1.00 31.20           C  
ATOM    249  O   HIS A  19      49.602  21.340   9.367  1.00 31.45           O  
ATOM    250  CB  HIS A  19      48.310  22.814  11.813  1.00 41.40           C  
ATOM    251  CG  HIS A  19      48.714  22.076  13.035  1.00 41.40           C  
ATOM    252  ND1 HIS A  19      48.921  20.712  13.053  1.00 41.40           N  
ATOM    253  CD2 HIS A  19      48.958  22.511  14.286  1.00 41.40           C  
ATOM    254  CE1 HIS A  19      49.276  20.343  14.267  1.00 41.40           C  
ATOM    255  NE2 HIS A  19      49.305  21.418  15.033  1.00 41.40           N  
ATOM    256  H   HIS A  19      48.807  23.596   8.898  1.00 37.25           H  
ATOM    257  HA  HIS A  19      50.219  23.729  11.454  1.00 37.18           H  
ATOM    258 1HB  HIS A  19      47.791  23.722  12.126  1.00 49.68           H  
ATOM    259 2HB  HIS A  19      47.592  22.203  11.269  1.00 49.68           H  
ATOM    260  HD1 HIS A  19      48.629  20.062  12.348  1.00 49.68           H  
ATOM    261  HD2 HIS A  19      48.927  23.499  14.744  1.00 49.68           H  
ATOM    262  HE1 HIS A  19      49.491  19.299  14.492  1.00 49.68           H  
ATOM    263  N   LEU A  20      51.249  21.541  10.883  1.00 31.12           N  
ATOM    264  CA  LEU A  20      51.920  20.327  10.447  1.00 31.32           C  
ATOM    265  C   LEU A  20      51.835  19.262  11.522  1.00 31.34           C  
ATOM    266  O   LEU A  20      51.930  19.563  12.711  1.00 31.13           O  
ATOM    267  CB  LEU A  20      53.388  20.624  10.134  1.00 41.76           C  
ATOM    268  CG  LEU A  20      53.656  21.732   9.077  1.00 41.76           C  
ATOM    269  CD1 LEU A  20      55.155  21.945   8.967  1.00 41.76           C  
ATOM    270  CD2 LEU A  20      53.061  21.340   7.718  1.00 41.76           C  
ATOM    271  H   LEU A  20      51.630  22.075  11.653  1.00 37.34           H  
ATOM    272  HA  LEU A  20      51.422  19.938   9.563  1.00 37.58           H  
ATOM    273 1HB  LEU A  20      53.881  20.918  11.058  1.00 50.11           H  
ATOM    274 2HB  LEU A  20      53.855  19.705   9.779  1.00 50.11           H  
ATOM    275  HG  LEU A  20      53.206  22.666   9.407  1.00 50.11           H  
ATOM    276 1HD1 LEU A  20      55.357  22.733   8.242  1.00 50.11           H  
ATOM    277 2HD1 LEU A  20      55.554  22.236   9.938  1.00 50.11           H  
ATOM    278 3HD1 LEU A  20      55.634  21.023   8.640  1.00 50.11           H  
ATOM    279 1HD2 LEU A  20      53.266  22.130   6.996  1.00 50.11           H  
ATOM    280 2HD2 LEU A  20      53.512  20.410   7.374  1.00 50.11           H  
ATOM    281 3HD2 LEU A  20      51.983  21.212   7.799  1.00 50.11           H  
ATOM    282  N   GLN A  21      51.710  18.010  11.103  1.00 31.59           N  
ATOM    283  CA  GLN A  21      51.671  16.898  12.038  1.00 31.64           C  
ATOM    284  C   GLN A  21      52.239  15.630  11.436  1.00 31.89           C  
ATOM    285  O   GLN A  21      51.929  15.282  10.298  1.00 32.10           O  
ATOM    286  CB  GLN A  21      50.233  16.639  12.484  1.00 42.28           C  
ATOM    287  CG  GLN A  21      50.078  15.534  13.512  1.00 42.28           C  
ATOM    288  CD  GLN A  21      48.665  15.410  13.980  1.00 42.28           C  
ATOM    289  OE1 GLN A  21      47.790  16.165  13.547  1.00 42.28           O  
ATOM    290  NE2 GLN A  21      48.418  14.460  14.868  1.00 42.28           N  
ATOM    291  H   GLN A  21      51.635  17.825  10.112  1.00 37.91           H  
ATOM    292  HA  GLN A  21      52.273  17.157  12.909  1.00 37.97           H  
ATOM    293 1HB  GLN A  21      49.817  17.549  12.900  1.00 50.74           H  
ATOM    294 2HB  GLN A  21      49.629  16.372  11.617  1.00 50.74           H  
ATOM    295 1HG  GLN A  21      50.359  14.577  13.065  1.00 50.74           H  
ATOM    296 2HG  GLN A  21      50.711  15.747  14.372  1.00 50.74           H  
ATOM    297 1HE2 GLN A  21      47.488  14.330  15.217  1.00 50.74           H  
ATOM    298 2HE2 GLN A  21      49.158  13.868  15.193  1.00 50.74           H  
ATOM    299  N   GLN A  22      53.041  14.922  12.221  1.00 31.86           N  
ATOM    300  CA  GLN A  22      53.588  13.641  11.805  1.00 32.08           C  
ATOM    301  C   GLN A  22      52.947  12.506  12.603  1.00 32.16           C  
ATOM    302  O   GLN A  22      53.179  12.429  13.810  1.00 31.99           O  
ATOM    303  CB  GLN A  22      55.105  13.600  12.012  1.00 42.83           C  
ATOM    304  CG  GLN A  22      55.760  12.222  11.747  1.00 42.83           C  
ATOM    305  CD  GLN A  22      55.716  11.757  10.304  1.00 42.83           C  
ATOM    306  OE1 GLN A  22      56.289  12.388   9.409  1.00 42.83           O  
ATOM    307  NE2 GLN A  22      55.033  10.637  10.070  1.00 42.83           N  
ATOM    308  H   GLN A  22      53.268  15.285  13.138  1.00 38.23           H  
ATOM    309  HA  GLN A  22      53.409  13.540  10.745  1.00 38.50           H  
ATOM    310 1HB  GLN A  22      55.578  14.324  11.350  1.00 51.40           H  
ATOM    311 2HB  GLN A  22      55.339  13.888  13.035  1.00 51.40           H  
ATOM    312 1HG  GLN A  22      56.806  12.288  12.037  1.00 51.40           H  
ATOM    313 2HG  GLN A  22      55.267  11.460  12.356  1.00 51.40           H  
ATOM    314 1HE2 GLN A  22      54.972  10.269   9.141  1.00 51.40           H  
ATOM    315 2HE2 GLN A  22      54.547  10.150  10.845  1.00 51.40           H  
ATOM    316  N   PRO A  23      52.111  11.648  11.992  1.00 32.41           N  
ATOM    317  CA  PRO A  23      51.441  10.538  12.636  1.00 32.51           C  
ATOM    318  C   PRO A  23      52.432   9.419  12.938  1.00 32.60           C  
ATOM    319  O   PRO A  23      53.461   9.286  12.262  1.00 32.68           O  
ATOM    320  CB  PRO A  23      50.390  10.125  11.601  1.00 46.26           C  
ATOM    321  CG  PRO A  23      50.981  10.526  10.272  1.00 46.26           C  
ATOM    322  CD  PRO A  23      51.764  11.798  10.553  1.00 46.26           C  
ATOM    323  HA  PRO A  23      50.966  10.891  13.563  1.00 39.01           H  
ATOM    324 1HB  PRO A  23      50.205   9.042  11.671  1.00 55.51           H  
ATOM    325 2HB  PRO A  23      49.434  10.627  11.815  1.00 55.51           H  
ATOM    326 1HG  PRO A  23      51.622   9.714   9.886  1.00 55.51           H  
ATOM    327 2HG  PRO A  23      50.182  10.677   9.530  1.00 55.51           H  
ATOM    328 1HD  PRO A  23      52.636  11.772   9.906  1.00 55.51           H  
ATOM    329 2HD  PRO A  23      51.146  12.697  10.389  1.00 55.51           H  
ATOM    330  N   GLY A  24      52.098   8.590  13.918  1.00 32.60           N  
ATOM    331  CA  GLY A  24      52.906   7.430  14.258  1.00 32.71           C  
ATOM    332  C   GLY A  24      52.319   6.740  15.475  1.00 32.66           C  
ATOM    333  O   GLY A  24      51.289   7.173  15.994  1.00 32.55           O  
ATOM    334  H   GLY A  24      51.255   8.758  14.451  1.00 39.12           H  
ATOM    335 1HA  GLY A  24      52.934   6.740  13.415  1.00 39.25           H  
ATOM    336 2HA  GLY A  24      53.929   7.741  14.461  1.00 39.25           H  
ATOM    337  N   ASP A  25      52.975   5.674  15.923  1.00 32.74           N  
ATOM    338  CA  ASP A  25      52.525   4.891  17.072  1.00 32.72           C  
ATOM    339  C   ASP A  25      53.747   4.271  17.745  1.00 32.72           C  
ATOM    340  O   ASP A  25      54.871   4.468  17.262  1.00 32.76           O  
ATOM    341  CB  ASP A  25      51.523   3.820  16.596  1.00 43.82           C  
ATOM    342  CG  ASP A  25      50.530   3.353  17.667  1.00 43.82           C  
ATOM    343  OD1 ASP A  25      50.852   3.480  18.832  1.00 43.82           O  
ATOM    344  OD2 ASP A  25      49.475   2.875  17.317  1.00 43.82           O  
ATOM    345  H   ASP A  25      53.816   5.385  15.443  1.00 39.29           H  
ATOM    346  HA  ASP A  25      52.030   5.550  17.787  1.00 39.26           H  
ATOM    347 1HB  ASP A  25      50.953   4.211  15.752  1.00 52.58           H  
ATOM    348 2HB  ASP A  25      52.073   2.949  16.239  1.00 52.58           H  
ATOM    349  N   ARG A  26      53.541   3.518  18.825  1.00 32.70           N  
ATOM    350  CA  ARG A  26      54.649   2.883  19.545  1.00 32.70           C  
ATOM    351  C   ARG A  26      54.319   1.442  19.978  1.00 32.89           C  
ATOM    352  O   ARG A  26      53.189   1.172  20.383  1.00 32.92           O  
ATOM    353  CB  ARG A  26      55.006   3.680  20.802  1.00 43.78           C  
ATOM    354  CG  ARG A  26      55.528   5.103  20.577  1.00 43.78           C  
ATOM    355  CD  ARG A  26      56.885   5.139  19.964  1.00 43.78           C  
ATOM    356  NE  ARG A  26      57.377   6.501  19.864  1.00 43.78           N  
ATOM    357  CZ  ARG A  26      57.101   7.364  18.855  1.00 43.78           C  
ATOM    358  NH1 ARG A  26      56.324   7.011  17.840  1.00 43.78           N  
ATOM    359  NH2 ARG A  26      57.617   8.586  18.891  1.00 43.78           N  
ATOM    360  H   ARG A  26      52.570   3.413  19.142  1.00 39.24           H  
ATOM    361  HA  ARG A  26      55.493   2.883  18.871  1.00 39.24           H  
ATOM    362 1HB  ARG A  26      54.118   3.764  21.426  1.00 52.54           H  
ATOM    363 2HB  ARG A  26      55.753   3.137  21.384  1.00 52.54           H  
ATOM    364 1HG  ARG A  26      54.842   5.654  19.945  1.00 52.54           H  
ATOM    365 2HG  ARG A  26      55.595   5.604  21.541  1.00 52.54           H  
ATOM    366 1HD  ARG A  26      57.574   4.574  20.591  1.00 52.54           H  
ATOM    367 2HD  ARG A  26      56.873   4.707  18.970  1.00 52.54           H  
ATOM    368  HE  ARG A  26      57.976   6.832  20.610  1.00 52.54           H  
ATOM    369 1HH1 ARG A  26      55.911   6.065  17.780  1.00 52.54           H  
ATOM    370 2HH1 ARG A  26      56.131   7.669  17.103  1.00 52.54           H  
ATOM    371 1HH2 ARG A  26      58.210   8.863  19.662  1.00 52.54           H  
ATOM    372 2HH2 ARG A  26      57.422   9.242  18.149  1.00 52.54           H  
ATOM    373  N   PRO A  27      55.284   0.504  19.921  1.00 33.02           N  
ATOM    374  CA  PRO A  27      55.152  -0.866  20.378  1.00 33.19           C  
ATOM    375  C   PRO A  27      55.075  -0.871  21.893  1.00 32.99           C  
ATOM    376  O   PRO A  27      55.609   0.035  22.535  1.00 32.74           O  
ATOM    377  CB  PRO A  27      56.434  -1.527  19.865  1.00 47.28           C  
ATOM    378  CG  PRO A  27      57.438  -0.396  19.784  1.00 47.28           C  
ATOM    379  CD  PRO A  27      56.628   0.827  19.391  1.00 47.28           C  
ATOM    380  HA  PRO A  27      54.252  -1.319  19.936  1.00 39.83           H  
ATOM    381 1HB  PRO A  27      56.745  -2.321  20.562  1.00 56.74           H  
ATOM    382 2HB  PRO A  27      56.249  -2.008  18.894  1.00 56.74           H  
ATOM    383 1HG  PRO A  27      57.934  -0.270  20.762  1.00 56.74           H  
ATOM    384 2HG  PRO A  27      58.229  -0.641  19.057  1.00 56.74           H  
ATOM    385 1HD  PRO A  27      57.066   1.695  19.902  1.00 56.74           H  
ATOM    386 2HD  PRO A  27      56.606   0.941  18.293  1.00 56.74           H  
ATOM    387  N   ALA A  28      54.456  -1.897  22.459  1.00 33.12           N  
ATOM    388  CA  ALA A  28      54.372  -2.026  23.904  1.00 32.96           C  
ATOM    389  C   ALA A  28      54.142  -3.471  24.298  1.00 33.17           C  
ATOM    390  O   ALA A  28      53.659  -4.271  23.497  1.00 33.42           O  
ATOM    391  CB  ALA A  28      53.251  -1.159  24.448  1.00 44.21           C  
ATOM    392  H   ALA A  28      54.029  -2.607  21.880  1.00 39.74           H  
ATOM    393  HA  ALA A  28      55.321  -1.702  24.333  1.00 39.55           H  
ATOM    394 1HB  ALA A  28      53.210  -1.253  25.533  1.00 53.05           H  
ATOM    395 2HB  ALA A  28      53.435  -0.117  24.178  1.00 53.05           H  
ATOM    396 3HB  ALA A  28      52.304  -1.482  24.021  1.00 53.05           H  
ATOM    397  N   VAL A  29      54.473  -3.792  25.542  1.00 33.07           N  
ATOM    398  CA  VAL A  29      54.232  -5.116  26.080  1.00 33.25           C  
ATOM    399  C   VAL A  29      53.215  -5.017  27.222  1.00 33.11           C  
ATOM    400  O   VAL A  29      53.440  -4.238  28.148  1.00 32.85           O  
ATOM    401  CB  VAL A  29      55.553  -5.715  26.602  1.00 44.48           C  
ATOM    402  CG1 VAL A  29      55.320  -7.097  27.212  1.00 44.48           C  
ATOM    403  CG2 VAL A  29      56.542  -5.799  25.450  1.00 44.48           C  
ATOM    404  H   VAL A  29      54.883  -3.084  26.138  1.00 39.68           H  
ATOM    405  HA  VAL A  29      53.881  -5.736  25.268  1.00 39.90           H  
ATOM    406  HB  VAL A  29      55.953  -5.076  27.387  1.00 53.38           H  
ATOM    407 1HG1 VAL A  29      56.265  -7.492  27.578  1.00 53.38           H  
ATOM    408 2HG1 VAL A  29      54.617  -7.029  28.047  1.00 53.38           H  
ATOM    409 3HG1 VAL A  29      54.921  -7.769  26.458  1.00 53.38           H  
ATOM    410 1HG2 VAL A  29      57.483  -6.212  25.808  1.00 53.38           H  
ATOM    411 2HG2 VAL A  29      56.134  -6.443  24.671  1.00 53.38           H  
ATOM    412 3HG2 VAL A  29      56.719  -4.809  25.038  1.00 53.38           H  
ATOM    413  N   PRO A  30      52.088  -5.752  27.170  1.00 33.28           N  
ATOM    414  CA  PRO A  30      51.034  -5.764  28.168  1.00 33.18           C  
ATOM    415  C   PRO A  30      51.489  -6.486  29.424  1.00 33.04           C  
ATOM    416  O   PRO A  30      52.350  -7.364  29.355  1.00 33.11           O  
ATOM    417  CB  PRO A  30      49.904  -6.519  27.460  1.00 47.27           C  
ATOM    418  CG  PRO A  30      50.611  -7.439  26.493  1.00 47.27           C  
ATOM    419  CD  PRO A  30      51.836  -6.670  26.033  1.00 47.27           C  
ATOM    420  HA  PRO A  30      50.740  -4.728  28.399  1.00 39.82           H  
ATOM    421 1HB  PRO A  30      49.301  -7.066  28.202  1.00 56.72           H  
ATOM    422 2HB  PRO A  30      49.230  -5.808  26.960  1.00 56.72           H  
ATOM    423 1HG  PRO A  30      50.881  -8.380  27.005  1.00 56.72           H  
ATOM    424 2HG  PRO A  30      49.938  -7.712  25.665  1.00 56.72           H  
ATOM    425 1HD  PRO A  30      52.647  -7.396  25.917  1.00 56.72           H  
ATOM    426 2HD  PRO A  30      51.626  -6.105  25.106  1.00 56.72           H  
ATOM    427  N   GLY A  31      50.858  -6.175  30.550  1.00 32.85           N  
ATOM    428  CA  GLY A  31      51.152  -6.859  31.801  1.00 32.72           C  
ATOM    429  C   GLY A  31      50.311  -6.304  32.942  1.00 32.50           C  
ATOM    430  O   GLY A  31      49.410  -5.485  32.721  1.00 32.49           O  
ATOM    431  H   GLY A  31      50.168  -5.438  30.547  1.00 39.42           H  
ATOM    432 1HA  GLY A  31      50.958  -7.925  31.686  1.00 39.26           H  
ATOM    433 2HA  GLY A  31      52.210  -6.748  32.035  1.00 39.26           H  
ATOM    434  N   ARG A  32      50.598  -6.774  34.155  1.00 32.35           N  
ATOM    435  CA  ARG A  32      49.883  -6.371  35.363  1.00 32.14           C  
ATOM    436  C   ARG A  32      50.869  -6.135  36.499  1.00 31.87           C  
ATOM    437  O   ARG A  32      51.908  -6.793  36.572  1.00 31.88           O  
ATOM    438  CB  ARG A  32      48.883  -7.438  35.797  1.00 43.08           C  
ATOM    439  CG  ARG A  32      47.734  -7.730  34.823  1.00 43.08           C  
ATOM    440  CD  ARG A  32      46.759  -6.606  34.740  1.00 43.08           C  
ATOM    441  NE  ARG A  32      45.626  -6.938  33.892  1.00 43.08           N  
ATOM    442  CZ  ARG A  32      45.574  -6.781  32.549  1.00 43.08           C  
ATOM    443  NH1 ARG A  32      46.602  -6.296  31.868  1.00 43.08           N  
ATOM    444  NH2 ARG A  32      44.467  -7.124  31.903  1.00 43.08           N  
ATOM    445  H   ARG A  32      51.357  -7.438  34.247  1.00 38.82           H  
ATOM    446  HA  ARG A  32      49.361  -5.435  35.171  1.00 38.57           H  
ATOM    447 1HB  ARG A  32      49.411  -8.375  35.963  1.00 51.70           H  
ATOM    448 2HB  ARG A  32      48.440  -7.146  36.749  1.00 51.70           H  
ATOM    449 1HG  ARG A  32      48.128  -7.921  33.830  1.00 51.70           H  
ATOM    450 2HG  ARG A  32      47.194  -8.611  35.165  1.00 51.70           H  
ATOM    451 1HD  ARG A  32      46.380  -6.388  35.738  1.00 51.70           H  
ATOM    452 2HD  ARG A  32      47.235  -5.718  34.339  1.00 51.70           H  
ATOM    453  HE  ARG A  32      44.806  -7.313  34.349  1.00 51.70           H  
ATOM    454 1HH1 ARG A  32      47.485  -6.019  32.333  1.00 51.70           H  
ATOM    455 2HH1 ARG A  32      46.532  -6.190  30.870  1.00 51.70           H  
ATOM    456 1HH2 ARG A  32      43.677  -7.495  32.415  1.00 51.70           H  
ATOM    457 2HH2 ARG A  32      44.408  -7.015  30.901  1.00 51.70           H  
ATOM    458  N   ALA A  33      50.535  -5.203  37.386  1.00 31.64           N  
ATOM    459  CA  ALA A  33      51.357  -4.914  38.554  1.00 31.36           C  
ATOM    460  C   ALA A  33      50.505  -4.300  39.650  1.00 31.18           C  
ATOM    461  O   ALA A  33      49.449  -3.725  39.376  1.00 31.22           O  
ATOM    462  CB  ALA A  33      52.494  -3.977  38.185  1.00 42.02           C  
ATOM    463  H   ALA A  33      49.677  -4.684  37.259  1.00 37.97           H  
ATOM    464  HA  ALA A  33      51.767  -5.852  38.928  1.00 37.63           H  
ATOM    465 1HB  ALA A  33      53.106  -3.783  39.066  1.00 50.42           H  
ATOM    466 2HB  ALA A  33      53.109  -4.440  37.411  1.00 50.42           H  
ATOM    467 3HB  ALA A  33      52.086  -3.040  37.814  1.00 50.42           H  
ATOM    468  N   GLU A  34      50.976  -4.408  40.886  1.00 30.97           N  
ATOM    469  CA  GLU A  34      50.307  -3.815  42.037  1.00 30.78           C  
ATOM    470  C   GLU A  34      51.318  -3.477  43.117  1.00 30.49           C  
ATOM    471  O   GLU A  34      52.417  -4.033  43.142  1.00 30.46           O  
ATOM    472  CB  GLU A  34      49.245  -4.762  42.605  1.00 41.17           C  
ATOM    473  CG  GLU A  34      49.792  -6.085  43.139  1.00 41.17           C  
ATOM    474  CD  GLU A  34      48.715  -6.993  43.678  1.00 41.17           C  
ATOM    475  OE1 GLU A  34      47.563  -6.645  43.578  1.00 41.17           O  
ATOM    476  OE2 GLU A  34      49.049  -8.026  44.210  1.00 41.17           O  
ATOM    477  H   GLU A  34      51.841  -4.909  41.039  1.00 37.16           H  
ATOM    478  HA  GLU A  34      49.822  -2.890  41.723  1.00 36.94           H  
ATOM    479 1HB  GLU A  34      48.720  -4.268  43.426  1.00 49.40           H  
ATOM    480 2HB  GLU A  34      48.509  -4.988  41.833  1.00 49.40           H  
ATOM    481 1HG  GLU A  34      50.312  -6.599  42.332  1.00 49.40           H  
ATOM    482 2HG  GLU A  34      50.514  -5.883  43.927  1.00 49.40           H  
ATOM    483  N   ALA A  35      50.941  -2.576  44.013  1.00 30.27           N  
ATOM    484  CA  ALA A  35      51.779  -2.214  45.144  1.00 29.98           C  
ATOM    485  C   ALA A  35      50.898  -1.748  46.278  1.00 29.82           C  
ATOM    486  O   ALA A  35      49.794  -1.255  46.044  1.00 29.90           O  
ATOM    487  CB  ALA A  35      52.769  -1.131  44.757  1.00 40.09           C  
ATOM    488  H   ALA A  35      50.030  -2.146  43.926  1.00 36.32           H  
ATOM    489  HA  ALA A  35      52.319  -3.101  45.475  1.00 35.98           H  
ATOM    490 1HB  ALA A  35      53.389  -0.881  45.617  1.00 48.11           H  
ATOM    491 2HB  ALA A  35      53.402  -1.493  43.945  1.00 48.11           H  
ATOM    492 3HB  ALA A  35      52.228  -0.246  44.431  1.00 48.11           H  
ATOM    493  N   PHE A  36      51.396  -1.881  47.502  1.00 29.59           N  
ATOM    494  CA  PHE A  36      50.625  -1.486  48.667  1.00 29.42           C  
ATOM    495  C   PHE A  36      51.435  -0.597  49.590  1.00 29.11           C  
ATOM    496  O   PHE A  36      52.663  -0.699  49.644  1.00 29.03           O  
ATOM    497  CB  PHE A  36      50.172  -2.753  49.392  1.00 39.26           C  
ATOM    498  CG  PHE A  36      49.349  -3.627  48.490  1.00 39.26           C  
ATOM    499  CD1 PHE A  36      49.967  -4.601  47.705  1.00 39.26           C  
ATOM    500  CD2 PHE A  36      47.979  -3.471  48.392  1.00 39.26           C  
ATOM    501  CE1 PHE A  36      49.234  -5.382  46.855  1.00 39.26           C  
ATOM    502  CE2 PHE A  36      47.244  -4.257  47.538  1.00 39.26           C  
ATOM    503  CZ  PHE A  36      47.874  -5.212  46.767  1.00 39.26           C  
ATOM    504  H   PHE A  36      52.316  -2.278  47.629  1.00 35.51           H  
ATOM    505  HA  PHE A  36      49.747  -0.931  48.339  1.00 35.30           H  
ATOM    506 1HB  PHE A  36      51.031  -3.320  49.745  1.00 47.11           H  
ATOM    507 2HB  PHE A  36      49.567  -2.487  50.261  1.00 47.11           H  
ATOM    508  HD1 PHE A  36      51.045  -4.736  47.767  1.00 47.11           H  
ATOM    509  HD2 PHE A  36      47.480  -2.707  48.990  1.00 47.11           H  
ATOM    510  HE1 PHE A  36      49.728  -6.140  46.245  1.00 47.11           H  
ATOM    511  HE2 PHE A  36      46.164  -4.118  47.461  1.00 47.11           H  
ATOM    512  HZ  PHE A  36      47.293  -5.835  46.079  1.00 47.11           H  
ATOM    513  N   LEU A  37      50.744   0.269  50.320  1.00 28.93           N  
ATOM    514  CA  LEU A  37      51.379   1.149  51.288  1.00 28.62           C  
ATOM    515  C   LEU A  37      50.371   1.607  52.317  1.00 28.52           C  
ATOM    516  O   LEU A  37      49.165   1.472  52.103  1.00 28.68           O  
ATOM    517  CB  LEU A  37      52.008   2.356  50.566  1.00 38.20           C  
ATOM    518  CG  LEU A  37      51.058   3.264  49.710  1.00 38.20           C  
ATOM    519  CD1 LEU A  37      50.455   4.421  50.575  1.00 38.20           C  
ATOM    520  CD2 LEU A  37      51.853   3.816  48.535  1.00 38.20           C  
ATOM    521  H   LEU A  37      49.737   0.306  50.217  1.00 34.72           H  
ATOM    522  HA  LEU A  37      52.167   0.596  51.799  1.00 34.34           H  
ATOM    523 1HB  LEU A  37      52.475   2.992  51.315  1.00 45.84           H  
ATOM    524 2HB  LEU A  37      52.793   1.984  49.907  1.00 45.84           H  
ATOM    525  HG  LEU A  37      50.230   2.665  49.330  1.00 45.84           H  
ATOM    526 1HD1 LEU A  37      49.806   5.030  49.948  1.00 45.84           H  
ATOM    527 2HD1 LEU A  37      49.871   4.044  51.398  1.00 45.84           H  
ATOM    528 3HD1 LEU A  37      51.261   5.039  50.968  1.00 45.84           H  
ATOM    529 1HD2 LEU A  37      51.205   4.436  47.915  1.00 45.84           H  
ATOM    530 2HD2 LEU A  37      52.684   4.417  48.904  1.00 45.84           H  
ATOM    531 3HD2 LEU A  37      52.241   2.987  47.938  1.00 45.84           H  
ATOM    532  N   ASN A  38      50.855   2.184  53.408  1.00 28.26           N  
ATOM    533  CA  ASN A  38      49.967   2.758  54.402  1.00 28.14           C  
ATOM    534  C   ASN A  38      50.702   3.878  55.128  1.00 27.83           C  
ATOM    535  O   ASN A  38      51.877   4.135  54.854  1.00 27.71           O  
ATOM    536  CB  ASN A  38      49.501   1.663  55.359  1.00 37.45           C  
ATOM    537  CG  ASN A  38      48.133   1.901  55.943  1.00 37.45           C  
ATOM    538  OD1 ASN A  38      47.735   3.056  56.129  1.00 37.45           O  
ATOM    539  ND2 ASN A  38      47.419   0.839  56.234  1.00 37.45           N  
ATOM    540  H   ASN A  38      51.855   2.248  53.542  1.00 33.91           H  
ATOM    541  HA  ASN A  38      49.102   3.198  53.902  1.00 33.77           H  
ATOM    542 1HB  ASN A  38      49.490   0.707  54.835  1.00 44.94           H  
ATOM    543 2HB  ASN A  38      50.216   1.577  56.177  1.00 44.94           H  
ATOM    544 1HD2 ASN A  38      46.503   0.944  56.625  1.00 44.94           H  
ATOM    545 2HD2 ASN A  38      47.786  -0.076  56.063  1.00 44.94           H  
ATOM    546  N   PHE A  39      50.028   4.524  56.064  1.00 27.70           N  
ATOM    547  CA  PHE A  39      50.620   5.613  56.828  1.00 27.41           C  
ATOM    548  C   PHE A  39      49.884   5.880  58.134  1.00 27.33           C  
ATOM    549  O   PHE A  39      48.755   5.431  58.334  1.00 27.50           O  
ATOM    550  CB  PHE A  39      50.678   6.879  55.970  1.00 36.49           C  
ATOM    551  CG  PHE A  39      49.346   7.328  55.466  1.00 36.49           C  
ATOM    552  CD1 PHE A  39      48.572   8.226  56.186  1.00 36.49           C  
ATOM    553  CD2 PHE A  39      48.861   6.848  54.251  1.00 36.49           C  
ATOM    554  CE1 PHE A  39      47.344   8.630  55.707  1.00 36.49           C  
ATOM    555  CE2 PHE A  39      47.639   7.250  53.774  1.00 36.49           C  
ATOM    556  CZ  PHE A  39      46.877   8.143  54.502  1.00 36.49           C  
ATOM    557  H   PHE A  39      49.060   4.261  56.228  1.00 33.24           H  
ATOM    558  HA  PHE A  39      51.644   5.331  57.078  1.00 32.89           H  
ATOM    559 1HB  PHE A  39      51.112   7.691  56.547  1.00 43.79           H  
ATOM    560 2HB  PHE A  39      51.329   6.708  55.112  1.00 43.79           H  
ATOM    561  HD1 PHE A  39      48.939   8.611  57.139  1.00 43.79           H  
ATOM    562  HD2 PHE A  39      49.464   6.145  53.675  1.00 43.79           H  
ATOM    563  HE1 PHE A  39      46.741   9.334  56.280  1.00 43.79           H  
ATOM    564  HE2 PHE A  39      47.269   6.867  52.823  1.00 43.79           H  
ATOM    565  HZ  PHE A  39      45.907   8.463  54.125  1.00 43.79           H  
ATOM    566  N   THR A  40      50.524   6.637  59.016  1.00 27.07           N  
ATOM    567  CA  THR A  40      49.915   7.047  60.273  1.00 26.98           C  
ATOM    568  C   THR A  40      50.619   8.271  60.821  1.00 26.70           C  
ATOM    569  O   THR A  40      51.790   8.509  60.511  1.00 26.55           O  
ATOM    570  CB  THR A  40      49.934   5.917  61.317  1.00 35.80           C  
ATOM    571  OG1 THR A  40      49.216   6.342  62.479  1.00 35.80           O  
ATOM    572  CG2 THR A  40      51.364   5.573  61.708  1.00 35.80           C  
ATOM    573  H   THR A  40      51.459   6.956  58.807  1.00 32.48           H  
ATOM    574  HA  THR A  40      48.875   7.316  60.085  1.00 32.38           H  
ATOM    575  HB  THR A  40      49.446   5.035  60.900  1.00 42.96           H  
ATOM    576  HG1 THR A  40      49.018   5.576  63.027  1.00 42.96           H  
ATOM    577 1HG2 THR A  40      51.351   4.772  62.444  1.00 42.96           H  
ATOM    578 2HG2 THR A  40      51.911   5.245  60.826  1.00 42.96           H  
ATOM    579 3HG2 THR A  40      51.857   6.441  62.138  1.00 42.96           H  
ATOM    580  N   SER A  41      49.911   9.042  61.630  1.00 26.66           N  
ATOM    581  CA  SER A  41      50.479  10.208  62.288  1.00 26.41           C  
ATOM    582  C   SER A  41      49.755  10.462  63.595  1.00 26.38           C  
ATOM    583  O   SER A  41      48.639   9.978  63.801  1.00 26.58           O  
ATOM    584  CB  SER A  41      50.387  11.428  61.390  1.00 35.08           C  
ATOM    585  OG  SER A  41      49.053  11.798  61.172  1.00 35.08           O  
ATOM    586  H   SER A  41      48.952   8.789  61.826  1.00 31.99           H  
ATOM    587  HA  SER A  41      51.528  10.010  62.511  1.00 31.69           H  
ATOM    588 1HB  SER A  41      50.926  12.256  61.847  1.00 42.10           H  
ATOM    589 2HB  SER A  41      50.868  11.212  60.437  1.00 42.10           H  
ATOM    590  HG  SER A  41      49.082  12.554  60.581  1.00 42.10           H  
ATOM    591  N   MET A  42      50.401  11.212  64.484  1.00 26.14           N  
ATOM    592  CA  MET A  42      49.837  11.538  65.785  1.00 26.12           C  
ATOM    593  C   MET A  42      50.684  12.578  66.496  1.00 25.86           C  
ATOM    594  O   MET A  42      51.861  12.743  66.170  1.00 25.67           O  
ATOM    595  CB  MET A  42      49.745  10.247  66.590  1.00 34.58           C  
ATOM    596  CG  MET A  42      51.102   9.594  66.832  1.00 34.58           C  
ATOM    597  SD  MET A  42      50.975   7.841  67.185  1.00 34.58           S  
ATOM    598  CE  MET A  42      50.679   7.205  65.501  1.00 34.58           C  
ATOM    599  H   MET A  42      51.313  11.577  64.245  1.00 31.37           H  
ATOM    600  HA  MET A  42      48.839  11.952  65.642  1.00 31.34           H  
ATOM    601 1HB  MET A  42      49.334  10.478  67.571  1.00 41.50           H  
ATOM    602 2HB  MET A  42      49.068   9.545  66.128  1.00 41.50           H  
ATOM    603 1HG  MET A  42      51.737   9.722  65.960  1.00 41.50           H  
ATOM    604 2HG  MET A  42      51.592  10.080  67.675  1.00 41.50           H  
ATOM    605 1HE  MET A  42      50.583   6.122  65.534  1.00 41.50           H  
ATOM    606 2HE  MET A  42      49.763   7.630  65.088  1.00 41.50           H  
ATOM    607 3HE  MET A  42      51.516   7.473  64.853  1.00 41.50           H  
ATOM    608  N   HIS A  43      50.100  13.241  67.489  1.00 25.87           N  
ATOM    609  CA  HIS A  43      50.823  14.203  68.313  1.00 25.65           C  
ATOM    610  C   HIS A  43      50.132  14.413  69.652  1.00 25.70           C  
ATOM    611  O   HIS A  43      48.900  14.414  69.732  1.00 25.93           O  
ATOM    612  CB  HIS A  43      50.956  15.554  67.596  1.00 34.00           C  
ATOM    613  CG  HIS A  43      51.824  16.536  68.329  1.00 34.00           C  
ATOM    614  ND1 HIS A  43      51.361  17.299  69.384  1.00 34.00           N  
ATOM    615  CD2 HIS A  43      53.122  16.870  68.165  1.00 34.00           C  
ATOM    616  CE1 HIS A  43      52.343  18.051  69.842  1.00 34.00           C  
ATOM    617  NE2 HIS A  43      53.421  17.812  69.118  1.00 34.00           N  
ATOM    618  H   HIS A  43      49.125  13.072  67.692  1.00 31.04           H  
ATOM    619  HA  HIS A  43      51.826  13.828  68.515  1.00 30.78           H  
ATOM    620 1HB  HIS A  43      51.379  15.400  66.602  1.00 40.80           H  
ATOM    621 2HB  HIS A  43      49.970  15.997  67.469  1.00 40.80           H  
ATOM    622  HD2 HIS A  43      53.805  16.462  67.419  1.00 40.80           H  
ATOM    623  HE1 HIS A  43      52.276  18.752  70.674  1.00 40.80           H  
ATOM    624  HE2 HIS A  43      54.324  18.249  69.242  1.00 40.80           H  
ATOM    625  N   GLY A  44      50.928  14.589  70.699  1.00 25.50           N  
ATOM    626  CA  GLY A  44      50.425  14.891  72.027  1.00 25.55           C  
ATOM    627  C   GLY A  44      51.561  14.820  73.029  1.00 25.32           C  
ATOM    628  O   GLY A  44      52.658  14.362  72.700  1.00 25.10           O  
ATOM    629  H   GLY A  44      51.929  14.539  70.572  1.00 30.60           H  
ATOM    630 1HA  GLY A  44      49.989  15.891  72.030  1.00 30.66           H  
ATOM    631 2HA  GLY A  44      49.641  14.186  72.297  1.00 30.66           H  
ATOM    632  N   VAL A  45      51.303  15.280  74.250  1.00 25.37           N  
ATOM    633  CA  VAL A  45      52.308  15.269  75.302  1.00 25.19           C  
ATOM    634  C   VAL A  45      51.801  14.589  76.560  1.00 25.32           C  
ATOM    635  O   VAL A  45      50.748  14.953  77.083  1.00 25.56           O  
ATOM    636  CB  VAL A  45      52.742  16.712  75.647  1.00 33.34           C  
ATOM    637  CG1 VAL A  45      53.783  16.707  76.793  1.00 33.34           C  
ATOM    638  CG2 VAL A  45      53.325  17.379  74.392  1.00 33.34           C  
ATOM    639  H   VAL A  45      50.378  15.635  74.454  1.00 30.44           H  
ATOM    640  HA  VAL A  45      53.180  14.719  74.944  1.00 30.23           H  
ATOM    641  HB  VAL A  45      51.877  17.276  75.992  1.00 40.01           H  
ATOM    642 1HG1 VAL A  45      54.068  17.733  77.021  1.00 40.01           H  
ATOM    643 2HG1 VAL A  45      53.365  16.252  77.691  1.00 40.01           H  
ATOM    644 3HG1 VAL A  45      54.665  16.148  76.483  1.00 40.01           H  
ATOM    645 1HG2 VAL A  45      53.625  18.397  74.630  1.00 40.01           H  
ATOM    646 2HG2 VAL A  45      54.192  16.812  74.053  1.00 40.01           H  
ATOM    647 3HG2 VAL A  45      52.582  17.403  73.601  1.00 40.01           H  
ATOM    648  N   GLN A  46      52.568  13.623  77.047  1.00 25.18           N  
ATOM    649  CA  GLN A  46      52.249  12.931  78.285  1.00 25.30           C  
ATOM    650  C   GLN A  46      53.433  13.035  79.244  1.00 25.16           C  
ATOM    651  O   GLN A  46      54.477  12.449  78.955  1.00 24.95           O  
ATOM    652  CB  GLN A  46      51.954  11.450  78.023  1.00 33.37           C  
ATOM    653  CG  GLN A  46      51.745  10.597  79.295  1.00 33.37           C  
ATOM    654  CD  GLN A  46      50.496  10.953  80.095  1.00 33.37           C  
ATOM    655  OE1 GLN A  46      49.370  10.779  79.614  1.00 33.37           O  
ATOM    656  NE2 GLN A  46      50.684  11.449  81.317  1.00 33.37           N  
ATOM    657  H   GLN A  46      53.409  13.376  76.540  1.00 30.22           H  
ATOM    658  HA  GLN A  46      51.356  13.377  78.698  1.00 30.36           H  
ATOM    659 1HB  GLN A  46      51.052  11.366  77.416  1.00 40.04           H  
ATOM    660 2HB  GLN A  46      52.772  11.011  77.455  1.00 40.04           H  
ATOM    661 1HG  GLN A  46      51.657   9.556  78.992  1.00 40.04           H  
ATOM    662 2HG  GLN A  46      52.609  10.708  79.958  1.00 40.04           H  
ATOM    663 1HE2 GLN A  46      49.897  11.691  81.888  1.00 40.04           H  
ATOM    664 2HE2 GLN A  46      51.639  11.599  81.684  1.00 40.04           H  
ATOM    665  N   PRO A  47      53.347  13.802  80.343  1.00 25.30           N  
ATOM    666  CA  PRO A  47      54.397  13.926  81.329  1.00 25.23           C  
ATOM    667  C   PRO A  47      54.436  12.669  82.184  1.00 25.27           C  
ATOM    668  O   PRO A  47      53.394  12.038  82.411  1.00 25.41           O  
ATOM    669  CB  PRO A  47      53.974  15.168  82.119  1.00 35.35           C  
ATOM    670  CG  PRO A  47      52.465  15.194  82.006  1.00 35.35           C  
ATOM    671  CD  PRO A  47      52.159  14.641  80.617  1.00 35.35           C  
ATOM    672  HA  PRO A  47      55.360  14.082  80.820  1.00 30.28           H  
ATOM    673 1HB  PRO A  47      54.323  15.082  83.161  1.00 42.42           H  
ATOM    674 2HB  PRO A  47      54.451  16.065  81.695  1.00 42.42           H  
ATOM    675 1HG  PRO A  47      52.020  14.582  82.810  1.00 42.42           H  
ATOM    676 2HG  PRO A  47      52.092  16.219  82.148  1.00 42.42           H  
ATOM    677 1HD  PRO A  47      51.249  14.045  80.708  1.00 42.42           H  
ATOM    678 2HD  PRO A  47      52.062  15.445  79.868  1.00 42.42           H  
ATOM    679  N   ILE A  48      55.606  12.342  82.718  1.00 25.16           N  
ATOM    680  CA  ILE A  48      55.730  11.232  83.651  1.00 25.22           C  
ATOM    681  C   ILE A  48      56.344  11.699  84.960  1.00 25.27           C  
ATOM    682  O   ILE A  48      57.431  12.275  84.971  1.00 25.15           O  
ATOM    683  CB  ILE A  48      56.563  10.081  83.047  1.00 33.28           C  
ATOM    684  CG1 ILE A  48      55.859   9.568  81.748  1.00 33.28           C  
ATOM    685  CG2 ILE A  48      56.730   8.943  84.093  1.00 33.28           C  
ATOM    686  CD1 ILE A  48      56.667   8.591  80.923  1.00 33.28           C  
ATOM    687  H   ILE A  48      56.429  12.884  82.486  1.00 30.19           H  
ATOM    688  HA  ILE A  48      54.735  10.848  83.868  1.00 30.26           H  
ATOM    689  HB  ILE A  48      57.545  10.455  82.763  1.00 39.94           H  
ATOM    690 1HG1 ILE A  48      54.916   9.099  82.025  1.00 39.94           H  
ATOM    691 2HG1 ILE A  48      55.641  10.418  81.105  1.00 39.94           H  
ATOM    692 1HG2 ILE A  48      57.320   8.137  83.681  1.00 39.94           H  
ATOM    693 2HG2 ILE A  48      57.233   9.317  84.979  1.00 39.94           H  
ATOM    694 3HG2 ILE A  48      55.749   8.562  84.376  1.00 39.94           H  
ATOM    695 1HD1 ILE A  48      56.090   8.313  80.040  1.00 39.94           H  
ATOM    696 2HD1 ILE A  48      57.598   9.065  80.610  1.00 39.94           H  
ATOM    697 3HD1 ILE A  48      56.890   7.700  81.494  1.00 39.94           H  
ATOM    698  N   LEU A  49      55.653  11.446  86.062  1.00 25.45           N  
ATOM    699  CA  LEU A  49      56.159  11.833  87.369  1.00 25.55           C  
ATOM    700  C   LEU A  49      56.831  10.636  88.015  1.00 25.56           C  
ATOM    701  O   LEU A  49      56.283   9.533  88.004  1.00 25.67           O  
ATOM    702  CB  LEU A  49      55.002  12.358  88.245  1.00 33.73           C  
ATOM    703  CG  LEU A  49      55.364  12.928  89.662  1.00 33.73           C  
ATOM    704  CD1 LEU A  49      54.360  14.017  90.028  1.00 33.73           C  
ATOM    705  CD2 LEU A  49      55.305  11.813  90.745  1.00 33.73           C  
ATOM    706  H   LEU A  49      54.764  10.973  85.989  1.00 30.54           H  
ATOM    707  HA  LEU A  49      56.899  12.623  87.245  1.00 30.66           H  
ATOM    708 1HB  LEU A  49      54.493  13.145  87.694  1.00 40.48           H  
ATOM    709 2HB  LEU A  49      54.296  11.541  88.395  1.00 40.48           H  
ATOM    710  HG  LEU A  49      56.354  13.364  89.633  1.00 40.48           H  
ATOM    711 1HD1 LEU A  49      54.605  14.429  91.006  1.00 40.48           H  
ATOM    712 2HD1 LEU A  49      54.394  14.814  89.283  1.00 40.48           H  
ATOM    713 3HD1 LEU A  49      53.356  13.593  90.058  1.00 40.48           H  
ATOM    714 1HD2 LEU A  49      55.539  12.242  91.714  1.00 40.48           H  
ATOM    715 2HD2 LEU A  49      54.300  11.394  90.775  1.00 40.48           H  
ATOM    716 3HD2 LEU A  49      56.006  11.022  90.542  1.00 40.48           H  
ATOM    717  N   LYS A  50      58.015  10.853  88.587  1.00 25.46           N  
ATOM    718  CA  LYS A  50      58.731   9.783  89.267  1.00 25.50           C  
ATOM    719  C   LYS A  50      59.232  10.213  90.641  1.00 25.68           C  
ATOM    720  O   LYS A  50      59.619  11.371  90.843  1.00 25.63           O  
ATOM    721  CB  LYS A  50      59.921   9.325  88.424  1.00 33.69           C  
ATOM    722  CG  LYS A  50      59.547   8.735  87.073  1.00 33.69           C  
ATOM    723  CD  LYS A  50      60.772   8.222  86.327  1.00 33.69           C  
ATOM    724  CE  LYS A  50      60.398   7.648  84.965  1.00 33.69           C  
ATOM    725  NZ  LYS A  50      61.594   7.135  84.227  1.00 33.69           N  
ATOM    726  H   LYS A  50      58.420  11.777  88.541  1.00 30.55           H  
ATOM    727  HA  LYS A  50      58.051   8.943  89.410  1.00 30.60           H  
ATOM    728 1HB  LYS A  50      60.585  10.171  88.247  1.00 40.43           H  
ATOM    729 2HB  LYS A  50      60.489   8.575  88.978  1.00 40.43           H  
ATOM    730 1HG  LYS A  50      58.825   7.929  87.209  1.00 40.43           H  
ATOM    731 2HG  LYS A  50      59.082   9.513  86.471  1.00 40.43           H  
ATOM    732 1HD  LYS A  50      61.479   9.040  86.184  1.00 40.43           H  
ATOM    733 2HD  LYS A  50      61.258   7.445  86.917  1.00 40.43           H  
ATOM    734 1HE  LYS A  50      59.690   6.832  85.104  1.00 40.43           H  
ATOM    735 2HE  LYS A  50      59.923   8.429  84.368  1.00 40.43           H  
ATOM    736 1HZ  LYS A  50      61.306   6.765  83.332  1.00 40.43           H  
ATOM    737 2HZ  LYS A  50      62.253   7.888  84.082  1.00 40.43           H  
ATOM    738 3HZ  LYS A  50      62.036   6.403  84.765  1.00 40.43           H  
ATOM    739  N   ARG A  51      59.275   9.254  91.565  1.00 25.88           N  
ATOM    740  CA  ARG A  51      59.804   9.461  92.909  1.00 26.07           C  
ATOM    741  C   ARG A  51      60.608   8.244  93.348  1.00 26.14           C  
ATOM    742  O   ARG A  51      60.164   7.108  93.181  1.00 26.14           O  
ATOM    743  CB  ARG A  51      58.672   9.684  93.913  1.00 34.43           C  
ATOM    744  CG  ARG A  51      57.832  10.962  93.734  1.00 34.43           C  
ATOM    745  CD  ARG A  51      58.592  12.191  94.096  1.00 34.43           C  
ATOM    746  NE  ARG A  51      57.768  13.394  94.023  1.00 34.43           N  
ATOM    747  CZ  ARG A  51      57.555  14.142  92.915  1.00 34.43           C  
ATOM    748  NH1 ARG A  51      58.106  13.830  91.754  1.00 34.43           N  
ATOM    749  NH2 ARG A  51      56.780  15.215  93.001  1.00 34.43           N  
ATOM    750  H   ARG A  51      58.932   8.334  91.321  1.00 31.06           H  
ATOM    751  HA  ARG A  51      60.469  10.322  92.901  1.00 31.28           H  
ATOM    752 1HB  ARG A  51      57.985   8.841  93.868  1.00 41.32           H  
ATOM    753 2HB  ARG A  51      59.090   9.704  94.922  1.00 41.32           H  
ATOM    754 1HG  ARG A  51      57.508  11.049  92.707  1.00 41.32           H  
ATOM    755 2HG  ARG A  51      56.956  10.909  94.379  1.00 41.32           H  
ATOM    756 1HD  ARG A  51      58.955  12.092  95.119  1.00 41.32           H  
ATOM    757 2HD  ARG A  51      59.439  12.318  93.430  1.00 41.32           H  
ATOM    758  HE  ARG A  51      57.316  13.692  94.877  1.00 41.32           H  
ATOM    759 1HH1 ARG A  51      58.708  12.994  91.643  1.00 41.32           H  
ATOM    760 2HH1 ARG A  51      57.937  14.412  90.951  1.00 41.32           H  
ATOM    761 1HH2 ARG A  51      56.356  15.463  93.884  1.00 41.32           H  
ATOM    762 2HH2 ARG A  51      56.612  15.786  92.186  1.00 41.32           H  
ATOM    763  N   ILE A  52      61.778   8.481  93.931  1.00 26.22           N  
ATOM    764  CA  ILE A  52      62.608   7.390  94.420  1.00 26.33           C  
ATOM    765  C   ILE A  52      62.710   7.409  95.929  1.00 26.59           C  
ATOM    766  O   ILE A  52      63.121   8.411  96.523  1.00 26.58           O  
ATOM    767  CB  ILE A  52      64.023   7.443  93.805  1.00 34.82           C  
ATOM    768  CG1 ILE A  52      63.904   7.311  92.259  1.00 34.82           C  
ATOM    769  CG2 ILE A  52      64.921   6.316  94.419  1.00 34.82           C  
ATOM    770  CD1 ILE A  52      65.181   7.590  91.495  1.00 34.82           C  
ATOM    771  H   ILE A  52      62.096   9.435  94.031  1.00 31.46           H  
ATOM    772  HA  ILE A  52      62.149   6.446  94.130  1.00 31.60           H  
ATOM    773  HB  ILE A  52      64.473   8.411  94.017  1.00 41.78           H  
ATOM    774 1HG1 ILE A  52      63.570   6.302  92.022  1.00 41.78           H  
ATOM    775 2HG1 ILE A  52      63.153   8.012  91.906  1.00 41.78           H  
ATOM    776 1HG2 ILE A  52      65.918   6.357  93.996  1.00 41.78           H  
ATOM    777 2HG2 ILE A  52      65.008   6.440  95.499  1.00 41.78           H  
ATOM    778 3HG2 ILE A  52      64.481   5.340  94.207  1.00 41.78           H  
ATOM    779 1HD1 ILE A  52      64.990   7.480  90.427  1.00 41.78           H  
ATOM    780 2HD1 ILE A  52      65.513   8.609  91.699  1.00 41.78           H  
ATOM    781 3HD1 ILE A  52      65.959   6.894  91.785  1.00 41.78           H  
ATOM    782  N   ARG A  53      62.362   6.282  96.536  1.00 26.82           N  
ATOM    783  CA  ARG A  53      62.425   6.109  97.976  1.00 27.07           C  
ATOM    784  C   ARG A  53      62.988   4.732  98.283  1.00 27.19           C  
ATOM    785  O   ARG A  53      62.580   3.741  97.675  1.00 27.17           O  
ATOM    786  CB  ARG A  53      61.044   6.245  98.607  1.00 35.80           C  
ATOM    787  CG  ARG A  53      60.375   7.623  98.475  1.00 35.80           C  
ATOM    788  CD  ARG A  53      61.050   8.660  99.300  1.00 35.80           C  
ATOM    789  NE  ARG A  53      60.361   9.937  99.240  1.00 35.80           N  
ATOM    790  CZ  ARG A  53      60.536  10.889  98.291  1.00 35.80           C  
ATOM    791  NH1 ARG A  53      61.384  10.724  97.285  1.00 35.80           N  
ATOM    792  NH2 ARG A  53      59.841  12.016  98.384  1.00 35.80           N  
ATOM    793  H   ARG A  53      62.036   5.515  95.960  1.00 32.18           H  
ATOM    794  HA  ARG A  53      63.101   6.851  98.397  1.00 32.48           H  
ATOM    795 1HB  ARG A  53      60.374   5.515  98.157  1.00 42.96           H  
ATOM    796 2HB  ARG A  53      61.111   6.011  99.669  1.00 42.96           H  
ATOM    797 1HG  ARG A  53      60.377   7.942  97.436  1.00 42.96           H  
ATOM    798 2HG  ARG A  53      59.344   7.548  98.817  1.00 42.96           H  
ATOM    799 1HD  ARG A  53      61.065   8.334 100.340  1.00 42.96           H  
ATOM    800 2HD  ARG A  53      62.069   8.811  98.962  1.00 42.96           H  
ATOM    801  HE  ARG A  53      59.700  10.135  99.980  1.00 42.96           H  
ATOM    802 1HH1 ARG A  53      61.949   9.860  97.181  1.00 42.96           H  
ATOM    803 2HH1 ARG A  53      61.499  11.457  96.607  1.00 42.96           H  
ATOM    804 1HH2 ARG A  53      59.197  12.150  99.153  1.00 42.96           H  
ATOM    805 2HH2 ARG A  53      59.959  12.745  97.696  1.00 42.96           H  
ATOM    806  N   GLU A  54      63.921   4.674  99.225  1.00 27.30           N  
ATOM    807  CA  GLU A  54      64.539   3.418  99.623  1.00 27.45           C  
ATOM    808  C   GLU A  54      65.066   3.499 101.042  1.00 27.69           C  
ATOM    809  O   GLU A  54      65.317   4.590 101.557  1.00 27.69           O  
ATOM    810  CB  GLU A  54      65.679   3.054  98.667  1.00 36.37           C  
ATOM    811  CG  GLU A  54      66.841   4.047  98.654  1.00 36.37           C  
ATOM    812  CD  GLU A  54      67.913   3.680  97.664  1.00 36.37           C  
ATOM    813  OE1 GLU A  54      67.741   2.713  96.961  1.00 36.37           O  
ATOM    814  OE2 GLU A  54      68.905   4.369  97.608  1.00 36.37           O  
ATOM    815  H   GLU A  54      64.214   5.527  99.682  1.00 32.76           H  
ATOM    816  HA  GLU A  54      63.785   2.631  99.587  1.00 32.94           H  
ATOM    817 1HB  GLU A  54      66.082   2.078  98.941  1.00 43.64           H  
ATOM    818 2HB  GLU A  54      65.291   2.975  97.651  1.00 43.64           H  
ATOM    819 1HG  GLU A  54      66.457   5.037  98.409  1.00 43.64           H  
ATOM    820 2HG  GLU A  54      67.282   4.093  99.651  1.00 43.64           H  
ATOM    821  N   LEU A  55      65.241   2.345 101.665  1.00 27.90           N  
ATOM    822  CA  LEU A  55      65.820   2.267 102.996  1.00 28.14           C  
ATOM    823  C   LEU A  55      67.216   1.682 102.918  1.00 28.16           C  
ATOM    824  O   LEU A  55      67.509   0.898 102.013  1.00 28.16           O  
ATOM    825  CB  LEU A  55      64.940   1.399 103.898  1.00 37.31           C  
ATOM    826  CG  LEU A  55      63.456   1.834 104.029  1.00 37.31           C  
ATOM    827  CD1 LEU A  55      62.726   0.816 104.885  1.00 37.31           C  
ATOM    828  CD2 LEU A  55      63.356   3.234 104.643  1.00 37.31           C  
ATOM    829  H   LEU A  55      64.996   1.490 101.185  1.00 33.48           H  
ATOM    830  HA  LEU A  55      65.910   3.268 103.410  1.00 33.77           H  
ATOM    831 1HB  LEU A  55      64.956   0.381 103.513  1.00 44.77           H  
ATOM    832 2HB  LEU A  55      65.376   1.390 104.897  1.00 44.77           H  
ATOM    833  HG  LEU A  55      62.991   1.843 103.044  1.00 44.77           H  
ATOM    834 1HD1 LEU A  55      61.677   1.099 104.970  1.00 44.77           H  
ATOM    835 2HD1 LEU A  55      62.797  -0.169 104.422  1.00 44.77           H  
ATOM    836 3HD1 LEU A  55      63.173   0.782 105.878  1.00 44.77           H  
ATOM    837 1HD2 LEU A  55      62.307   3.515 104.728  1.00 44.77           H  
ATOM    838 2HD2 LEU A  55      63.811   3.235 105.634  1.00 44.77           H  
ATOM    839 3HD2 LEU A  55      63.862   3.962 104.012  1.00 44.77           H  
ATOM    840  N   SER A  56      68.066   2.033 103.877  1.00 28.21           N  
ATOM    841  CA  SER A  56      69.412   1.479 103.935  1.00 28.27           C  
ATOM    842  C   SER A  56      69.969   1.484 105.348  1.00 28.48           C  
ATOM    843  O   SER A  56      69.446   2.158 106.240  1.00 28.50           O  
ATOM    844  CB  SER A  56      70.351   2.250 103.037  1.00 37.56           C  
ATOM    845  OG  SER A  56      70.547   3.557 103.498  1.00 37.56           O  
ATOM    846  H   SER A  56      67.778   2.695 104.583  1.00 33.85           H  
ATOM    847  HA  SER A  56      69.373   0.445 103.591  1.00 33.92           H  
ATOM    848 1HB  SER A  56      71.313   1.738 102.994  1.00 45.07           H  
ATOM    849 2HB  SER A  56      69.953   2.276 102.023  1.00 45.07           H  
ATOM    850  HG  SER A  56      71.287   3.882 102.943  1.00 45.07           H  
ATOM    851  N   GLN A  57      71.028   0.706 105.547  1.00 28.65           N  
ATOM    852  CA  GLN A  57      71.725   0.620 106.818  1.00 28.86           C  
ATOM    853  C   GLN A  57      73.181   0.255 106.590  1.00 28.83           C  
ATOM    854  O   GLN A  57      73.489  -0.568 105.729  1.00 28.82           O  
ATOM    855  CB  GLN A  57      71.060  -0.412 107.730  1.00 38.33           C  
ATOM    856  CG  GLN A  57      71.679  -0.515 109.111  1.00 38.33           C  
ATOM    857  CD  GLN A  57      70.939  -1.457 109.999  1.00 38.33           C  
ATOM    858  OE1 GLN A  57      70.130  -2.269 109.543  1.00 38.33           O  
ATOM    859  NE2 GLN A  57      71.206  -1.365 111.292  1.00 38.33           N  
ATOM    860  H   GLN A  57      71.382   0.169 104.767  1.00 34.38           H  
ATOM    861  HA  GLN A  57      71.692   1.596 107.303  1.00 34.63           H  
ATOM    862 1HB  GLN A  57      70.006  -0.160 107.853  1.00 46.00           H  
ATOM    863 2HB  GLN A  57      71.111  -1.395 107.263  1.00 46.00           H  
ATOM    864 1HG  GLN A  57      72.698  -0.888 109.026  1.00 46.00           H  
ATOM    865 2HG  GLN A  57      71.676   0.469 109.578  1.00 46.00           H  
ATOM    866 1HE2 GLN A  57      70.744  -1.970 111.944  1.00 46.00           H  
ATOM    867 2HE2 GLN A  57      71.871  -0.693 111.623  1.00 46.00           H  
ATOM    868  N   GLN A  58      74.073   0.858 107.366  1.00 28.84           N  
ATOM    869  CA  GLN A  58      75.491   0.547 107.281  1.00 28.83           C  
ATOM    870  C   GLN A  58      76.143   0.634 108.649  1.00 29.04           C  
ATOM    871  O   GLN A  58      75.884   1.564 109.416  1.00 29.02           O  
ATOM    872  CB  GLN A  58      76.188   1.519 106.333  1.00 38.37           C  
ATOM    873  CG  GLN A  58      77.644   1.265 106.082  1.00 38.37           C  
ATOM    874  CD  GLN A  58      78.211   2.300 105.145  1.00 38.37           C  
ATOM    875  OE1 GLN A  58      77.650   3.389 104.990  1.00 38.37           O  
ATOM    876  NE2 GLN A  58      79.325   1.977 104.518  1.00 38.37           N  
ATOM    877  H   GLN A  58      73.757   1.536 108.045  1.00 34.61           H  
ATOM    878  HA  GLN A  58      75.608  -0.471 106.909  1.00 34.60           H  
ATOM    879 1HB  GLN A  58      75.673   1.525 105.370  1.00 46.04           H  
ATOM    880 2HB  GLN A  58      76.135   2.506 106.753  1.00 46.04           H  
ATOM    881 1HG  GLN A  58      78.196   1.320 107.019  1.00 46.04           H  
ATOM    882 2HG  GLN A  58      77.765   0.284 105.627  1.00 46.04           H  
ATOM    883 1HE2 GLN A  58      79.744   2.627 103.877  1.00 46.04           H  
ATOM    884 2HE2 GLN A  58      79.745   1.083 104.669  1.00 46.04           H  
ATOM    885  N   GLN A  59      76.983  -0.342 108.964  1.00 29.25           N  
ATOM    886  CA  GLN A  59      77.736  -0.305 110.209  1.00 29.44           C  
ATOM    887  C   GLN A  59      79.090   0.321 109.964  1.00 29.20           C  
ATOM    888  O   GLN A  59      79.857  -0.162 109.131  1.00 29.07           O  
ATOM    889  CB  GLN A  59      77.925  -1.707 110.801  1.00 39.14           C  
ATOM    890  CG  GLN A  59      78.783  -1.749 112.092  1.00 39.14           C  
ATOM    891  CD  GLN A  59      78.103  -1.101 113.299  1.00 39.14           C  
ATOM    892  OE1 GLN A  59      77.016  -1.532 113.698  1.00 39.14           O  
ATOM    893  NE2 GLN A  59      78.726  -0.069 113.883  1.00 39.14           N  
ATOM    894  H   GLN A  59      77.126  -1.103 108.315  1.00 35.10           H  
ATOM    895  HA  GLN A  59      77.200   0.313 110.930  1.00 35.33           H  
ATOM    896 1HB  GLN A  59      76.952  -2.138 111.032  1.00 46.97           H  
ATOM    897 2HB  GLN A  59      78.402  -2.350 110.063  1.00 46.97           H  
ATOM    898 1HG  GLN A  59      78.969  -2.791 112.339  1.00 46.97           H  
ATOM    899 2HG  GLN A  59      79.736  -1.241 111.926  1.00 46.97           H  
ATOM    900 1HE2 GLN A  59      78.314   0.376 114.682  1.00 46.97           H  
ATOM    901 2HE2 GLN A  59      79.629   0.287 113.528  1.00 46.97           H  
ATOM    902  N   LEU A  60      79.398   1.378 110.692  1.00 29.15           N  
ATOM    903  CA  LEU A  60      80.683   2.028 110.532  1.00 28.93           C  
ATOM    904  C   LEU A  60      81.626   1.616 111.658  1.00 29.15           C  
ATOM    905  O   LEU A  60      81.184   1.275 112.763  1.00 29.46           O  
ATOM    906  CB  LEU A  60      80.488   3.544 110.499  1.00 38.59           C  
ATOM    907  CG  LEU A  60      79.510   4.071 109.393  1.00 38.59           C  
ATOM    908  CD1 LEU A  60      79.372   5.563 109.534  1.00 38.59           C  
ATOM    909  CD2 LEU A  60      80.015   3.712 107.992  1.00 38.59           C  
ATOM    910  H   LEU A  60      78.717   1.751 111.340  1.00 34.98           H  
ATOM    911  HA  LEU A  60      81.136   1.701 109.601  1.00 34.72           H  
ATOM    912 1HB  LEU A  60      80.102   3.862 111.465  1.00 46.31           H  
ATOM    913 2HB  LEU A  60      81.459   4.015 110.345  1.00 46.31           H  
ATOM    914  HG  LEU A  60      78.522   3.625 109.536  1.00 46.31           H  
ATOM    915 1HD1 LEU A  60      78.686   5.922 108.779  1.00 46.31           H  
ATOM    916 2HD1 LEU A  60      78.987   5.805 110.524  1.00 46.31           H  
ATOM    917 3HD1 LEU A  60      80.342   6.037 109.395  1.00 46.31           H  
ATOM    918 1HD2 LEU A  60      79.311   4.097 107.254  1.00 46.31           H  
ATOM    919 2HD2 LEU A  60      80.993   4.160 107.826  1.00 46.31           H  
ATOM    920 3HD2 LEU A  60      80.088   2.636 107.878  1.00 46.31           H  
ATOM    921  N   ASP A  61      82.927   1.642 111.364  1.00 29.00           N  
ATOM    922  CA  ASP A  61      83.982   1.314 112.322  1.00 29.17           C  
ATOM    923  C   ASP A  61      85.283   1.982 111.881  1.00 28.90           C  
ATOM    924  O   ASP A  61      85.320   2.634 110.835  1.00 28.59           O  
ATOM    925  CB  ASP A  61      84.146  -0.222 112.408  1.00 38.77           C  
ATOM    926  CG  ASP A  61      84.765  -0.761 113.730  1.00 38.77           C  
ATOM    927  OD1 ASP A  61      85.485  -0.024 114.374  1.00 38.77           O  
ATOM    928  OD2 ASP A  61      84.523  -1.896 114.060  1.00 38.77           O  
ATOM    929  H   ASP A  61      83.205   1.917 110.431  1.00 34.80           H  
ATOM    930  HA  ASP A  61      83.706   1.701 113.304  1.00 35.00           H  
ATOM    931 1HB  ASP A  61      83.168  -0.690 112.281  1.00 46.52           H  
ATOM    932 2HB  ASP A  61      84.771  -0.558 111.579  1.00 46.52           H  
ATOM    933  N   GLY A  62      86.345   1.792 112.652  1.00 29.03           N  
ATOM    934  CA  GLY A  62      87.660   2.342 112.339  1.00 28.81           C  
ATOM    935  C   GLY A  62      88.215   3.184 113.481  1.00 28.80           C  
ATOM    936  O   GLY A  62      87.484   3.590 114.387  1.00 28.89           O  
ATOM    937  H   GLY A  62      86.217   1.239 113.501  1.00 34.84           H  
ATOM    938 1HA  GLY A  62      88.348   1.525 112.125  1.00 34.57           H  
ATOM    939 2HA  GLY A  62      87.597   2.949 111.437  1.00 34.57           H  
ATOM    940  N   ALA A  63      89.521   3.437 113.437  1.00 28.70           N  
ATOM    941  CA  ALA A  63      90.204   4.211 114.464  1.00 28.67           C  
ATOM    942  C   ALA A  63      91.474   4.815 113.898  1.00 28.43           C  
ATOM    943  O   ALA A  63      92.018   4.314 112.912  1.00 28.36           O  
ATOM    944  CB  ALA A  63      90.533   3.338 115.665  1.00 38.15           C  
ATOM    945  H   ALA A  63      90.062   3.081 112.661  1.00 34.44           H  
ATOM    946  HA  ALA A  63      89.549   5.024 114.777  1.00 34.40           H  
ATOM    947 1HB  ALA A  63      91.033   3.939 116.424  1.00 45.78           H  
ATOM    948 2HB  ALA A  63      89.610   2.924 116.076  1.00 45.78           H  
ATOM    949 3HB  ALA A  63      91.190   2.528 115.354  1.00 45.78           H  
ATOM    950  N   GLN A  64      91.955   5.868 114.544  1.00 28.30           N  
ATOM    951  CA  GLN A  64      93.203   6.521 114.172  1.00 28.07           C  
ATOM    952  C   GLN A  64      94.016   6.798 115.416  1.00 28.27           C  
ATOM    953  O   GLN A  64      93.508   7.365 116.384  1.00 28.46           O  
ATOM    954  CB  GLN A  64      92.946   7.836 113.425  1.00 37.39           C  
ATOM    955  CG  GLN A  64      94.226   8.621 113.039  1.00 37.39           C  
ATOM    956  CD  GLN A  64      95.012   7.980 111.897  1.00 37.39           C  
ATOM    957  OE1 GLN A  64      94.494   7.860 110.782  1.00 37.39           O  
ATOM    958  NE2 GLN A  64      96.251   7.553 112.164  1.00 37.39           N  
ATOM    959  H   GLN A  64      91.441   6.230 115.337  1.00 33.96           H  
ATOM    960  HA  GLN A  64      93.777   5.851 113.531  1.00 33.68           H  
ATOM    961 1HB  GLN A  64      92.394   7.627 112.509  1.00 44.87           H  
ATOM    962 2HB  GLN A  64      92.328   8.487 114.040  1.00 44.87           H  
ATOM    963 1HG  GLN A  64      93.922   9.612 112.710  1.00 44.87           H  
ATOM    964 2HG  GLN A  64      94.889   8.717 113.898  1.00 44.87           H  
ATOM    965 1HE2 GLN A  64      96.800   7.125 111.441  1.00 44.87           H  
ATOM    966 2HE2 GLN A  64      96.655   7.640 113.107  1.00 44.87           H  
ATOM    967  N   VAL A  65      95.279   6.404 115.383  1.00 28.24           N  
ATOM    968  CA  VAL A  65      96.170   6.598 116.507  1.00 28.42           C  
ATOM    969  C   VAL A  65      97.417   7.346 116.021  1.00 28.15           C  
ATOM    970  O   VAL A  65      97.603   7.498 114.808  1.00 27.87           O  
ATOM    971  CB  VAL A  65      96.540   5.202 117.076  1.00 37.71           C  
ATOM    972  CG1 VAL A  65      95.265   4.477 117.520  1.00 37.71           C  
ATOM    973  CG2 VAL A  65      97.301   4.407 116.028  1.00 37.71           C  
ATOM    974  H   VAL A  65      95.619   5.937 114.550  1.00 33.89           H  
ATOM    975  HA  VAL A  65      95.651   7.183 117.265  1.00 34.10           H  
ATOM    976  HB  VAL A  65      97.164   5.304 117.943  1.00 45.25           H  
ATOM    977 1HG1 VAL A  65      95.525   3.505 117.937  1.00 45.25           H  
ATOM    978 2HG1 VAL A  65      94.757   5.074 118.277  1.00 45.25           H  
ATOM    979 3HG1 VAL A  65      94.599   4.332 116.673  1.00 45.25           H  
ATOM    980 1HG2 VAL A  65      97.564   3.433 116.435  1.00 45.25           H  
ATOM    981 2HG2 VAL A  65      96.692   4.269 115.141  1.00 45.25           H  
ATOM    982 3HG2 VAL A  65      98.217   4.937 115.760  1.00 45.25           H  
ATOM    983  N   PRO A  66      98.209   7.952 116.916  1.00 28.23           N  
ATOM    984  CA  PRO A  66      99.493   8.548 116.608  1.00 28.02           C  
ATOM    985  C   PRO A  66     100.532   7.472 116.352  1.00 28.05           C  
ATOM    986  O   PRO A  66     100.474   6.402 116.960  1.00 28.31           O  
ATOM    987  CB  PRO A  66      99.798   9.364 117.869  1.00 39.53           C  
ATOM    988  CG  PRO A  66      99.047   8.655 118.976  1.00 39.53           C  
ATOM    989  CD  PRO A  66      97.775   8.146 118.320  1.00 39.53           C  
ATOM    990  HA  PRO A  66      99.387   9.199 115.729  1.00 33.62           H  
ATOM    991 1HB  PRO A  66     100.887   9.384 118.040  1.00 47.44           H  
ATOM    992 2HB  PRO A  66      99.477  10.407 117.729  1.00 47.44           H  
ATOM    993 1HG  PRO A  66      99.666   7.834 119.380  1.00 47.44           H  
ATOM    994 2HG  PRO A  66      98.854   9.347 119.810  1.00 47.44           H  
ATOM    995 1HD  PRO A  66      97.493   7.227 118.810  1.00 47.44           H  
ATOM    996 2HD  PRO A  66      96.979   8.904 118.376  1.00 47.44           H  
ATOM    997  N   HIS A  67     101.533   7.807 115.548  1.00 27.78           N  
ATOM    998  CA  HIS A  67     102.661   6.928 115.276  1.00 27.79           C  
ATOM    999  C   HIS A  67     103.948   7.732 115.339  1.00 27.66           C  
ATOM   1000  O   HIS A  67     103.949   8.931 115.060  1.00 27.45           O  
ATOM   1001  CB  HIS A  67     102.531   6.280 113.892  1.00 36.90           C  
ATOM   1002  CG  HIS A  67     101.339   5.371 113.728  1.00 36.90           C  
ATOM   1003  ND1 HIS A  67     101.353   4.043 114.111  1.00 36.90           N  
ATOM   1004  CD2 HIS A  67     100.104   5.602 113.225  1.00 36.90           C  
ATOM   1005  CE1 HIS A  67     100.177   3.503 113.840  1.00 36.90           C  
ATOM   1006  NE2 HIS A  67      99.407   4.428 113.305  1.00 36.90           N  
ATOM   1007  H   HIS A  67     101.509   8.707 115.090  1.00 33.34           H  
ATOM   1008  HA  HIS A  67     102.715   6.141 116.027  1.00 33.35           H  
ATOM   1009 1HB  HIS A  67     102.464   7.061 113.136  1.00 44.28           H  
ATOM   1010 2HB  HIS A  67     103.433   5.704 113.679  1.00 44.28           H  
ATOM   1011  HD1 HIS A  67     101.994   3.635 114.760  1.00 44.28           H  
ATOM   1012  HD2 HIS A  67      99.629   6.491 112.811  1.00 44.28           H  
ATOM   1013  HE1 HIS A  67      99.982   2.457 114.069  1.00 44.28           H  
ATOM   1014  N   LEU A  68     105.042   7.079 115.703  1.00 27.78           N  
ATOM   1015  CA  LEU A  68     106.332   7.749 115.741  1.00 27.67           C  
ATOM   1016  C   LEU A  68     107.199   7.334 114.567  1.00 27.48           C  
ATOM   1017  O   LEU A  68     107.093   6.211 114.074  1.00 27.55           O  
ATOM   1018  CB  LEU A  68     107.048   7.422 117.053  1.00 36.78           C  
ATOM   1019  CG  LEU A  68     106.281   7.772 118.361  1.00 36.78           C  
ATOM   1020  CD1 LEU A  68     107.105   7.303 119.548  1.00 36.78           C  
ATOM   1021  CD2 LEU A  68     106.013   9.280 118.445  1.00 36.78           C  
ATOM   1022  H   LEU A  68     104.982   6.097 115.935  1.00 33.34           H  
ATOM   1023  HA  LEU A  68     106.179   8.822 115.663  1.00 33.20           H  
ATOM   1024 1HB  LEU A  68     107.262   6.354 117.068  1.00 44.14           H  
ATOM   1025 2HB  LEU A  68     107.998   7.957 117.067  1.00 44.14           H  
ATOM   1026  HG  LEU A  68     105.330   7.240 118.379  1.00 44.14           H  
ATOM   1027 1HD1 LEU A  68     106.570   7.525 120.471  1.00 44.14           H  
ATOM   1028 2HD1 LEU A  68     107.270   6.228 119.477  1.00 44.14           H  
ATOM   1029 3HD1 LEU A  68     108.066   7.817 119.555  1.00 44.14           H  
ATOM   1030 1HD2 LEU A  68     105.480   9.497 119.371  1.00 44.14           H  
ATOM   1031 2HD2 LEU A  68     106.958   9.822 118.438  1.00 44.14           H  
ATOM   1032 3HD2 LEU A  68     105.402   9.605 117.606  1.00 44.14           H  
ATOM   1033  N   GLN A  69     108.071   8.241 114.140  1.00 27.24           N  
ATOM   1034  CA  GLN A  69     109.030   7.971 113.079  1.00 27.05           C  
ATOM   1035  C   GLN A  69     110.293   8.791 113.272  1.00 26.93           C  
ATOM   1036  O   GLN A  69     110.223   9.980 113.583  1.00 26.84           O  
ATOM   1037  CB  GLN A  69     108.435   8.280 111.703  1.00 35.94           C  
ATOM   1038  CG  GLN A  69     109.379   7.971 110.551  1.00 35.94           C  
ATOM   1039  CD  GLN A  69     108.778   8.207 109.206  1.00 35.94           C  
ATOM   1040  OE1 GLN A  69     107.751   8.873 109.067  1.00 35.94           O  
ATOM   1041  NE2 GLN A  69     109.420   7.662 108.182  1.00 35.94           N  
ATOM   1042  H   GLN A  69     108.080   9.151 114.579  1.00 32.69           H  
ATOM   1043  HA  GLN A  69     109.302   6.916 113.116  1.00 32.46           H  
ATOM   1044 1HB  GLN A  69     107.521   7.700 111.562  1.00 43.13           H  
ATOM   1045 2HB  GLN A  69     108.168   9.335 111.649  1.00 43.13           H  
ATOM   1046 1HG  GLN A  69     110.237   8.623 110.629  1.00 43.13           H  
ATOM   1047 2HG  GLN A  69     109.690   6.929 110.610  1.00 43.13           H  
ATOM   1048 1HE2 GLN A  69     109.071   7.783 107.251  1.00 43.13           H  
ATOM   1049 2HE2 GLN A  69     110.254   7.130 108.333  1.00 43.13           H  
ATOM   1050  N   TRP A  70     111.444   8.165 113.058  1.00 26.95           N  
ATOM   1051  CA  TRP A  70     112.719   8.859 113.146  1.00 26.83           C  
ATOM   1052  C   TRP A  70     113.698   8.309 112.135  1.00 26.72           C  
ATOM   1053  O   TRP A  70     113.785   7.095 111.942  1.00 26.87           O  
ATOM   1054  CB  TRP A  70     113.329   8.684 114.537  1.00 35.61           C  
ATOM   1055  CG  TRP A  70     114.623   9.425 114.732  1.00 35.61           C  
ATOM   1056  CD1 TRP A  70     114.756  10.677 115.229  1.00 35.61           C  
ATOM   1057  CD2 TRP A  70     115.974   8.971 114.428  1.00 35.61           C  
ATOM   1058  NE1 TRP A  70     116.075  11.031 115.267  1.00 35.61           N  
ATOM   1059  CE2 TRP A  70     116.830  10.003 114.776  1.00 35.61           C  
ATOM   1060  CE3 TRP A  70     116.509   7.788 113.896  1.00 35.61           C  
ATOM   1061  CZ2 TRP A  70     118.194   9.903 114.615  1.00 35.61           C  
ATOM   1062  CZ3 TRP A  70     117.875   7.693 113.724  1.00 35.61           C  
ATOM   1063  CH2 TRP A  70     118.697   8.724 114.075  1.00 35.61           C  
ATOM   1064  H   TRP A  70     111.437   7.182 112.822  1.00 32.34           H  
ATOM   1065  HA  TRP A  70     112.563   9.917 112.941  1.00 32.20           H  
ATOM   1066 1HB  TRP A  70     112.621   9.034 115.287  1.00 42.73           H  
ATOM   1067 2HB  TRP A  70     113.510   7.628 114.724  1.00 42.73           H  
ATOM   1068  HD1 TRP A  70     113.931  11.305 115.561  1.00 42.73           H  
ATOM   1069  HE1 TRP A  70     116.437  11.906 115.611  1.00 42.73           H  
ATOM   1070  HE3 TRP A  70     115.857   6.959 113.615  1.00 42.73           H  
ATOM   1071  HZ2 TRP A  70     118.867  10.713 114.891  1.00 42.73           H  
ATOM   1072  HZ3 TRP A  70     118.280   6.772 113.306  1.00 42.73           H  
ATOM   1073  HH2 TRP A  70     119.772   8.618 113.932  1.00 42.73           H  
ATOM   1074  N   PHE A  71     114.442   9.200 111.500  1.00 26.47           N  
ATOM   1075  CA  PHE A  71     115.493   8.804 110.586  1.00 26.37           C  
ATOM   1076  C   PHE A  71     116.498   9.920 110.352  1.00 26.21           C  
ATOM   1077  O   PHE A  71     116.179  11.107 110.503  1.00 26.10           O  
ATOM   1078  CB  PHE A  71     114.888   8.347 109.258  1.00 34.96           C  
ATOM   1079  CG  PHE A  71     114.026   9.377 108.601  1.00 34.96           C  
ATOM   1080  CD1 PHE A  71     114.545  10.282 107.689  1.00 34.96           C  
ATOM   1081  CD2 PHE A  71     112.675   9.438 108.906  1.00 34.96           C  
ATOM   1082  CE1 PHE A  71     113.725  11.226 107.100  1.00 34.96           C  
ATOM   1083  CE2 PHE A  71     111.857  10.375 108.325  1.00 34.96           C  
ATOM   1084  CZ  PHE A  71     112.381  11.270 107.419  1.00 34.96           C  
ATOM   1085  H   PHE A  71     114.290  10.181 111.680  1.00 31.76           H  
ATOM   1086  HA  PHE A  71     116.027   7.961 111.022  1.00 31.64           H  
ATOM   1087 1HB  PHE A  71     115.690   8.088 108.567  1.00 41.95           H  
ATOM   1088 2HB  PHE A  71     114.291   7.449 109.415  1.00 41.95           H  
ATOM   1089  HD1 PHE A  71     115.607  10.248 107.440  1.00 41.95           H  
ATOM   1090  HD2 PHE A  71     112.271   8.729 109.619  1.00 41.95           H  
ATOM   1091  HE1 PHE A  71     114.140  11.936 106.385  1.00 41.95           H  
ATOM   1092  HE2 PHE A  71     110.795  10.413 108.576  1.00 41.95           H  
ATOM   1093  HZ  PHE A  71     111.736  12.016 106.956  1.00 41.95           H  
ATOM   1094  N   ARG A  72     117.693   9.518 109.924  1.00 26.19           N  
ATOM   1095  CA  ARG A  72     118.778  10.397 109.507  1.00 26.02           C  
ATOM   1096  C   ARG A  72     119.579   9.724 108.405  1.00 25.88           C  
ATOM   1097  O   ARG A  72     119.724   8.501 108.414  1.00 26.04           O  
ATOM   1098  CB  ARG A  72     119.726  10.744 110.656  1.00 34.50           C  
ATOM   1099  CG  ARG A  72     119.162  11.600 111.793  1.00 34.50           C  
ATOM   1100  CD  ARG A  72     118.916  13.003 111.355  1.00 34.50           C  
ATOM   1101  NE  ARG A  72     118.495  13.870 112.449  1.00 34.50           N  
ATOM   1102  CZ  ARG A  72     117.226  14.013 112.902  1.00 34.50           C  
ATOM   1103  NH1 ARG A  72     116.226  13.322 112.383  1.00 34.50           N  
ATOM   1104  NH2 ARG A  72     116.984  14.866 113.889  1.00 34.50           N  
ATOM   1105  H   ARG A  72     117.859   8.522 109.863  1.00 31.43           H  
ATOM   1106  HA  ARG A  72     118.352  11.312 109.099  1.00 31.22           H  
ATOM   1107 1HB  ARG A  72     120.085   9.820 111.107  1.00 41.40           H  
ATOM   1108 2HB  ARG A  72     120.596  11.264 110.256  1.00 41.40           H  
ATOM   1109 1HG  ARG A  72     118.227  11.189 112.135  1.00 41.40           H  
ATOM   1110 2HG  ARG A  72     119.870  11.622 112.618  1.00 41.40           H  
ATOM   1111 1HD  ARG A  72     119.838  13.410 110.940  1.00 41.40           H  
ATOM   1112 2HD  ARG A  72     118.145  13.028 110.592  1.00 41.40           H  
ATOM   1113  HE  ARG A  72     119.211  14.431 112.890  1.00 41.40           H  
ATOM   1114 1HH1 ARG A  72     116.377  12.635 111.623  1.00 41.40           H  
ATOM   1115 2HH1 ARG A  72     115.292  13.448 112.738  1.00 41.40           H  
ATOM   1116 1HH2 ARG A  72     117.740  15.401 114.293  1.00 41.40           H  
ATOM   1117 2HH2 ARG A  72     116.043  14.987 114.235  1.00 41.40           H  
ATOM   1118  N   ASP A  73     120.104  10.521 107.477  1.00 25.58           N  
ATOM   1119  CA  ASP A  73     120.973  10.027 106.412  1.00 25.43           C  
ATOM   1120  C   ASP A  73     121.886  11.166 105.969  1.00 25.18           C  
ATOM   1121  O   ASP A  73     121.775  12.279 106.490  1.00 25.13           O  
ATOM   1122  CB  ASP A  73     120.116   9.497 105.241  1.00 33.66           C  
ATOM   1123  CG  ASP A  73     120.810   8.436 104.355  1.00 33.66           C  
ATOM   1124  OD1 ASP A  73     122.024   8.426 104.324  1.00 33.66           O  
ATOM   1125  OD2 ASP A  73     120.125   7.670 103.718  1.00 33.66           O  
ATOM   1126  H   ASP A  73     119.923  11.514 107.522  1.00 30.70           H  
ATOM   1127  HA  ASP A  73     121.591   9.215 106.799  1.00 30.52           H  
ATOM   1128 1HB  ASP A  73     119.199   9.060 105.638  1.00 40.39           H  
ATOM   1129 2HB  ASP A  73     119.828  10.335 104.605  1.00 40.39           H  
ATOM   1130  N   VAL A  74     122.772  10.901 105.015  1.00 25.04           N  
ATOM   1131  CA  VAL A  74     123.694  11.918 104.510  1.00 24.80           C  
ATOM   1132  C   VAL A  74     123.682  12.029 102.990  1.00 24.49           C  
ATOM   1133  O   VAL A  74     123.896  11.046 102.283  1.00 24.49           O  
ATOM   1134  CB  VAL A  74     125.138  11.626 104.987  1.00 32.82           C  
ATOM   1135  CG1 VAL A  74     126.115  12.675 104.426  1.00 32.82           C  
ATOM   1136  CG2 VAL A  74     125.184  11.633 106.518  1.00 32.82           C  
ATOM   1137  H   VAL A  74     122.786   9.948 104.640  1.00 30.05           H  
ATOM   1138  HA  VAL A  74     123.391  12.882 104.918  1.00 29.76           H  
ATOM   1139  HB  VAL A  74     125.450  10.650 104.614  1.00 39.38           H  
ATOM   1140 1HG1 VAL A  74     127.122  12.445 104.770  1.00 39.38           H  
ATOM   1141 2HG1 VAL A  74     126.107  12.665 103.336  1.00 39.38           H  
ATOM   1142 3HG1 VAL A  74     125.829  13.665 104.780  1.00 39.38           H  
ATOM   1143 1HG2 VAL A  74     126.197  11.422 106.853  1.00 39.38           H  
ATOM   1144 2HG2 VAL A  74     124.873  12.612 106.885  1.00 39.38           H  
ATOM   1145 3HG2 VAL A  74     124.516  10.874 106.912  1.00 39.38           H  
ATOM   1146  N   ALA A  75     123.483  13.243 102.487  1.00 24.23           N  
ATOM   1147  CA  ALA A  75     123.489  13.471 101.052  1.00 23.92           C  
ATOM   1148  C   ALA A  75     123.822  14.918 100.749  1.00 23.68           C  
ATOM   1149  O   ALA A  75     123.549  15.809 101.555  1.00 23.75           O  
ATOM   1150  CB  ALA A  75     122.143  13.113 100.453  1.00 31.61           C  
ATOM   1151  H   ALA A  75     123.318  14.018 103.114  1.00 29.08           H  
ATOM   1152  HA  ALA A  75     124.262  12.844 100.607  1.00 28.70           H  
ATOM   1153 1HB  ALA A  75     122.170  13.276  99.376  1.00 37.93           H  
ATOM   1154 2HB  ALA A  75     121.921  12.064 100.656  1.00 37.93           H  
ATOM   1155 3HB  ALA A  75     121.372  13.741 100.895  1.00 37.93           H  
ATOM   1156  N   ALA A  76     124.391  15.146  99.572  1.00 23.42           N  
ATOM   1157  CA  ALA A  76     124.692  16.484  99.091  1.00 23.18           C  
ATOM   1158  C   ALA A  76     124.878  16.453  97.591  1.00 22.88           C  
ATOM   1159  O   ALA A  76     125.209  15.410  97.025  1.00 22.88           O  
ATOM   1160  CB  ALA A  76     125.944  17.026  99.758  1.00 30.55           C  
ATOM   1161  H   ALA A  76     124.609  14.362  98.972  1.00 28.10           H  
ATOM   1162  HA  ALA A  76     123.847  17.133  99.318  1.00 27.82           H  
ATOM   1163 1HB  ALA A  76     126.146  18.031  99.385  1.00 36.66           H  
ATOM   1164 2HB  ALA A  76     125.797  17.061 100.838  1.00 36.66           H  
ATOM   1165 3HB  ALA A  76     126.786  16.379  99.526  1.00 36.66           H  
ATOM   1166  N   LEU A  77     124.691  17.594  96.949  1.00 22.65           N  
ATOM   1167  CA  LEU A  77     124.960  17.700  95.527  1.00 22.36           C  
ATOM   1168  C   LEU A  77     126.199  18.543  95.304  1.00 22.20           C  
ATOM   1169  O   LEU A  77     126.478  19.457  96.080  1.00 22.26           O  
ATOM   1170  CB  LEU A  77     123.763  18.323  94.809  1.00 29.42           C  
ATOM   1171  CG  LEU A  77     122.403  17.595  94.996  1.00 29.42           C  
ATOM   1172  CD1 LEU A  77     121.325  18.392  94.287  1.00 29.42           C  
ATOM   1173  CD2 LEU A  77     122.475  16.163  94.448  1.00 29.42           C  
ATOM   1174  H   LEU A  77     124.391  18.412  97.460  1.00 27.18           H  
ATOM   1175  HA  LEU A  77     125.163  16.713  95.121  1.00 26.83           H  
ATOM   1176 1HB  LEU A  77     123.645  19.346  95.163  1.00 35.30           H  
ATOM   1177 2HB  LEU A  77     123.982  18.356  93.742  1.00 35.30           H  
ATOM   1178  HG  LEU A  77     122.153  17.558  96.055  1.00 35.30           H  
ATOM   1179 1HD1 LEU A  77     120.361  17.902  94.427  1.00 35.30           H  
ATOM   1180 2HD1 LEU A  77     121.281  19.398  94.703  1.00 35.30           H  
ATOM   1181 3HD1 LEU A  77     121.550  18.449  93.223  1.00 35.30           H  
ATOM   1182 1HD2 LEU A  77     121.510  15.677  94.588  1.00 35.30           H  
ATOM   1183 2HD2 LEU A  77     122.716  16.188  93.385  1.00 35.30           H  
ATOM   1184 3HD2 LEU A  77     123.233  15.591  94.978  1.00 35.30           H  
ATOM   1185  N   GLU A  78     126.926  18.249  94.232  1.00 22.02           N  
ATOM   1186  CA  GLU A  78     128.105  19.020  93.859  1.00 21.86           C  
ATOM   1187  C   GLU A  78     128.299  19.001  92.354  1.00 21.58           C  
ATOM   1188  O   GLU A  78     128.172  17.954  91.718  1.00 21.57           O  
ATOM   1189  CB  GLU A  78     129.354  18.468  94.551  1.00 28.67           C  
ATOM   1190  CG  GLU A  78     130.629  19.264  94.277  1.00 28.67           C  
ATOM   1191  CD  GLU A  78     131.819  18.759  95.032  1.00 28.67           C  
ATOM   1192  OE1 GLU A  78     131.683  17.821  95.779  1.00 28.67           O  
ATOM   1193  OE2 GLU A  78     132.874  19.317  94.859  1.00 28.67           O  
ATOM   1194  H   GLU A  78     126.649  17.470  93.650  1.00 26.42           H  
ATOM   1195  HA  GLU A  78     127.959  20.055  94.170  1.00 26.23           H  
ATOM   1196 1HB  GLU A  78     129.194  18.452  95.630  1.00 34.40           H  
ATOM   1197 2HB  GLU A  78     129.525  17.442  94.229  1.00 34.40           H  
ATOM   1198 1HG  GLU A  78     130.861  19.216  93.214  1.00 34.40           H  
ATOM   1199 2HG  GLU A  78     130.456  20.308  94.536  1.00 34.40           H  
ATOM   1200  N   SER A  79     128.624  20.156  91.790  1.00 21.36           N  
ATOM   1201  CA  SER A  79     128.880  20.273  90.365  1.00 21.09           C  
ATOM   1202  C   SER A  79     129.803  21.470  90.112  1.00 20.92           C  
ATOM   1203  O   SER A  79     129.891  22.358  90.963  1.00 20.99           O  
ATOM   1204  CB  SER A  79     127.549  20.455  89.643  1.00 27.64           C  
ATOM   1205  OG  SER A  79     126.949  21.671  89.996  1.00 27.64           O  
ATOM   1206  H   SER A  79     128.694  20.983  92.366  1.00 25.63           H  
ATOM   1207  HA  SER A  79     129.356  19.352  90.036  1.00 25.31           H  
ATOM   1208 1HB  SER A  79     127.685  20.428  88.572  1.00 33.17           H  
ATOM   1209 2HB  SER A  79     126.885  19.633  89.903  1.00 33.17           H  
ATOM   1210  HG  SER A  79     126.128  21.711  89.502  1.00 33.17           H  
ATOM   1211  N   PRO A  80     130.562  21.489  88.998  1.00 20.72           N  
ATOM   1212  CA  PRO A  80     131.369  22.607  88.546  1.00 20.53           C  
ATOM   1213  C   PRO A  80     130.469  23.706  88.017  1.00 20.37           C  
ATOM   1214  O   PRO A  80     129.365  23.421  87.552  1.00 20.34           O  
ATOM   1215  CB  PRO A  80     132.230  21.983  87.443  1.00 28.29           C  
ATOM   1216  CG  PRO A  80     131.398  20.836  86.915  1.00 28.29           C  
ATOM   1217  CD  PRO A  80     130.665  20.291  88.130  1.00 28.29           C  
ATOM   1218  HA  PRO A  80     131.986  22.975  89.380  1.00 24.64           H  
ATOM   1219 1HB  PRO A  80     132.451  22.739  86.673  1.00 33.95           H  
ATOM   1220 2HB  PRO A  80     133.196  21.656  87.857  1.00 33.95           H  
ATOM   1221 1HG  PRO A  80     130.701  21.205  86.142  1.00 33.95           H  
ATOM   1222 2HG  PRO A  80     132.042  20.087  86.428  1.00 33.95           H  
ATOM   1223 1HD  PRO A  80     129.695  19.930  87.801  1.00 33.95           H  
ATOM   1224 2HD  PRO A  80     131.262  19.505  88.621  1.00 33.95           H  
ATOM   1225  N   ALA A  81     130.953  24.939  88.034  1.00 20.27           N  
ATOM   1226  CA  ALA A  81     130.200  26.049  87.478  1.00 20.14           C  
ATOM   1227  C   ALA A  81     131.133  27.186  87.100  1.00 19.98           C  
ATOM   1228  O   ALA A  81     132.224  27.315  87.658  1.00 20.01           O  
ATOM   1229  CB  ALA A  81     129.163  26.533  88.476  1.00 26.25           C  
ATOM   1230  H   ALA A  81     131.863  25.118  88.438  1.00 24.32           H  
ATOM   1231  HA  ALA A  81     129.698  25.704  86.573  1.00 24.17           H  
ATOM   1232 1HB  ALA A  81     128.594  27.354  88.041  1.00 31.50           H  
ATOM   1233 2HB  ALA A  81     128.486  25.712  88.725  1.00 31.50           H  
ATOM   1234 3HB  ALA A  81     129.663  26.877  89.379  1.00 31.50           H  
ATOM   1235  N   GLY A  82     130.686  28.025  86.175  1.00 19.83           N  
ATOM   1236  CA  GLY A  82     131.435  29.203  85.769  1.00 19.69           C  
ATOM   1237  C   GLY A  82     130.781  29.836  84.557  1.00 19.56           C  
ATOM   1238  O   GLY A  82     129.781  29.328  84.046  1.00 19.57           O  
ATOM   1239  H   GLY A  82     129.791  27.848  85.738  1.00 23.80           H  
ATOM   1240 1HA  GLY A  82     131.470  29.920  86.589  1.00 23.63           H  
ATOM   1241 2HA  GLY A  82     132.462  28.925  85.533  1.00 23.63           H  
ATOM   1242  N   LEU A  83     131.330  30.955  84.111  1.00 19.45           N  
ATOM   1243  CA  LEU A  83     130.793  31.656  82.960  1.00 19.38           C  
ATOM   1244  C   LEU A  83     131.707  31.438  81.758  1.00 19.17           C  
ATOM   1245  O   LEU A  83     132.910  31.267  81.954  1.00 19.07           O  
ATOM   1246  CB  LEU A  83     130.695  33.144  83.291  1.00 25.16           C  
ATOM   1247  CG  LEU A  83     129.820  33.520  84.513  1.00 25.16           C  
ATOM   1248  CD1 LEU A  83     129.948  35.005  84.774  1.00 25.16           C  
ATOM   1249  CD2 LEU A  83     128.356  33.161  84.245  1.00 25.16           C  
ATOM   1250  H   LEU A  83     132.150  31.317  84.578  1.00 23.34           H  
ATOM   1251  HA  LEU A  83     129.813  31.248  82.751  1.00 23.26           H  
ATOM   1252 1HB  LEU A  83     131.700  33.530  83.463  1.00 30.19           H  
ATOM   1253 2HB  LEU A  83     130.289  33.643  82.434  1.00 30.19           H  
ATOM   1254  HG  LEU A  83     130.170  32.985  85.395  1.00 30.19           H  
ATOM   1255 1HD1 LEU A  83     129.345  35.274  85.640  1.00 30.19           H  
ATOM   1256 2HD1 LEU A  83     130.990  35.251  84.972  1.00 30.19           H  
ATOM   1257 3HD1 LEU A  83     129.606  35.560  83.917  1.00 30.19           H  
ATOM   1258 1HD2 LEU A  83     127.754  33.441  85.110  1.00 30.19           H  
ATOM   1259 2HD2 LEU A  83     128.000  33.698  83.370  1.00 30.19           H  
ATOM   1260 3HD2 LEU A  83     128.252  32.091  84.078  1.00 30.19           H  
ATOM   1261  N   PRO A  84     131.176  31.386  80.522  1.00 19.13           N  
ATOM   1262  CA  PRO A  84     131.938  31.294  79.292  1.00 18.99           C  
ATOM   1263  C   PRO A  84     132.647  32.606  79.059  1.00 18.93           C  
ATOM   1264  O   PRO A  84     132.084  33.654  79.372  1.00 19.03           O  
ATOM   1265  CB  PRO A  84     130.856  31.035  78.239  1.00 25.98           C  
ATOM   1266  CG  PRO A  84     129.596  31.653  78.825  1.00 25.98           C  
ATOM   1267  CD  PRO A  84     129.711  31.450  80.327  1.00 25.98           C  
ATOM   1268  HA  PRO A  84     132.656  30.463  79.361  1.00 22.79           H  
ATOM   1269 1HB  PRO A  84     131.150  31.502  77.285  1.00 31.18           H  
ATOM   1270 2HB  PRO A  84     130.760  29.955  78.054  1.00 31.18           H  
ATOM   1271 1HG  PRO A  84     129.543  32.721  78.553  1.00 31.18           H  
ATOM   1272 2HG  PRO A  84     128.701  31.173  78.397  1.00 31.18           H  
ATOM   1273 1HD  PRO A  84     129.275  32.323  80.825  1.00 31.18           H  
ATOM   1274 2HD  PRO A  84     129.234  30.503  80.634  1.00 31.18           H  
ATOM   1275  N   LEU A  85     133.812  32.563  78.429  1.00 18.81           N  
ATOM   1276  CA  LEU A  85     134.517  33.798  78.124  1.00 18.78           C  
ATOM   1277  C   LEU A  85     134.737  33.964  76.627  1.00 18.86           C  
ATOM   1278  O   LEU A  85     135.016  32.984  75.925  1.00 18.89           O  
ATOM   1279  CB  LEU A  85     135.868  33.771  78.846  1.00 24.31           C  
ATOM   1280  CG  LEU A  85     135.809  33.559  80.394  1.00 24.31           C  
ATOM   1281  CD1 LEU A  85     137.206  33.414  80.910  1.00 24.31           C  
ATOM   1282  CD2 LEU A  85     135.092  34.724  81.070  1.00 24.31           C  
ATOM   1283  H   LEU A  85     134.227  31.676  78.187  1.00 22.57           H  
ATOM   1284  HA  LEU A  85     133.922  34.637  78.463  1.00 22.54           H  
ATOM   1285 1HB  LEU A  85     136.472  32.973  78.420  1.00 29.17           H  
ATOM   1286 2HB  LEU A  85     136.371  34.716  78.656  1.00 29.17           H  
ATOM   1287  HG  LEU A  85     135.266  32.637  80.618  1.00 29.17           H  
ATOM   1288 1HD1 LEU A  85     137.183  33.251  81.989  1.00 29.17           H  
ATOM   1289 2HD1 LEU A  85     137.691  32.566  80.426  1.00 29.17           H  
ATOM   1290 3HD1 LEU A  85     137.743  34.303  80.689  1.00 29.17           H  
ATOM   1291 1HD2 LEU A  85     135.055  34.554  82.144  1.00 29.17           H  
ATOM   1292 2HD2 LEU A  85     135.613  35.653  80.871  1.00 29.17           H  
ATOM   1293 3HD2 LEU A  85     134.090  34.779  80.687  1.00 29.17           H  
ATOM   1294  N   ARG A  86     134.675  35.215  76.164  1.00 18.94           N  
ATOM   1295  CA  ARG A  86     134.929  35.563  74.763  1.00 19.10           C  
ATOM   1296  C   ARG A  86     135.604  36.927  74.665  1.00 19.11           C  
ATOM   1297  O   ARG A  86     135.057  37.907  75.157  1.00 19.02           O  
ATOM   1298  CB  ARG A  86     133.618  35.671  73.979  1.00 24.68           C  
ATOM   1299  CG  ARG A  86     132.760  34.406  73.853  1.00 24.68           C  
ATOM   1300  CD  ARG A  86     133.365  33.373  72.979  1.00 24.68           C  
ATOM   1301  NE  ARG A  86     132.474  32.231  72.812  1.00 24.68           N  
ATOM   1302  CZ  ARG A  86     132.357  31.181  73.662  1.00 24.68           C  
ATOM   1303  NH1 ARG A  86     133.074  31.103  74.771  1.00 24.68           N  
ATOM   1304  NH2 ARG A  86     131.502  30.210  73.369  1.00 24.68           N  
ATOM   1305  H   ARG A  86     134.455  35.949  76.845  1.00 22.73           H  
ATOM   1306  HA  ARG A  86     135.582  34.814  74.319  1.00 22.92           H  
ATOM   1307 1HB  ARG A  86     132.992  36.427  74.447  1.00 29.62           H  
ATOM   1308 2HB  ARG A  86     133.837  36.019  72.968  1.00 29.62           H  
ATOM   1309 1HG  ARG A  86     132.583  33.977  74.834  1.00 29.62           H  
ATOM   1310 2HG  ARG A  86     131.802  34.681  73.415  1.00 29.62           H  
ATOM   1311 1HD  ARG A  86     133.553  33.802  71.996  1.00 29.62           H  
ATOM   1312 2HD  ARG A  86     134.302  33.021  73.400  1.00 29.62           H  
ATOM   1313  HE  ARG A  86     131.895  32.221  71.983  1.00 29.62           H  
ATOM   1314 1HH1 ARG A  86     133.754  31.841  75.034  1.00 29.62           H  
ATOM   1315 2HH1 ARG A  86     132.970  30.307  75.376  1.00 29.62           H  
ATOM   1316 1HH2 ARG A  86     130.950  30.261  72.523  1.00 29.62           H  
ATOM   1317 2HH2 ARG A  86     131.399  29.419  73.988  1.00 29.62           H  
ATOM   1318  N   GLU A  87     136.744  37.016  73.985  1.00 19.26           N  
ATOM   1319  CA  GLU A  87     137.399  38.315  73.850  1.00 19.32           C  
ATOM   1320  C   GLU A  87     137.080  38.961  72.512  1.00 19.59           C  
ATOM   1321  O   GLU A  87     137.387  38.406  71.457  1.00 19.71           O  
ATOM   1322  CB  GLU A  87     138.930  38.194  73.958  1.00 25.03           C  
ATOM   1323  CG  GLU A  87     139.655  39.552  73.866  1.00 25.03           C  
ATOM   1324  CD  GLU A  87     141.149  39.481  73.854  1.00 25.03           C  
ATOM   1325  OE1 GLU A  87     141.689  38.903  72.945  1.00 25.03           O  
ATOM   1326  OE2 GLU A  87     141.764  40.021  74.750  1.00 25.03           O  
ATOM   1327  H   GLU A  87     137.163  36.190  73.583  1.00 23.11           H  
ATOM   1328  HA  GLU A  87     137.044  38.975  74.644  1.00 23.18           H  
ATOM   1329 1HB  GLU A  87     139.192  37.742  74.919  1.00 30.04           H  
ATOM   1330 2HB  GLU A  87     139.309  37.545  73.172  1.00 30.04           H  
ATOM   1331 1HG  GLU A  87     139.330  40.094  72.982  1.00 30.04           H  
ATOM   1332 2HG  GLU A  87     139.352  40.115  74.734  1.00 30.04           H  
ATOM   1333  N   PHE A  88     136.475  40.134  72.552  1.00 19.70           N  
ATOM   1334  CA  PHE A  88     136.170  40.863  71.337  1.00 19.98           C  
ATOM   1335  C   PHE A  88     136.033  42.337  71.687  1.00 20.05           C  
ATOM   1336  O   PHE A  88     135.461  42.647  72.726  1.00 19.95           O  
ATOM   1337  CB  PHE A  88     134.862  40.327  70.740  1.00 25.87           C  
ATOM   1338  CG  PHE A  88     133.676  40.459  71.675  1.00 25.87           C  
ATOM   1339  CD1 PHE A  88     132.822  41.551  71.600  1.00 25.87           C  
ATOM   1340  CD2 PHE A  88     133.429  39.497  72.646  1.00 25.87           C  
ATOM   1341  CE1 PHE A  88     131.754  41.673  72.468  1.00 25.87           C  
ATOM   1342  CE2 PHE A  88     132.371  39.622  73.508  1.00 25.87           C  
ATOM   1343  CZ  PHE A  88     131.531  40.713  73.418  1.00 25.87           C  
ATOM   1344  H   PHE A  88     136.213  40.518  73.454  1.00 23.64           H  
ATOM   1345  HA  PHE A  88     136.987  40.701  70.639  1.00 23.98           H  
ATOM   1346 1HB  PHE A  88     134.628  40.859  69.821  1.00 31.04           H  
ATOM   1347 2HB  PHE A  88     134.984  39.275  70.487  1.00 31.04           H  
ATOM   1348  HD1 PHE A  88     133.009  42.320  70.847  1.00 31.04           H  
ATOM   1349  HD2 PHE A  88     134.090  38.637  72.727  1.00 31.04           H  
ATOM   1350  HE1 PHE A  88     131.094  42.531  72.402  1.00 31.04           H  
ATOM   1351  HE2 PHE A  88     132.203  38.857  74.269  1.00 31.04           H  
ATOM   1352  HZ  PHE A  88     130.699  40.813  74.102  1.00 31.04           H  
ATOM   1353  N   PRO A  89     136.475  43.274  70.842  1.00 20.22           N  
ATOM   1354  CA  PRO A  89     136.331  44.696  71.066  1.00 20.30           C  
ATOM   1355  C   PRO A  89     134.878  45.049  70.955  1.00 20.50           C  
ATOM   1356  O   PRO A  89     134.186  44.468  70.112  1.00 20.66           O  
ATOM   1357  CB  PRO A  89     137.171  45.302  69.938  1.00 27.96           C  
ATOM   1358  CG  PRO A  89     137.161  44.244  68.844  1.00 27.96           C  
ATOM   1359  CD  PRO A  89     137.124  42.911  69.575  1.00 27.96           C  
ATOM   1360  HA  PRO A  89     136.726  44.975  72.055  1.00 24.36           H  
ATOM   1361 1HB  PRO A  89     136.719  46.252  69.614  1.00 33.55           H  
ATOM   1362 2HB  PRO A  89     138.181  45.537  70.303  1.00 33.55           H  
ATOM   1363 1HG  PRO A  89     136.281  44.386  68.195  1.00 33.55           H  
ATOM   1364 2HG  PRO A  89     138.049  44.353  68.200  1.00 33.55           H  
ATOM   1365 1HD  PRO A  89     136.506  42.212  68.995  1.00 33.55           H  
ATOM   1366 2HD  PRO A  89     138.145  42.533  69.749  1.00 33.55           H  
ATOM   1367  N   PHE A  90     134.425  46.037  71.714  1.00 20.50           N  
ATOM   1368  CA  PHE A  90     133.036  46.445  71.543  1.00 20.70           C  
ATOM   1369  C   PHE A  90     132.700  47.741  72.255  1.00 20.75           C  
ATOM   1370  O   PHE A  90     133.254  48.045  73.314  1.00 20.58           O  
ATOM   1371  CB  PHE A  90     132.103  45.368  72.087  1.00 26.90           C  
ATOM   1372  CG  PHE A  90     130.824  45.282  71.347  1.00 26.90           C  
ATOM   1373  CD1 PHE A  90     130.796  44.569  70.162  1.00 26.90           C  
ATOM   1374  CD2 PHE A  90     129.672  45.890  71.773  1.00 26.90           C  
ATOM   1375  CE1 PHE A  90     129.651  44.456  69.429  1.00 26.90           C  
ATOM   1376  CE2 PHE A  90     128.517  45.769  71.031  1.00 26.90           C  
ATOM   1377  CZ  PHE A  90     128.507  45.054  69.865  1.00 26.90           C  
ATOM   1378  H   PHE A  90     135.057  46.464  72.402  1.00 24.60           H  
ATOM   1379  HA  PHE A  90     132.848  46.581  70.476  1.00 24.84           H  
ATOM   1380 1HB  PHE A  90     132.591  44.408  72.057  1.00 32.28           H  
ATOM   1381 2HB  PHE A  90     131.877  45.579  73.133  1.00 32.28           H  
ATOM   1382  HD1 PHE A  90     131.717  44.090  69.811  1.00 32.28           H  
ATOM   1383  HD2 PHE A  90     129.676  46.472  72.699  1.00 32.28           H  
ATOM   1384  HE1 PHE A  90     129.657  43.891  68.495  1.00 32.28           H  
ATOM   1385  HE2 PHE A  90     127.605  46.235  71.358  1.00 32.28           H  
ATOM   1386  HZ  PHE A  90     127.586  44.970  69.283  1.00 32.28           H  
ATOM   1387  N   ALA A  91     131.732  48.483  71.736  1.00 20.98           N  
ATOM   1388  CA  ALA A  91     131.208  49.611  72.490  1.00 21.04           C  
ATOM   1389  C   ALA A  91     129.815  49.968  72.008  1.00 21.24           C  
ATOM   1390  O   ALA A  91     129.528  49.930  70.810  1.00 21.41           O  
ATOM   1391  CB  ALA A  91     132.130  50.811  72.372  1.00 27.43           C  
ATOM   1392  H   ALA A  91     131.328  48.252  70.832  1.00 25.18           H  
ATOM   1393  HA  ALA A  91     131.131  49.316  73.537  1.00 25.25           H  
ATOM   1394 1HB  ALA A  91     131.722  51.631  72.963  1.00 32.92           H  
ATOM   1395 2HB  ALA A  91     133.121  50.555  72.746  1.00 32.92           H  
ATOM   1396 3HB  ALA A  91     132.200  51.113  71.330  1.00 32.92           H  
ATOM   1397  N   VAL A  92     128.969  50.350  72.960  1.00 21.23           N  
ATOM   1398  CA  VAL A  92     127.612  50.799  72.689  1.00 21.43           C  
ATOM   1399  C   VAL A  92     127.323  52.111  73.382  1.00 21.52           C  
ATOM   1400  O   VAL A  92     127.517  52.236  74.591  1.00 21.33           O  
ATOM   1401  CB  VAL A  92     126.582  49.766  73.178  1.00 27.92           C  
ATOM   1402  CG1 VAL A  92     125.130  50.268  72.926  1.00 27.92           C  
ATOM   1403  CG2 VAL A  92     126.813  48.465  72.511  1.00 27.92           C  
ATOM   1404  H   VAL A  92     129.288  50.331  73.921  1.00 25.48           H  
ATOM   1405  HA  VAL A  92     127.497  50.937  71.615  1.00 25.72           H  
ATOM   1406  HB  VAL A  92     126.709  49.631  74.208  1.00 33.50           H  
ATOM   1407 1HG1 VAL A  92     124.417  49.527  73.293  1.00 33.50           H  
ATOM   1408 2HG1 VAL A  92     124.953  51.204  73.448  1.00 33.50           H  
ATOM   1409 3HG1 VAL A  92     124.972  50.415  71.859  1.00 33.50           H  
ATOM   1410 1HG2 VAL A  92     126.095  47.734  72.875  1.00 33.50           H  
ATOM   1411 2HG2 VAL A  92     126.699  48.586  71.435  1.00 33.50           H  
ATOM   1412 3HG2 VAL A  92     127.818  48.126  72.736  1.00 33.50           H  
ATOM   1413  N   TYR A  93     126.826  53.079  72.633  1.00 21.82           N  
ATOM   1414  CA  TYR A  93     126.465  54.353  73.224  1.00 21.92           C  
ATOM   1415  C   TYR A  93     124.961  54.501  73.246  1.00 21.88           C  
ATOM   1416  O   TYR A  93     124.295  54.323  72.225  1.00 22.01           O  
ATOM   1417  CB  TYR A  93     127.096  55.513  72.464  1.00 28.65           C  
ATOM   1418  CG  TYR A  93     126.688  56.852  73.013  1.00 28.65           C  
ATOM   1419  CD1 TYR A  93     127.242  57.304  74.195  1.00 28.65           C  
ATOM   1420  CD2 TYR A  93     125.762  57.632  72.338  1.00 28.65           C  
ATOM   1421  CE1 TYR A  93     126.869  58.522  74.703  1.00 28.65           C  
ATOM   1422  CE2 TYR A  93     125.398  58.851  72.848  1.00 28.65           C  
ATOM   1423  CZ  TYR A  93     125.945  59.296  74.028  1.00 28.65           C  
ATOM   1424  OH  TYR A  93     125.576  60.511  74.551  1.00 28.65           O  
ATOM   1425  H   TYR A  93     126.690  52.925  71.643  1.00 26.18           H  
ATOM   1426  HA  TYR A  93     126.813  54.379  74.256  1.00 26.30           H  
ATOM   1427 1HB  TYR A  93     128.182  55.435  72.510  1.00 34.38           H  
ATOM   1428 2HB  TYR A  93     126.803  55.466  71.416  1.00 34.38           H  
ATOM   1429  HD1 TYR A  93     127.969  56.692  74.728  1.00 34.38           H  
ATOM   1430  HD2 TYR A  93     125.324  57.277  71.405  1.00 34.38           H  
ATOM   1431  HE1 TYR A  93     127.301  58.876  75.639  1.00 34.38           H  
ATOM   1432  HE2 TYR A  93     124.673  59.464  72.321  1.00 34.38           H  
ATOM   1433  HH  TYR A  93     126.117  60.705  75.319  1.00 34.38           H  
ATOM   1434  N   LEU A  94     124.415  54.805  74.412  1.00 21.70           N  
ATOM   1435  CA  LEU A  94     122.979  54.976  74.511  1.00 21.65           C  
ATOM   1436  C   LEU A  94     122.623  56.429  74.752  1.00 21.81           C  
ATOM   1437  O   LEU A  94     123.286  57.125  75.523  1.00 21.82           O  
ATOM   1438  CB  LEU A  94     122.412  54.098  75.635  1.00 28.33           C  
ATOM   1439  CG  LEU A  94     122.690  52.557  75.531  1.00 28.33           C  
ATOM   1440  CD1 LEU A  94     122.108  51.860  76.756  1.00 28.33           C  
ATOM   1441  CD2 LEU A  94     122.080  51.979  74.261  1.00 28.33           C  
ATOM   1442  H   LEU A  94     125.007  54.930  75.222  1.00 26.04           H  
ATOM   1443  HA  LEU A  94     122.521  54.691  73.568  1.00 25.98           H  
ATOM   1444 1HB  LEU A  94     122.824  54.446  76.581  1.00 34.00           H  
ATOM   1445 2HB  LEU A  94     121.332  54.237  75.664  1.00 34.00           H  
ATOM   1446  HG  LEU A  94     123.766  52.386  75.517  1.00 34.00           H  
ATOM   1447 1HD1 LEU A  94     122.297  50.795  76.703  1.00 34.00           H  
ATOM   1448 2HD1 LEU A  94     122.565  52.264  77.658  1.00 34.00           H  
ATOM   1449 3HD1 LEU A  94     121.044  52.025  76.789  1.00 34.00           H  
ATOM   1450 1HD2 LEU A  94     122.289  50.907  74.221  1.00 34.00           H  
ATOM   1451 2HD2 LEU A  94     121.003  52.136  74.265  1.00 34.00           H  
ATOM   1452 3HD2 LEU A  94     122.512  52.452  73.383  1.00 34.00           H  
ATOM   1453  N   ILE A  95     121.533  56.853  74.129  1.00 21.95           N  
ATOM   1454  CA  ILE A  95     120.993  58.195  74.274  1.00 22.11           C  
ATOM   1455  C   ILE A  95     119.520  58.217  73.902  1.00 22.09           C  
ATOM   1456  O   ILE A  95     119.098  57.496  72.997  1.00 22.12           O  
ATOM   1457  CB  ILE A  95     121.808  59.191  73.423  1.00 28.89           C  
ATOM   1458  CG1 ILE A  95     121.363  60.660  73.699  1.00 28.89           C  
ATOM   1459  CG2 ILE A  95     121.719  58.812  71.936  1.00 28.89           C  
ATOM   1460  CD1 ILE A  95     122.332  61.714  73.180  1.00 28.89           C  
ATOM   1461  H   ILE A  95     121.065  56.202  73.510  1.00 26.34           H  
ATOM   1462  HA  ILE A  95     121.084  58.491  75.320  1.00 26.53           H  
ATOM   1463  HB  ILE A  95     122.831  59.130  73.744  1.00 34.67           H  
ATOM   1464 1HG1 ILE A  95     120.397  60.838  73.228  1.00 34.67           H  
ATOM   1465 2HG1 ILE A  95     121.263  60.800  74.774  1.00 34.67           H  
ATOM   1466 1HG2 ILE A  95     122.329  59.478  71.342  1.00 34.67           H  
ATOM   1467 2HG2 ILE A  95     122.081  57.793  71.805  1.00 34.67           H  
ATOM   1468 3HG2 ILE A  95     120.689  58.874  71.591  1.00 34.67           H  
ATOM   1469 1HD1 ILE A  95     121.949  62.706  73.423  1.00 34.67           H  
ATOM   1470 2HD1 ILE A  95     123.305  61.575  73.657  1.00 34.67           H  
ATOM   1471 3HD1 ILE A  95     122.445  61.632  72.105  1.00 34.67           H  
ATOM   1472  N   THR A  96     118.751  59.049  74.590  1.00 22.06           N  
ATOM   1473  CA  THR A  96     117.333  59.208  74.310  1.00 22.07           C  
ATOM   1474  C   THR A  96     116.837  60.559  74.783  1.00 22.21           C  
ATOM   1475  O   THR A  96     117.406  61.153  75.703  1.00 22.19           O  
ATOM   1476  CB  THR A  96     116.492  58.096  74.952  1.00 28.90           C  
ATOM   1477  OG1 THR A  96     115.125  58.261  74.550  1.00 28.90           O  
ATOM   1478  CG2 THR A  96     116.595  58.155  76.471  1.00 28.90           C  
ATOM   1479  H   THR A  96     119.161  59.602  75.329  1.00 26.47           H  
ATOM   1480  HA  THR A  96     117.187  59.160  73.230  1.00 26.48           H  
ATOM   1481  HB  THR A  96     116.851  57.128  74.600  1.00 34.68           H  
ATOM   1482  HG1 THR A  96     114.627  57.474  74.790  1.00 34.68           H  
ATOM   1483 1HG2 THR A  96     115.993  57.357  76.902  1.00 34.68           H  
ATOM   1484 2HG2 THR A  96     117.634  58.026  76.769  1.00 34.68           H  
ATOM   1485 3HG2 THR A  96     116.231  59.112  76.838  1.00 34.68           H  
ATOM   1486  N   GLY A  97     115.779  61.042  74.148  1.00 22.35           N  
ATOM   1487  CA  GLY A  97     115.146  62.300  74.508  1.00 22.49           C  
ATOM   1488  C   GLY A  97     114.616  62.985  73.260  1.00 22.70           C  
ATOM   1489  O   GLY A  97     114.902  62.554  72.141  1.00 22.75           O  
ATOM   1490  H   GLY A  97     115.381  60.485  73.402  1.00 26.82           H  
ATOM   1491 1HA  GLY A  97     114.330  62.114  75.206  1.00 26.99           H  
ATOM   1492 2HA  GLY A  97     115.865  62.946  75.010  1.00 26.99           H  
ATOM   1493  N   ASN A  98     113.833  64.041  73.453  1.00 22.83           N  
ATOM   1494  CA  ASN A  98     113.237  64.773  72.346  1.00 23.05           C  
ATOM   1495  C   ASN A  98     112.911  66.191  72.808  1.00 23.23           C  
ATOM   1496  O   ASN A  98     113.147  66.530  73.970  1.00 23.20           O  
ATOM   1497  CB  ASN A  98     111.995  64.030  71.860  1.00 30.18           C  
ATOM   1498  CG  ASN A  98     111.708  64.209  70.397  1.00 30.18           C  
ATOM   1499  OD1 ASN A  98     111.978  65.281  69.841  1.00 30.18           O  
ATOM   1500  ND2 ASN A  98     111.170  63.190  69.770  1.00 30.18           N  
ATOM   1501  H   ASN A  98     113.646  64.350  74.397  1.00 27.40           H  
ATOM   1502  HA  ASN A  98     113.960  64.847  71.531  1.00 27.66           H  
ATOM   1503 1HB  ASN A  98     112.110  62.965  72.059  1.00 36.22           H  
ATOM   1504 2HB  ASN A  98     111.130  64.374  72.426  1.00 36.22           H  
ATOM   1505 1HD2 ASN A  98     110.959  63.257  68.794  1.00 36.22           H  
ATOM   1506 2HD2 ASN A  98     110.972  62.344  70.265  1.00 36.22           H  
ATOM   1507  N   ALA A  99     112.359  67.007  71.917  1.00 23.44           N  
ATOM   1508  CA  ALA A  99     111.982  68.374  72.262  1.00 23.63           C  
ATOM   1509  C   ALA A  99     110.907  68.906  71.323  1.00 23.74           C  
ATOM   1510  O   ALA A  99     110.822  68.508  70.162  1.00 23.78           O  
ATOM   1511  CB  ALA A  99     113.201  69.280  72.213  1.00 31.01           C  
ATOM   1512  H   ALA A  99     112.205  66.658  70.974  1.00 28.13           H  
ATOM   1513  HA  ALA A  99     111.576  68.370  73.273  1.00 28.36           H  
ATOM   1514 1HB  ALA A  99     112.914  70.291  72.494  1.00 37.21           H  
ATOM   1515 2HB  ALA A  99     113.957  68.910  72.907  1.00 37.21           H  
ATOM   1516 3HB  ALA A  99     113.606  69.285  71.203  1.00 37.21           H  
ATOM   1517  N   GLY A 100     110.126  69.863  71.809  1.00 23.81           N  
ATOM   1518  CA  GLY A 100     109.114  70.507  70.986  1.00 23.94           C  
ATOM   1519  C   GLY A 100     108.197  71.364  71.839  1.00 23.94           C  
ATOM   1520  O   GLY A 100     108.425  71.528  73.039  1.00 23.86           O  
ATOM   1521  H   GLY A 100     110.227  70.150  72.773  1.00 28.57           H  
ATOM   1522 1HA  GLY A 100     109.596  71.124  70.228  1.00 28.73           H  
ATOM   1523 2HA  GLY A 100     108.530  69.750  70.463  1.00 28.73           H  
ATOM   1524  N   SER A 101     107.164  71.911  71.212  1.00 24.05           N  
ATOM   1525  CA  SER A 101     106.198  72.775  71.874  1.00 24.08           C  
ATOM   1526  C   SER A 101     104.891  72.745  71.101  1.00 24.08           C  
ATOM   1527  O   SER A 101     104.837  72.231  69.980  1.00 24.14           O  
ATOM   1528  CB  SER A 101     106.719  74.196  71.960  1.00 31.71           C  
ATOM   1529  OG  SER A 101     106.799  74.780  70.689  1.00 31.71           O  
ATOM   1530  H   SER A 101     107.039  71.733  70.225  1.00 28.86           H  
ATOM   1531  HA  SER A 101     106.015  72.399  72.882  1.00 28.90           H  
ATOM   1532 1HB  SER A 101     106.062  74.788  72.594  1.00 38.05           H  
ATOM   1533 2HB  SER A 101     107.705  74.194  72.424  1.00 38.05           H  
ATOM   1534  HG  SER A 101     107.151  75.662  70.825  1.00 38.05           H  
ATOM   1535  N   GLY A 102     103.831  73.277  71.699  1.00 24.03           N  
ATOM   1536  CA  GLY A 102     102.537  73.336  71.038  1.00 24.04           C  
ATOM   1537  C   GLY A 102     101.470  73.846  71.989  1.00 23.92           C  
ATOM   1538  O   GLY A 102     101.772  74.262  73.109  1.00 23.85           O  
ATOM   1539  H   GLY A 102     103.927  73.667  72.626  1.00 28.84           H  
ATOM   1540 1HA  GLY A 102     102.600  73.990  70.169  1.00 28.85           H  
ATOM   1541 2HA  GLY A 102     102.266  72.344  70.677  1.00 28.85           H  
ATOM   1542  N   LYS A 103     100.228  73.829  71.526  1.00 23.93           N  
ATOM   1543  CA  LYS A 103      99.091  74.307  72.297  1.00 23.83           C  
ATOM   1544  C   LYS A 103      97.819  73.666  71.776  1.00 23.72           C  
ATOM   1545  O   LYS A 103      97.812  73.103  70.679  1.00 23.82           O  
ATOM   1546  CB  LYS A 103      98.998  75.833  72.227  1.00 31.40           C  
ATOM   1547  CG  LYS A 103      98.764  76.390  70.825  1.00 31.40           C  
ATOM   1548  CD  LYS A 103      98.724  77.916  70.835  1.00 31.40           C  
ATOM   1549  CE  LYS A 103      98.459  78.478  69.441  1.00 31.40           C  
ATOM   1550  NZ  LYS A 103      98.419  79.970  69.439  1.00 31.40           N  
ATOM   1551  H   LYS A 103     100.061  73.461  70.599  1.00 28.72           H  
ATOM   1552  HA  LYS A 103      99.217  74.008  73.339  1.00 28.60           H  
ATOM   1553 1HB  LYS A 103      98.182  76.175  72.862  1.00 37.68           H  
ATOM   1554 2HB  LYS A 103      99.919  76.270  72.615  1.00 37.68           H  
ATOM   1555 1HG  LYS A 103      99.567  76.059  70.167  1.00 37.68           H  
ATOM   1556 2HG  LYS A 103      97.819  76.014  70.432  1.00 37.68           H  
ATOM   1557 1HD  LYS A 103      97.936  78.251  71.510  1.00 37.68           H  
ATOM   1558 2HD  LYS A 103      99.678  78.302  71.198  1.00 37.68           H  
ATOM   1559 1HE  LYS A 103      99.247  78.145  68.768  1.00 37.68           H  
ATOM   1560 2HE  LYS A 103      97.503  78.099  69.081  1.00 37.68           H  
ATOM   1561 1HZ  LYS A 103      98.242  80.301  68.500  1.00 37.68           H  
ATOM   1562 2HZ  LYS A 103      97.682  80.291  70.052  1.00 37.68           H  
ATOM   1563 3HZ  LYS A 103      99.305  80.334  69.760  1.00 37.68           H  
ATOM   1564  N   SER A 104      96.742  73.773  72.543  1.00 23.54           N  
ATOM   1565  CA  SER A 104      95.453  73.242  72.132  1.00 23.45           C  
ATOM   1566  C   SER A 104      94.322  73.981  72.821  1.00 23.38           C  
ATOM   1567  O   SER A 104      94.544  74.754  73.758  1.00 23.33           O  
ATOM   1568  CB  SER A 104      95.362  71.763  72.454  1.00 30.87           C  
ATOM   1569  OG  SER A 104      95.334  71.553  73.838  1.00 30.87           O  
ATOM   1570  H   SER A 104      96.810  74.230  73.441  1.00 28.25           H  
ATOM   1571  HA  SER A 104      95.347  73.379  71.055  1.00 28.14           H  
ATOM   1572 1HB  SER A 104      94.464  71.346  72.002  1.00 37.04           H  
ATOM   1573 2HB  SER A 104      96.217  71.244  72.021  1.00 37.04           H  
ATOM   1574  HG  SER A 104      95.298  70.602  73.960  1.00 37.04           H  
ATOM   1575  N   THR A 105      93.110  73.754  72.331  1.00 23.37           N  
ATOM   1576  CA  THR A 105      91.895  74.338  72.881  1.00 23.28           C  
ATOM   1577  C   THR A 105      90.700  73.503  72.464  1.00 23.11           C  
ATOM   1578  O   THR A 105      90.753  72.819  71.436  1.00 23.18           O  
ATOM   1579  CB  THR A 105      91.722  75.799  72.433  1.00 30.63           C  
ATOM   1580  OG1 THR A 105      90.565  76.352  73.069  1.00 30.63           O  
ATOM   1581  CG2 THR A 105      91.566  75.879  70.919  1.00 30.63           C  
ATOM   1582  H   THR A 105      93.019  73.119  71.552  1.00 28.04           H  
ATOM   1583  HA  THR A 105      91.958  74.319  73.970  1.00 27.94           H  
ATOM   1584  HB  THR A 105      92.599  76.371  72.737  1.00 36.76           H  
ATOM   1585  HG1 THR A 105      90.591  77.311  72.993  1.00 36.76           H  
ATOM   1586 1HG2 THR A 105      91.450  76.920  70.626  1.00 36.76           H  
ATOM   1587 2HG2 THR A 105      92.451  75.464  70.441  1.00 36.76           H  
ATOM   1588 3HG2 THR A 105      90.690  75.320  70.601  1.00 36.76           H  
ATOM   1589  N   CYS A 106      89.635  73.539  73.259  1.00 22.90           N  
ATOM   1590  CA  CYS A 106      88.416  72.809  72.939  1.00 22.75           C  
ATOM   1591  C   CYS A 106      87.211  73.323  73.713  1.00 22.62           C  
ATOM   1592  O   CYS A 106      87.272  73.501  74.931  1.00 22.46           O  
ATOM   1593  CB  CYS A 106      88.590  71.326  73.256  1.00 29.91           C  
ATOM   1594  SG  CYS A 106      87.189  70.294  72.808  1.00 29.91           S  
ATOM   1595  H   CYS A 106      89.669  74.124  74.084  1.00 27.48           H  
ATOM   1596  HA  CYS A 106      88.218  72.923  71.873  1.00 27.30           H  
ATOM   1597 1HB  CYS A 106      89.469  70.936  72.744  1.00 35.89           H  
ATOM   1598 2HB  CYS A 106      88.758  71.203  74.326  1.00 35.89           H  
ATOM   1599  HG  CYS A 106      87.619  69.228  73.528  1.00 35.89           H  
ATOM   1600  N   VAL A 107      86.114  73.547  73.000  1.00 22.69           N  
ATOM   1601  CA  VAL A 107      84.869  73.986  73.609  1.00 22.57           C  
ATOM   1602  C   VAL A 107      83.757  73.022  73.255  1.00 22.33           C  
ATOM   1603  O   VAL A 107      83.524  72.737  72.081  1.00 22.43           O  
ATOM   1604  CB  VAL A 107      84.493  75.409  73.143  1.00 29.64           C  
ATOM   1605  CG1 VAL A 107      83.145  75.844  73.768  1.00 29.64           C  
ATOM   1606  CG2 VAL A 107      85.605  76.377  73.540  1.00 29.64           C  
ATOM   1607  H   VAL A 107      86.142  73.377  72.003  1.00 27.23           H  
ATOM   1608  HA  VAL A 107      84.990  73.992  74.693  1.00 27.08           H  
ATOM   1609  HB  VAL A 107      84.370  75.415  72.060  1.00 35.57           H  
ATOM   1610 1HG1 VAL A 107      82.897  76.847  73.423  1.00 35.57           H  
ATOM   1611 2HG1 VAL A 107      82.347  75.162  73.472  1.00 35.57           H  
ATOM   1612 3HG1 VAL A 107      83.231  75.848  74.855  1.00 35.57           H  
ATOM   1613 1HG2 VAL A 107      85.349  77.380  73.208  1.00 35.57           H  
ATOM   1614 2HG2 VAL A 107      85.722  76.368  74.624  1.00 35.57           H  
ATOM   1615 3HG2 VAL A 107      86.541  76.076  73.077  1.00 35.57           H  
ATOM   1616  N   GLN A 108      83.070  72.522  74.270  1.00 22.03           N  
ATOM   1617  CA  GLN A 108      81.974  71.596  74.059  1.00 21.80           C  
ATOM   1618  C   GLN A 108      80.791  72.047  74.894  1.00 21.67           C  
ATOM   1619  O   GLN A 108      80.973  72.547  76.006  1.00 21.67           O  
ATOM   1620  CB  GLN A 108      82.416  70.187  74.447  1.00 28.61           C  
ATOM   1621  CG  GLN A 108      83.570  69.647  73.615  1.00 28.61           C  
ATOM   1622  CD  GLN A 108      84.022  68.308  74.099  1.00 28.61           C  
ATOM   1623  OE1 GLN A 108      84.596  68.235  75.189  1.00 28.61           O  
ATOM   1624  NE2 GLN A 108      83.746  67.252  73.341  1.00 28.61           N  
ATOM   1625  H   GLN A 108      83.316  72.799  75.211  1.00 26.44           H  
ATOM   1626  HA  GLN A 108      81.680  71.612  73.010  1.00 26.16           H  
ATOM   1627 1HB  GLN A 108      82.707  70.166  75.497  1.00 34.33           H  
ATOM   1628 2HB  GLN A 108      81.583  69.503  74.319  1.00 34.33           H  
ATOM   1629 1HG  GLN A 108      83.262  69.565  72.577  1.00 34.33           H  
ATOM   1630 2HG  GLN A 108      84.404  70.325  73.703  1.00 34.33           H  
ATOM   1631 1HE2 GLN A 108      83.984  66.306  73.667  1.00 34.33           H  
ATOM   1632 2HE2 GLN A 108      83.271  67.366  72.471  1.00 34.33           H  
ATOM   1633  N   THR A 109      79.584  71.857  74.370  1.00 21.58           N  
ATOM   1634  CA  THR A 109      78.370  72.232  75.081  1.00 21.45           C  
ATOM   1635  C   THR A 109      77.315  71.137  75.042  1.00 21.23           C  
ATOM   1636  O   THR A 109      77.388  70.216  74.226  1.00 21.28           O  
ATOM   1637  CB  THR A 109      77.771  73.525  74.480  1.00 28.08           C  
ATOM   1638  OG1 THR A 109      77.355  73.274  73.125  1.00 28.08           O  
ATOM   1639  CG2 THR A 109      78.818  74.652  74.475  1.00 28.08           C  
ATOM   1640  H   THR A 109      79.498  71.450  73.449  1.00 25.90           H  
ATOM   1641  HA  THR A 109      78.621  72.416  76.126  1.00 25.74           H  
ATOM   1642  HB  THR A 109      76.909  73.834  75.071  1.00 33.70           H  
ATOM   1643  HG1 THR A 109      76.587  72.694  73.111  1.00 33.70           H  
ATOM   1644 1HG2 THR A 109      78.376  75.552  74.052  1.00 33.70           H  
ATOM   1645 2HG2 THR A 109      79.142  74.851  75.497  1.00 33.70           H  
ATOM   1646 3HG2 THR A 109      79.676  74.368  73.875  1.00 33.70           H  
ATOM   1647  N   ILE A 110      76.313  71.268  75.911  1.00 21.00           N  
ATOM   1648  CA  ILE A 110      75.169  70.365  75.964  1.00 20.80           C  
ATOM   1649  C   ILE A 110      73.874  71.169  75.861  1.00 20.74           C  
ATOM   1650  O   ILE A 110      73.678  72.107  76.633  1.00 20.71           O  
ATOM   1651  CB  ILE A 110      75.167  69.556  77.284  1.00 27.20           C  
ATOM   1652  CG1 ILE A 110      76.489  68.719  77.394  1.00 27.20           C  
ATOM   1653  CG2 ILE A 110      73.912  68.647  77.346  1.00 27.20           C  
ATOM   1654  CD1 ILE A 110      76.717  68.064  78.748  1.00 27.20           C  
ATOM   1655  H   ILE A 110      76.339  72.048  76.555  1.00 25.20           H  
ATOM   1656  HA  ILE A 110      75.217  69.677  75.120  1.00 24.96           H  
ATOM   1657  HB  ILE A 110      75.147  70.245  78.127  1.00 32.64           H  
ATOM   1658 1HG1 ILE A 110      76.482  67.947  76.626  1.00 32.64           H  
ATOM   1659 2HG1 ILE A 110      77.332  69.372  77.215  1.00 32.64           H  
ATOM   1660 1HG2 ILE A 110      73.896  68.092  78.275  1.00 32.64           H  
ATOM   1661 2HG2 ILE A 110      73.007  69.251  77.293  1.00 32.64           H  
ATOM   1662 3HG2 ILE A 110      73.928  67.949  76.508  1.00 32.64           H  
ATOM   1663 1HD1 ILE A 110      77.657  67.525  78.737  1.00 32.64           H  
ATOM   1664 2HD1 ILE A 110      76.757  68.833  79.521  1.00 32.64           H  
ATOM   1665 3HD1 ILE A 110      75.920  67.368  78.975  1.00 32.64           H  
ATOM   1666  N   ASN A 111      72.996  70.806  74.925  1.00 20.74           N  
ATOM   1667  CA  ASN A 111      71.723  71.507  74.768  1.00 20.68           C  
ATOM   1668  C   ASN A 111      70.702  70.593  74.083  1.00 20.63           C  
ATOM   1669  O   ASN A 111      71.033  69.463  73.718  1.00 20.65           O  
ATOM   1670  CB  ASN A 111      71.953  72.790  73.968  1.00 26.98           C  
ATOM   1671  CG  ASN A 111      71.005  73.916  74.307  1.00 26.98           C  
ATOM   1672  OD1 ASN A 111      69.845  73.666  74.654  1.00 26.98           O  
ATOM   1673  ND2 ASN A 111      71.474  75.136  74.205  1.00 26.98           N  
ATOM   1674  H   ASN A 111      73.210  70.026  74.318  1.00 24.89           H  
ATOM   1675  HA  ASN A 111      71.332  71.760  75.755  1.00 24.82           H  
ATOM   1676 1HB  ASN A 111      72.973  73.141  74.129  1.00 32.38           H  
ATOM   1677 2HB  ASN A 111      71.853  72.568  72.905  1.00 32.38           H  
ATOM   1678 1HD2 ASN A 111      70.887  75.918  74.417  1.00 32.38           H  
ATOM   1679 2HD2 ASN A 111      72.420  75.287  73.918  1.00 32.38           H  
ATOM   1680  N   GLU A 112      69.479  71.094  73.883  1.00 20.58           N  
ATOM   1681  CA  GLU A 112      68.420  70.342  73.205  1.00 20.56           C  
ATOM   1682  C   GLU A 112      67.378  71.262  72.567  1.00 20.70           C  
ATOM   1683  O   GLU A 112      66.914  72.219  73.187  1.00 20.64           O  
ATOM   1684  CB  GLU A 112      67.729  69.384  74.181  1.00 26.79           C  
ATOM   1685  CG  GLU A 112      66.688  68.470  73.533  1.00 26.79           C  
ATOM   1686  CD  GLU A 112      66.107  67.470  74.473  1.00 26.79           C  
ATOM   1687  OE1 GLU A 112      66.359  67.546  75.650  1.00 26.79           O  
ATOM   1688  OE2 GLU A 112      65.419  66.602  74.004  1.00 26.79           O  
ATOM   1689  H   GLU A 112      69.288  72.031  74.224  1.00 24.70           H  
ATOM   1690  HA  GLU A 112      68.875  69.753  72.409  1.00 24.67           H  
ATOM   1691 1HB  GLU A 112      68.475  68.753  74.663  1.00 32.15           H  
ATOM   1692 2HB  GLU A 112      67.230  69.958  74.961  1.00 32.15           H  
ATOM   1693 1HG  GLU A 112      65.869  69.078  73.148  1.00 32.15           H  
ATOM   1694 2HG  GLU A 112      67.144  67.951  72.692  1.00 32.15           H  
ATOM   1695  N   VAL A 113      66.962  70.938  71.345  1.00 20.90           N  
ATOM   1696  CA  VAL A 113      65.939  71.726  70.667  1.00 21.05           C  
ATOM   1697  C   VAL A 113      64.695  70.899  70.387  1.00 20.98           C  
ATOM   1698  O   VAL A 113      64.764  69.849  69.750  1.00 21.05           O  
ATOM   1699  CB  VAL A 113      66.492  72.305  69.350  1.00 27.41           C  
ATOM   1700  CG1 VAL A 113      65.401  73.107  68.610  1.00 27.41           C  
ATOM   1701  CG2 VAL A 113      67.694  73.196  69.671  1.00 27.41           C  
ATOM   1702  H   VAL A 113      67.362  70.130  70.885  1.00 25.08           H  
ATOM   1703  HA  VAL A 113      65.654  72.556  71.313  1.00 25.26           H  
ATOM   1704  HB  VAL A 113      66.802  71.490  68.698  1.00 32.89           H  
ATOM   1705 1HG1 VAL A 113      65.814  73.503  67.683  1.00 32.89           H  
ATOM   1706 2HG1 VAL A 113      64.549  72.466  68.370  1.00 32.89           H  
ATOM   1707 3HG1 VAL A 113      65.065  73.932  69.237  1.00 32.89           H  
ATOM   1708 1HG2 VAL A 113      68.100  73.605  68.748  1.00 32.89           H  
ATOM   1709 2HG2 VAL A 113      67.377  74.011  70.323  1.00 32.89           H  
ATOM   1710 3HG2 VAL A 113      68.463  72.615  70.173  1.00 32.89           H  
ATOM   1711  N   LEU A 114      63.559  71.390  70.859  1.00 20.86           N  
ATOM   1712  CA  LEU A 114      62.291  70.700  70.679  1.00 20.80           C  
ATOM   1713  C   LEU A 114      61.430  71.434  69.647  1.00 21.04           C  
ATOM   1714  O   LEU A 114      61.434  72.666  69.613  1.00 21.15           O  
ATOM   1715  CB  LEU A 114      61.591  70.636  72.037  1.00 27.15           C  
ATOM   1716  CG  LEU A 114      62.399  69.983  73.194  1.00 27.15           C  
ATOM   1717  CD1 LEU A 114      61.605  70.101  74.475  1.00 27.15           C  
ATOM   1718  CD2 LEU A 114      62.694  68.528  72.887  1.00 27.15           C  
ATOM   1719  H   LEU A 114      63.595  72.265  71.366  1.00 25.03           H  
ATOM   1720  HA  LEU A 114      62.475  69.697  70.302  1.00 24.96           H  
ATOM   1721 1HB  LEU A 114      61.315  71.644  72.341  1.00 32.58           H  
ATOM   1722 2HB  LEU A 114      60.694  70.056  71.919  1.00 32.58           H  
ATOM   1723  HG  LEU A 114      63.341  70.518  73.329  1.00 32.58           H  
ATOM   1724 1HD1 LEU A 114      62.174  69.672  75.293  1.00 32.58           H  
ATOM   1725 2HD1 LEU A 114      61.426  71.147  74.679  1.00 32.58           H  
ATOM   1726 3HD1 LEU A 114      60.651  69.579  74.372  1.00 32.58           H  
ATOM   1727 1HD2 LEU A 114      63.259  68.102  73.713  1.00 32.58           H  
ATOM   1728 2HD2 LEU A 114      61.759  67.981  72.765  1.00 32.58           H  
ATOM   1729 3HD2 LEU A 114      63.287  68.440  71.982  1.00 32.58           H  
ATOM   1730  N   ASP A 115      60.710  70.673  68.811  1.00 21.14           N  
ATOM   1731  CA  ASP A 115      59.827  71.206  67.762  1.00 21.36           C  
ATOM   1732  C   ASP A 115      58.834  70.123  67.306  1.00 21.35           C  
ATOM   1733  O   ASP A 115      58.888  68.992  67.793  1.00 21.19           O  
ATOM   1734  CB  ASP A 115      60.682  71.713  66.575  1.00 27.82           C  
ATOM   1735  CG  ASP A 115      60.014  72.803  65.698  1.00 27.82           C  
ATOM   1736  OD1 ASP A 115      58.809  72.881  65.711  1.00 27.82           O  
ATOM   1737  OD2 ASP A 115      60.713  73.518  65.023  1.00 27.82           O  
ATOM   1738  H   ASP A 115      60.763  69.668  68.920  1.00 25.37           H  
ATOM   1739  HA  ASP A 115      59.262  72.043  68.174  1.00 25.63           H  
ATOM   1740 1HB  ASP A 115      61.620  72.119  66.957  1.00 33.38           H  
ATOM   1741 2HB  ASP A 115      60.936  70.868  65.934  1.00 33.38           H  
ATOM   1742  N   CYS A 116      57.955  70.452  66.355  1.00 21.53           N  
ATOM   1743  CA  CYS A 116      56.992  69.488  65.812  1.00 21.56           C  
ATOM   1744  C   CYS A 116      56.410  69.875  64.462  1.00 21.86           C  
ATOM   1745  O   CYS A 116      55.954  71.000  64.258  1.00 21.93           O  
ATOM   1746  CB  CYS A 116      55.807  69.283  66.745  1.00 28.18           C  
ATOM   1747  SG  CYS A 116      54.642  68.014  66.177  1.00 28.18           S  
ATOM   1748  H   CYS A 116      57.977  71.413  66.007  1.00 25.84           H  
ATOM   1749  HA  CYS A 116      57.506  68.534  65.698  1.00 25.87           H  
ATOM   1750 1HB  CYS A 116      56.163  69.003  67.721  1.00 33.82           H  
ATOM   1751 2HB  CYS A 116      55.260  70.211  66.838  1.00 33.82           H  
ATOM   1752  HG  CYS A 116      54.481  68.491  64.939  1.00 33.82           H  
ATOM   1753  N   VAL A 117      56.378  68.903  63.558  1.00 22.03           N  
ATOM   1754  CA  VAL A 117      55.787  69.073  62.243  1.00 22.32           C  
ATOM   1755  C   VAL A 117      54.664  68.072  62.074  1.00 22.27           C  
ATOM   1756  O   VAL A 117      54.861  66.873  62.262  1.00 22.22           O  
ATOM   1757  CB  VAL A 117      56.846  68.878  61.138  1.00 29.13           C  
ATOM   1758  CG1 VAL A 117      56.204  69.007  59.741  1.00 29.13           C  
ATOM   1759  CG2 VAL A 117      57.948  69.922  61.323  1.00 29.13           C  
ATOM   1760  H   VAL A 117      56.772  68.003  63.805  1.00 26.44           H  
ATOM   1761  HA  VAL A 117      55.375  70.079  62.163  1.00 26.78           H  
ATOM   1762  HB  VAL A 117      57.270  67.877  61.215  1.00 34.96           H  
ATOM   1763 1HG1 VAL A 117      56.970  68.863  58.980  1.00 34.96           H  
ATOM   1764 2HG1 VAL A 117      55.427  68.252  59.608  1.00 34.96           H  
ATOM   1765 3HG1 VAL A 117      55.766  69.999  59.629  1.00 34.96           H  
ATOM   1766 1HG2 VAL A 117      58.707  69.791  60.554  1.00 34.96           H  
ATOM   1767 2HG2 VAL A 117      57.517  70.921  61.243  1.00 34.96           H  
ATOM   1768 3HG2 VAL A 117      58.408  69.810  62.302  1.00 34.96           H  
ATOM   1769  N   VAL A 118      53.484  68.563  61.726  1.00 22.29           N  
ATOM   1770  CA  VAL A 118      52.340  67.689  61.558  1.00 22.25           C  
ATOM   1771  C   VAL A 118      51.878  67.687  60.114  1.00 22.45           C  
ATOM   1772  O   VAL A 118      51.566  68.735  59.549  1.00 22.49           O  
ATOM   1773  CB  VAL A 118      51.194  68.138  62.486  1.00 29.17           C  
ATOM   1774  CG1 VAL A 118      49.968  67.231  62.302  1.00 29.17           C  
ATOM   1775  CG2 VAL A 118      51.692  68.111  63.934  1.00 29.17           C  
ATOM   1776  H   VAL A 118      53.389  69.559  61.574  1.00 26.75           H  
ATOM   1777  HA  VAL A 118      52.629  66.674  61.830  1.00 26.70           H  
ATOM   1778  HB  VAL A 118      50.891  69.151  62.223  1.00 35.00           H  
ATOM   1779 1HG1 VAL A 118      49.168  67.569  62.959  1.00 35.00           H  
ATOM   1780 2HG1 VAL A 118      49.617  67.272  61.269  1.00 35.00           H  
ATOM   1781 3HG1 VAL A 118      50.232  66.204  62.553  1.00 35.00           H  
ATOM   1782 1HG2 VAL A 118      50.897  68.435  64.601  1.00 35.00           H  
ATOM   1783 2HG2 VAL A 118      51.995  67.096  64.195  1.00 35.00           H  
ATOM   1784 3HG2 VAL A 118      52.540  68.779  64.041  1.00 35.00           H  
ATOM   1785  N   THR A 119      51.846  66.500  59.530  1.00 22.58           N  
ATOM   1786  CA  THR A 119      51.440  66.308  58.146  1.00 22.77           C  
ATOM   1787  C   THR A 119      50.643  65.036  57.937  1.00 22.75           C  
ATOM   1788  O   THR A 119      50.257  64.365  58.897  1.00 22.70           O  
ATOM   1789  CB  THR A 119      52.651  66.337  57.200  1.00 29.80           C  
ATOM   1790  OG1 THR A 119      52.178  66.354  55.840  1.00 29.80           O  
ATOM   1791  CG2 THR A 119      53.574  65.141  57.435  1.00 29.80           C  
ATOM   1792  H   THR A 119      52.119  65.697  60.080  1.00 27.10           H  
ATOM   1793  HA  THR A 119      50.793  67.140  57.867  1.00 27.32           H  
ATOM   1794  HB  THR A 119      53.211  67.256  57.383  1.00 35.76           H  
ATOM   1795  HG1 THR A 119      52.883  66.677  55.263  1.00 35.76           H  
ATOM   1796 1HG2 THR A 119      54.423  65.207  56.757  1.00 35.76           H  
ATOM   1797 2HG2 THR A 119      53.931  65.161  58.465  1.00 35.76           H  
ATOM   1798 3HG2 THR A 119      53.051  64.206  57.257  1.00 35.76           H  
ATOM   1799  N   GLY A 120      50.407  64.712  56.673  1.00 22.81           N  
ATOM   1800  CA  GLY A 120      49.624  63.545  56.284  1.00 22.83           C  
ATOM   1801  C   GLY A 120      48.487  63.936  55.350  1.00 22.85           C  
ATOM   1802  O   GLY A 120      48.196  65.120  55.165  1.00 22.86           O  
ATOM   1803  H   GLY A 120      50.796  65.326  55.960  1.00 27.37           H  
ATOM   1804 1HA  GLY A 120      50.273  62.823  55.788  1.00 27.40           H  
ATOM   1805 2HA  GLY A 120      49.222  63.060  57.172  1.00 27.40           H  
ATOM   1806  N   ALA A 121      47.886  62.936  54.715  1.00 22.89           N  
ATOM   1807  CA  ALA A 121      46.802  63.156  53.765  1.00 22.92           C  
ATOM   1808  C   ALA A 121      46.015  61.880  53.542  1.00 22.87           C  
ATOM   1809  O   ALA A 121      46.554  60.781  53.720  1.00 22.95           O  
ATOM   1810  CB  ALA A 121      47.345  63.652  52.440  1.00 30.08           C  
ATOM   1811  H   ALA A 121      48.173  61.992  54.931  1.00 27.47           H  
ATOM   1812  HA  ALA A 121      46.130  63.907  54.185  1.00 27.50           H  
ATOM   1813 1HB  ALA A 121      46.518  63.829  51.762  1.00 36.10           H  
ATOM   1814 2HB  ALA A 121      47.895  64.580  52.592  1.00 36.10           H  
ATOM   1815 3HB  ALA A 121      47.996  62.915  52.020  1.00 36.10           H  
ATOM   1816  N   THR A 122      44.771  62.022  53.078  1.00 22.77           N  
ATOM   1817  CA  THR A 122      43.944  60.873  52.729  1.00 22.75           C  
ATOM   1818  C   THR A 122      44.594  60.062  51.621  1.00 22.86           C  
ATOM   1819  O   THR A 122      44.646  58.834  51.699  1.00 22.86           O  
ATOM   1820  CB  THR A 122      42.534  61.309  52.274  1.00 29.86           C  
ATOM   1821  OG1 THR A 122      41.878  62.004  53.346  1.00 29.86           O  
ATOM   1822  CG2 THR A 122      41.708  60.070  51.899  1.00 29.86           C  
ATOM   1823  H   THR A 122      44.369  62.946  52.987  1.00 27.32           H  
ATOM   1824  HA  THR A 122      43.845  60.235  53.607  1.00 27.30           H  
ATOM   1825  HB  THR A 122      42.611  61.971  51.412  1.00 35.83           H  
ATOM   1826  HG1 THR A 122      41.058  62.393  53.023  1.00 35.83           H  
ATOM   1827 1HG2 THR A 122      40.713  60.382  51.590  1.00 35.83           H  
ATOM   1828 2HG2 THR A 122      42.178  59.527  51.080  1.00 35.83           H  
ATOM   1829 3HG2 THR A 122      41.630  59.413  52.765  1.00 35.83           H  
ATOM   1830  N   ARG A 123      45.090  60.748  50.581  1.00 22.97           N  
ATOM   1831  CA  ARG A 123      45.715  60.059  49.457  1.00 23.08           C  
ATOM   1832  C   ARG A 123      46.934  59.241  49.882  1.00 22.98           C  
ATOM   1833  O   ARG A 123      47.221  58.205  49.281  1.00 22.98           O  
ATOM   1834  CB  ARG A 123      46.144  61.055  48.382  1.00 30.27           C  
ATOM   1835  CG  ARG A 123      47.295  61.986  48.780  1.00 30.27           C  
ATOM   1836  CD  ARG A 123      47.564  63.040  47.776  1.00 30.27           C  
ATOM   1837  NE  ARG A 123      48.707  63.872  48.178  1.00 30.27           N  
ATOM   1838  CZ  ARG A 123      48.662  64.962  48.987  1.00 30.27           C  
ATOM   1839  NH1 ARG A 123      47.518  65.392  49.483  1.00 30.27           N  
ATOM   1840  NH2 ARG A 123      49.783  65.601  49.279  1.00 30.27           N  
ATOM   1841  H   ARG A 123      44.977  61.749  50.564  1.00 27.56           H  
ATOM   1842  HA  ARG A 123      44.980  59.380  49.024  1.00 27.70           H  
ATOM   1843 1HB  ARG A 123      46.451  60.512  47.489  1.00 36.32           H  
ATOM   1844 2HB  ARG A 123      45.295  61.679  48.111  1.00 36.32           H  
ATOM   1845 1HG  ARG A 123      47.086  62.452  49.731  1.00 36.32           H  
ATOM   1846 2HG  ARG A 123      48.213  61.406  48.849  1.00 36.32           H  
ATOM   1847 1HD  ARG A 123      47.808  62.568  46.823  1.00 36.32           H  
ATOM   1848 2HD  ARG A 123      46.690  63.674  47.648  1.00 36.32           H  
ATOM   1849  HE  ARG A 123      49.617  63.595  47.829  1.00 36.32           H  
ATOM   1850 1HH1 ARG A 123      46.657  64.921  49.260  1.00 36.32           H  
ATOM   1851 2HH1 ARG A 123      47.502  66.209  50.081  1.00 36.32           H  
ATOM   1852 1HH2 ARG A 123      50.663  65.277  48.901  1.00 36.32           H  
ATOM   1853 2HH2 ARG A 123      49.763  66.414  49.878  1.00 36.32           H  
ATOM   1854  N   ILE A 124      47.655  59.709  50.904  1.00 22.91           N  
ATOM   1855  CA  ILE A 124      48.838  59.022  51.381  1.00 22.84           C  
ATOM   1856  C   ILE A 124      48.413  57.768  52.093  1.00 22.98           C  
ATOM   1857  O   ILE A 124      48.991  56.700  51.878  1.00 23.05           O  
ATOM   1858  CB  ILE A 124      49.684  59.913  52.311  1.00 30.00           C  
ATOM   1859  CG1 ILE A 124      50.268  61.092  51.492  1.00 30.00           C  
ATOM   1860  CG2 ILE A 124      50.795  59.068  52.970  1.00 30.00           C  
ATOM   1861  CD1 ILE A 124      50.878  62.214  52.321  1.00 30.00           C  
ATOM   1862  H   ILE A 124      47.378  60.569  51.358  1.00 27.49           H  
ATOM   1863  HA  ILE A 124      49.450  58.739  50.524  1.00 27.41           H  
ATOM   1864  HB  ILE A 124      49.047  60.337  53.084  1.00 36.00           H  
ATOM   1865 1HG1 ILE A 124      51.037  60.701  50.828  1.00 36.00           H  
ATOM   1866 2HG1 ILE A 124      49.483  61.510  50.885  1.00 36.00           H  
ATOM   1867 1HG2 ILE A 124      51.390  59.684  53.631  1.00 36.00           H  
ATOM   1868 2HG2 ILE A 124      50.363  58.258  53.554  1.00 36.00           H  
ATOM   1869 3HG2 ILE A 124      51.437  58.644  52.193  1.00 36.00           H  
ATOM   1870 1HD1 ILE A 124      51.251  62.988  51.651  1.00 36.00           H  
ATOM   1871 2HD1 ILE A 124      50.131  62.643  52.976  1.00 36.00           H  
ATOM   1872 3HD1 ILE A 124      51.698  61.840  52.921  1.00 36.00           H  
ATOM   1873  N   ALA A 125      47.430  57.909  52.985  1.00 23.04           N  
ATOM   1874  CA  ALA A 125      46.943  56.766  53.718  1.00 23.17           C  
ATOM   1875  C   ALA A 125      46.419  55.715  52.763  1.00 23.15           C  
ATOM   1876  O   ALA A 125      46.649  54.523  52.970  1.00 23.15           O  
ATOM   1877  CB  ALA A 125      45.839  57.185  54.664  1.00 30.39           C  
ATOM   1878  H   ALA A 125      47.023  58.836  53.150  1.00 27.65           H  
ATOM   1879  HA  ALA A 125      47.772  56.342  54.282  1.00 27.80           H  
ATOM   1880 1HB  ALA A 125      45.486  56.321  55.222  1.00 36.47           H  
ATOM   1881 2HB  ALA A 125      46.221  57.936  55.354  1.00 36.47           H  
ATOM   1882 3HB  ALA A 125      45.016  57.609  54.086  1.00 36.47           H  
ATOM   1883  N   ALA A 126      45.735  56.153  51.700  1.00 23.15           N  
ATOM   1884  CA  ALA A 126      45.198  55.222  50.734  1.00 23.17           C  
ATOM   1885  C   ALA A 126      46.304  54.437  50.064  1.00 23.34           C  
ATOM   1886  O   ALA A 126      46.218  53.214  50.022  1.00 23.38           O  
ATOM   1887  CB  ALA A 126      44.382  55.965  49.706  1.00 30.43           C  
ATOM   1888  H   ALA A 126      45.552  57.155  51.593  1.00 27.78           H  
ATOM   1889  HA  ALA A 126      44.559  54.520  51.249  1.00 27.80           H  
ATOM   1890 1HB  ALA A 126      43.967  55.263  48.996  1.00 36.52           H  
ATOM   1891 2HB  ALA A 126      43.578  56.505  50.205  1.00 36.52           H  
ATOM   1892 3HB  ALA A 126      45.022  56.671  49.184  1.00 36.52           H  
ATOM   1893  N   GLN A 127      47.390  55.118  49.659  1.00 23.46           N  
ATOM   1894  CA  GLN A 127      48.534  54.472  49.011  1.00 23.62           C  
ATOM   1895  C   GLN A 127      49.222  53.471  49.924  1.00 23.59           C  
ATOM   1896  O   GLN A 127      49.758  52.459  49.465  1.00 23.66           O  
ATOM   1897  CB  GLN A 127      49.542  55.524  48.560  1.00 31.01           C  
ATOM   1898  CG  GLN A 127      49.080  56.373  47.393  1.00 31.01           C  
ATOM   1899  CD  GLN A 127      50.020  57.523  47.127  1.00 31.01           C  
ATOM   1900  OE1 GLN A 127      50.905  57.801  47.943  1.00 31.01           O  
ATOM   1901  NE2 GLN A 127      49.841  58.196  46.000  1.00 31.01           N  
ATOM   1902  H   GLN A 127      47.386  56.141  49.730  1.00 28.15           H  
ATOM   1903  HA  GLN A 127      48.170  53.937  48.137  1.00 28.34           H  
ATOM   1904 1HB  GLN A 127      49.753  56.192  49.397  1.00 37.21           H  
ATOM   1905 2HB  GLN A 127      50.474  55.036  48.286  1.00 37.21           H  
ATOM   1906 1HG  GLN A 127      49.063  55.741  46.506  1.00 37.21           H  
ATOM   1907 2HG  GLN A 127      48.089  56.755  47.582  1.00 37.21           H  
ATOM   1908 1HE2 GLN A 127      50.437  58.968  45.778  1.00 37.21           H  
ATOM   1909 2HE2 GLN A 127      49.110  57.935  45.368  1.00 37.21           H  
ATOM   1910  N   ASN A 128      49.261  53.784  51.219  1.00 23.50           N  
ATOM   1911  CA  ASN A 128      49.882  52.891  52.177  1.00 23.49           C  
ATOM   1912  C   ASN A 128      49.025  51.641  52.396  1.00 23.53           C  
ATOM   1913  O   ASN A 128      49.553  50.529  52.479  1.00 23.58           O  
ATOM   1914  CB  ASN A 128      50.114  53.607  53.491  1.00 30.89           C  
ATOM   1915  CG  ASN A 128      51.225  54.615  53.422  1.00 30.89           C  
ATOM   1916  OD1 ASN A 128      52.083  54.584  52.532  1.00 30.89           O  
ATOM   1917  ND2 ASN A 128      51.240  55.512  54.370  1.00 30.89           N  
ATOM   1918  H   ASN A 128      48.879  54.690  51.514  1.00 28.20           H  
ATOM   1919  HA  ASN A 128      50.840  52.564  51.775  1.00 28.19           H  
ATOM   1920 1HB  ASN A 128      49.197  54.119  53.783  1.00 37.07           H  
ATOM   1921 2HB  ASN A 128      50.344  52.878  54.265  1.00 37.07           H  
ATOM   1922 1HD2 ASN A 128      51.970  56.195  54.394  1.00 37.07           H  
ATOM   1923 2HD2 ASN A 128      50.537  55.506  55.078  1.00 37.07           H  
ATOM   1924  N   MET A 129      47.701  51.821  52.480  1.00 23.53           N  
ATOM   1925  CA  MET A 129      46.771  50.709  52.666  1.00 23.57           C  
ATOM   1926  C   MET A 129      46.679  49.811  51.428  1.00 23.56           C  
ATOM   1927  O   MET A 129      46.563  48.587  51.548  1.00 23.60           O  
ATOM   1928  CB  MET A 129      45.391  51.250  53.018  1.00 30.98           C  
ATOM   1929  CG  MET A 129      45.285  51.865  54.404  1.00 30.98           C  
ATOM   1930  SD  MET A 129      43.595  52.317  54.860  1.00 30.98           S  
ATOM   1931  CE  MET A 129      43.311  53.763  53.828  1.00 30.98           C  
ATOM   1932  H   MET A 129      47.334  52.779  52.459  1.00 28.24           H  
ATOM   1933  HA  MET A 129      47.132  50.098  53.490  1.00 28.28           H  
ATOM   1934 1HB  MET A 129      45.126  52.011  52.287  1.00 37.18           H  
ATOM   1935 2HB  MET A 129      44.660  50.449  52.950  1.00 37.18           H  
ATOM   1936 1HG  MET A 129      45.653  51.146  55.132  1.00 37.18           H  
ATOM   1937 2HG  MET A 129      45.910  52.747  54.468  1.00 37.18           H  
ATOM   1938 1HE  MET A 129      42.314  54.158  54.022  1.00 37.18           H  
ATOM   1939 2HE  MET A 129      44.053  54.525  54.054  1.00 37.18           H  
ATOM   1940 3HE  MET A 129      43.380  53.481  52.793  1.00 37.18           H  
ATOM   1941  N   TYR A 130      46.713  50.418  50.242  1.00 23.53           N  
ATOM   1942  CA  TYR A 130      46.625  49.694  48.987  1.00 23.54           C  
ATOM   1943  C   TYR A 130      47.192  50.490  47.817  1.00 23.68           C  
ATOM   1944  O   TYR A 130      47.115  51.713  47.769  1.00 23.66           O  
ATOM   1945  CB  TYR A 130      45.161  49.337  48.705  1.00 30.95           C  
ATOM   1946  CG  TYR A 130      44.232  50.561  48.716  1.00 30.95           C  
ATOM   1947  CD1 TYR A 130      44.013  51.308  47.567  1.00 30.95           C  
ATOM   1948  CD2 TYR A 130      43.595  50.920  49.898  1.00 30.95           C  
ATOM   1949  CE1 TYR A 130      43.171  52.405  47.611  1.00 30.95           C  
ATOM   1950  CE2 TYR A 130      42.761  52.010  49.941  1.00 30.95           C  
ATOM   1951  CZ  TYR A 130      42.545  52.751  48.804  1.00 30.95           C  
ATOM   1952  OH  TYR A 130      41.704  53.840  48.847  1.00 30.95           O  
ATOM   1953  H   TYR A 130      46.778  51.438  50.204  1.00 28.24           H  
ATOM   1954  HA  TYR A 130      47.209  48.778  49.077  1.00 28.25           H  
ATOM   1955 1HB  TYR A 130      45.084  48.857  47.730  1.00 37.14           H  
ATOM   1956 2HB  TYR A 130      44.806  48.629  49.452  1.00 37.14           H  
ATOM   1957  HD1 TYR A 130      44.506  51.035  46.633  1.00 37.14           H  
ATOM   1958  HD2 TYR A 130      43.760  50.333  50.793  1.00 37.14           H  
ATOM   1959  HE1 TYR A 130      43.001  52.994  46.711  1.00 37.14           H  
ATOM   1960  HE2 TYR A 130      42.268  52.284  50.873  1.00 37.14           H  
ATOM   1961  HH  TYR A 130      41.633  54.225  47.970  1.00 37.14           H  
ATOM   1962  N   ALA A 131      47.665  49.784  46.801  1.00 23.84           N  
ATOM   1963  CA  ALA A 131      48.140  50.447  45.599  1.00 23.97           C  
ATOM   1964  C   ALA A 131      48.201  49.460  44.448  1.00 24.03           C  
ATOM   1965  O   ALA A 131      48.289  48.250  44.670  1.00 24.12           O  
ATOM   1966  CB  ALA A 131      49.505  51.072  45.849  1.00 31.51           C  
ATOM   1967  H   ALA A 131      47.712  48.777  46.867  1.00 28.61           H  
ATOM   1968  HA  ALA A 131      47.431  51.232  45.336  1.00 28.76           H  
ATOM   1969 1HB  ALA A 131      49.843  51.581  44.950  1.00 37.81           H  
ATOM   1970 2HB  ALA A 131      49.439  51.795  46.672  1.00 37.81           H  
ATOM   1971 3HB  ALA A 131      50.216  50.292  46.113  1.00 37.81           H  
ATOM   1972  N   LYS A 132      48.180  49.973  43.223  1.00 23.98           N  
ATOM   1973  CA  LYS A 132      48.332  49.141  42.040  1.00 24.05           C  
ATOM   1974  C   LYS A 132      48.856  49.957  40.875  1.00 24.14           C  
ATOM   1975  O   LYS A 132      48.720  51.183  40.858  1.00 24.12           O  
ATOM   1976  CB  LYS A 132      47.001  48.485  41.669  1.00 31.64           C  
ATOM   1977  CG  LYS A 132      45.899  49.465  41.284  1.00 31.64           C  
ATOM   1978  CD  LYS A 132      44.596  48.735  40.975  1.00 31.64           C  
ATOM   1979  CE  LYS A 132      43.498  49.707  40.562  1.00 31.64           C  
ATOM   1980  NZ  LYS A 132      42.217  49.007  40.258  1.00 31.64           N  
ATOM   1981  H   LYS A 132      48.082  50.973  43.107  1.00 28.78           H  
ATOM   1982  HA  LYS A 132      49.062  48.359  42.253  1.00 28.86           H  
ATOM   1983 1HB  LYS A 132      47.154  47.811  40.826  1.00 37.97           H  
ATOM   1984 2HB  LYS A 132      46.645  47.886  42.508  1.00 37.97           H  
ATOM   1985 1HG  LYS A 132      45.734  50.164  42.103  1.00 37.97           H  
ATOM   1986 2HG  LYS A 132      46.204  50.030  40.401  1.00 37.97           H  
ATOM   1987 1HD  LYS A 132      44.767  48.026  40.164  1.00 37.97           H  
ATOM   1988 2HD  LYS A 132      44.269  48.182  41.857  1.00 37.97           H  
ATOM   1989 1HE  LYS A 132      43.331  50.418  41.370  1.00 37.97           H  
ATOM   1990 2HE  LYS A 132      43.822  50.252  39.674  1.00 37.97           H  
ATOM   1991 1HZ  LYS A 132      41.518  49.686  39.989  1.00 37.97           H  
ATOM   1992 2HZ  LYS A 132      42.359  48.353  39.501  1.00 37.97           H  
ATOM   1993 3HZ  LYS A 132      41.901  48.508  41.078  1.00 37.97           H  
ATOM   1994  N   LEU A 133      49.440  49.282  39.896  1.00 24.25           N  
ATOM   1995  CA  LEU A 133      49.909  49.940  38.688  1.00 24.33           C  
ATOM   1996  C   LEU A 133      49.044  49.560  37.502  1.00 24.12           C  
ATOM   1997  O   LEU A 133      48.518  48.445  37.445  1.00 24.00           O  
ATOM   1998  CB  LEU A 133      51.364  49.554  38.418  1.00 32.03           C  
ATOM   1999  CG  LEU A 133      52.374  49.839  39.566  1.00 32.03           C  
ATOM   2000  CD1 LEU A 133      53.738  49.317  39.153  1.00 32.03           C  
ATOM   2001  CD2 LEU A 133      52.436  51.340  39.872  1.00 32.03           C  
ATOM   2002  H   LEU A 133      49.534  48.278  39.979  1.00 29.10           H  
ATOM   2003  HA  LEU A 133      49.828  51.018  38.814  1.00 29.20           H  
ATOM   2004 1HB  LEU A 133      51.400  48.488  38.201  1.00 38.44           H  
ATOM   2005 2HB  LEU A 133      51.704  50.091  37.533  1.00 38.44           H  
ATOM   2006  HG  LEU A 133      52.066  49.305  40.464  1.00 38.44           H  
ATOM   2007 1HD1 LEU A 133      54.453  49.493  39.957  1.00 38.44           H  
ATOM   2008 2HD1 LEU A 133      53.675  48.246  38.956  1.00 38.44           H  
ATOM   2009 3HD1 LEU A 133      54.072  49.832  38.254  1.00 38.44           H  
ATOM   2010 1HD2 LEU A 133      53.152  51.513  40.675  1.00 38.44           H  
ATOM   2011 2HD2 LEU A 133      52.753  51.885  38.983  1.00 38.44           H  
ATOM   2012 3HD2 LEU A 133      51.460  51.703  40.190  1.00 38.44           H  
ATOM   2013  N   SER A 134      48.927  50.469  36.542  1.00 24.07           N  
ATOM   2014  CA  SER A 134      48.182  50.230  35.313  1.00 23.89           C  
ATOM   2015  C   SER A 134      48.663  51.177  34.221  1.00 23.95           C  
ATOM   2016  O   SER A 134      49.391  52.135  34.498  1.00 24.11           O  
ATOM   2017  CB  SER A 134      46.697  50.428  35.546  1.00 31.52           C  
ATOM   2018  OG  SER A 134      46.403  51.774  35.799  1.00 31.52           O  
ATOM   2019  H   SER A 134      49.366  51.372  36.662  1.00 28.88           H  
ATOM   2020  HA  SER A 134      48.360  49.204  34.987  1.00 28.67           H  
ATOM   2021 1HB  SER A 134      46.142  50.090  34.673  1.00 37.82           H  
ATOM   2022 2HB  SER A 134      46.377  49.818  36.392  1.00 37.82           H  
ATOM   2023  HG  SER A 134      45.457  51.815  35.947  1.00 37.82           H  
ATOM   2024  N   GLY A 135      48.263  50.910  32.979  1.00 23.84           N  
ATOM   2025  CA  GLY A 135      48.608  51.780  31.862  1.00 23.88           C  
ATOM   2026  C   GLY A 135      48.254  51.132  30.531  1.00 23.79           C  
ATOM   2027  O   GLY A 135      47.816  49.981  30.487  1.00 23.70           O  
ATOM   2028  H   GLY A 135      47.688  50.098  32.808  1.00 28.61           H  
ATOM   2029 1HA  GLY A 135      48.078  52.728  31.962  1.00 28.66           H  
ATOM   2030 2HA  GLY A 135      49.674  52.004  31.889  1.00 28.66           H  
ATOM   2031  N   ALA A 136      48.431  51.887  29.451  1.00 23.82           N  
ATOM   2032  CA  ALA A 136      48.138  51.429  28.098  1.00 23.74           C  
ATOM   2033  C   ALA A 136      48.904  52.284  27.104  1.00 23.82           C  
ATOM   2034  O   ALA A 136      49.308  53.400  27.432  1.00 23.90           O  
ATOM   2035  CB  ALA A 136      46.647  51.497  27.819  1.00 31.27           C  
ATOM   2036  H   ALA A 136      48.793  52.824  29.570  1.00 28.58           H  
ATOM   2037  HA  ALA A 136      48.480  50.399  27.996  1.00 28.49           H  
ATOM   2038 1HB  ALA A 136      46.450  51.145  26.808  1.00 37.52           H  
ATOM   2039 2HB  ALA A 136      46.115  50.868  28.534  1.00 37.52           H  
ATOM   2040 3HB  ALA A 136      46.307  52.526  27.916  1.00 37.52           H  
ATOM   2041  N   PHE A 137      49.097  51.775  25.894  1.00 23.81           N  
ATOM   2042  CA  PHE A 137      49.753  52.555  24.856  1.00 23.86           C  
ATOM   2043  C   PHE A 137      49.332  52.119  23.462  1.00 23.77           C  
ATOM   2044  O   PHE A 137      48.768  51.042  23.267  1.00 23.70           O  
ATOM   2045  CB  PHE A 137      51.271  52.437  24.985  1.00 31.39           C  
ATOM   2046  CG  PHE A 137      51.771  51.047  24.787  1.00 31.39           C  
ATOM   2047  CD1 PHE A 137      52.177  50.605  23.532  1.00 31.39           C  
ATOM   2048  CD2 PHE A 137      51.829  50.166  25.855  1.00 31.39           C  
ATOM   2049  CE1 PHE A 137      52.625  49.318  23.357  1.00 31.39           C  
ATOM   2050  CE2 PHE A 137      52.277  48.880  25.681  1.00 31.39           C  
ATOM   2051  CZ  PHE A 137      52.676  48.454  24.429  1.00 31.39           C  
ATOM   2052  H   PHE A 137      48.774  50.842  25.675  1.00 28.57           H  
ATOM   2053  HA  PHE A 137      49.473  53.601  24.983  1.00 28.63           H  
ATOM   2054 1HB  PHE A 137      51.751  53.077  24.248  1.00 37.67           H  
ATOM   2055 2HB  PHE A 137      51.582  52.780  25.972  1.00 37.67           H  
ATOM   2056  HD1 PHE A 137      52.136  51.288  22.679  1.00 37.67           H  
ATOM   2057  HD2 PHE A 137      51.512  50.505  26.842  1.00 37.67           H  
ATOM   2058  HE1 PHE A 137      52.937  48.983  22.375  1.00 37.67           H  
ATOM   2059  HE2 PHE A 137      52.318  48.196  26.528  1.00 37.67           H  
ATOM   2060  HZ  PHE A 137      53.031  47.434  24.290  1.00 37.67           H  
ATOM   2061  N   LEU A 138      49.619  52.971  22.486  1.00 23.79           N  
ATOM   2062  CA  LEU A 138      49.366  52.676  21.084  1.00 23.72           C  
ATOM   2063  C   LEU A 138      50.636  52.346  20.326  1.00 23.85           C  
ATOM   2064  O   LEU A 138      51.629  53.072  20.407  1.00 23.94           O  
ATOM   2065  CB  LEU A 138      48.666  53.875  20.415  1.00 31.23           C  
ATOM   2066  CG  LEU A 138      48.444  53.825  18.848  1.00 31.23           C  
ATOM   2067  CD1 LEU A 138      47.478  52.711  18.449  1.00 31.23           C  
ATOM   2068  CD2 LEU A 138      47.893  55.168  18.406  1.00 31.23           C  
ATOM   2069  H   LEU A 138      50.053  53.852  22.722  1.00 28.55           H  
ATOM   2070  HA  LEU A 138      48.708  51.810  21.035  1.00 28.46           H  
ATOM   2071 1HB  LEU A 138      47.688  53.996  20.878  1.00 37.48           H  
ATOM   2072 2HB  LEU A 138      49.252  54.768  20.628  1.00 37.48           H  
ATOM   2073  HG  LEU A 138      49.396  53.642  18.346  1.00 37.48           H  
ATOM   2074 1HD1 LEU A 138      47.349  52.716  17.365  1.00 37.48           H  
ATOM   2075 2HD1 LEU A 138      47.870  51.743  18.748  1.00 37.48           H  
ATOM   2076 3HD1 LEU A 138      46.515  52.873  18.929  1.00 37.48           H  
ATOM   2077 1HD2 LEU A 138      47.745  55.167  17.333  1.00 37.48           H  
ATOM   2078 2HD2 LEU A 138      46.939  55.354  18.902  1.00 37.48           H  
ATOM   2079 3HD2 LEU A 138      48.600  55.954  18.674  1.00 37.48           H  
ATOM   2080  N   SER A 139      50.583  51.271  19.557  1.00 23.87           N  
ATOM   2081  CA  SER A 139      51.677  50.868  18.692  1.00 24.00           C  
ATOM   2082  C   SER A 139      51.087  50.174  17.478  1.00 23.91           C  
ATOM   2083  O   SER A 139      49.946  49.700  17.522  1.00 23.79           O  
ATOM   2084  CB  SER A 139      52.628  49.932  19.409  1.00 31.55           C  
ATOM   2085  OG  SER A 139      52.004  48.712  19.704  1.00 31.55           O  
ATOM   2086  H   SER A 139      49.754  50.692  19.585  1.00 28.64           H  
ATOM   2087  HA  SER A 139      52.220  51.754  18.361  1.00 28.80           H  
ATOM   2088 1HB  SER A 139      53.501  49.754  18.784  1.00 37.86           H  
ATOM   2089 2HB  SER A 139      52.973  50.403  20.326  1.00 37.86           H  
ATOM   2090  HG  SER A 139      52.667  48.172  20.137  1.00 37.86           H  
ATOM   2091  N   ARG A 140      51.857  50.114  16.392  1.00 23.97           N  
ATOM   2092  CA  ARG A 140      51.416  49.438  15.182  1.00 23.92           C  
ATOM   2093  C   ARG A 140      52.541  48.589  14.561  1.00 24.09           C  
ATOM   2094  O   ARG A 140      53.701  49.002  14.601  1.00 24.24           O  
ATOM   2095  CB  ARG A 140      50.930  50.456  14.162  1.00 31.51           C  
ATOM   2096  CG  ARG A 140      49.642  51.222  14.535  1.00 31.51           C  
ATOM   2097  CD  ARG A 140      49.219  52.109  13.428  1.00 31.51           C  
ATOM   2098  NE  ARG A 140      47.941  52.792  13.682  1.00 31.51           N  
ATOM   2099  CZ  ARG A 140      47.796  53.997  14.280  1.00 31.51           C  
ATOM   2100  NH1 ARG A 140      48.850  54.676  14.704  1.00 31.51           N  
ATOM   2101  NH2 ARG A 140      46.585  54.508  14.425  1.00 31.51           N  
ATOM   2102  H   ARG A 140      52.779  50.531  16.421  1.00 28.76           H  
ATOM   2103  HA  ARG A 140      50.573  48.819  15.461  1.00 28.70           H  
ATOM   2104 1HB  ARG A 140      51.707  51.202  14.016  1.00 37.81           H  
ATOM   2105 2HB  ARG A 140      50.785  49.970  13.210  1.00 37.81           H  
ATOM   2106 1HG  ARG A 140      48.840  50.508  14.723  1.00 37.81           H  
ATOM   2107 2HG  ARG A 140      49.805  51.829  15.422  1.00 37.81           H  
ATOM   2108 1HD  ARG A 140      49.983  52.855  13.229  1.00 37.81           H  
ATOM   2109 2HD  ARG A 140      49.092  51.500  12.540  1.00 37.81           H  
ATOM   2110  HE  ARG A 140      47.085  52.316  13.333  1.00 37.81           H  
ATOM   2111 1HH1 ARG A 140      49.776  54.297  14.592  1.00 37.81           H  
ATOM   2112 2HH1 ARG A 140      48.734  55.590  15.120  1.00 37.81           H  
ATOM   2113 1HH2 ARG A 140      45.774  53.996  14.096  1.00 37.81           H  
ATOM   2114 2HH2 ARG A 140      46.463  55.407  14.864  1.00 37.81           H  
ATOM   2115  N   PRO A 141      52.237  47.389  14.023  1.00 24.10           N  
ATOM   2116  CA  PRO A 141      53.149  46.489  13.329  1.00 24.25           C  
ATOM   2117  C   PRO A 141      53.444  46.977  11.922  1.00 24.24           C  
ATOM   2118  O   PRO A 141      52.651  47.726  11.360  1.00 24.09           O  
ATOM   2119  CB  PRO A 141      52.358  45.180  13.293  1.00 33.87           C  
ATOM   2120  CG  PRO A 141      50.909  45.626  13.232  1.00 33.87           C  
ATOM   2121  CD  PRO A 141      50.843  46.882  14.080  1.00 33.87           C  
ATOM   2122  HA  PRO A 141      54.079  46.386  13.911  1.00 29.10           H  
ATOM   2123 1HB  PRO A 141      52.657  44.590  12.410  1.00 40.64           H  
ATOM   2124 2HB  PRO A 141      52.587  44.573  14.181  1.00 40.64           H  
ATOM   2125 1HG  PRO A 141      50.620  45.826  12.178  1.00 40.64           H  
ATOM   2126 2HG  PRO A 141      50.246  44.827  13.594  1.00 40.64           H  
ATOM   2127 1HD  PRO A 141      50.145  47.590  13.593  1.00 40.64           H  
ATOM   2128 2HD  PRO A 141      50.551  46.626  15.113  1.00 40.64           H  
ATOM   2129  N   ILE A 142      54.553  46.529  11.343  1.00 24.40           N  
ATOM   2130  CA  ILE A 142      54.824  46.799   9.935  1.00 24.42           C  
ATOM   2131  C   ILE A 142      55.054  45.494   9.173  1.00 24.52           C  
ATOM   2132  O   ILE A 142      55.929  44.714   9.544  1.00 24.62           O  
ATOM   2133  CB  ILE A 142      56.035  47.741   9.769  1.00 32.18           C  
ATOM   2134  CG1 ILE A 142      55.734  49.094  10.493  1.00 32.18           C  
ATOM   2135  CG2 ILE A 142      56.331  47.955   8.267  1.00 32.18           C  
ATOM   2136  CD1 ILE A 142      56.907  50.040  10.601  1.00 32.18           C  
ATOM   2137  H   ILE A 142      55.195  45.950  11.867  1.00 29.28           H  
ATOM   2138  HA  ILE A 142      53.954  47.280   9.504  1.00 29.30           H  
ATOM   2139  HB  ILE A 142      56.906  47.298  10.248  1.00 38.62           H  
ATOM   2140 1HG1 ILE A 142      54.926  49.594   9.971  1.00 38.62           H  
ATOM   2141 2HG1 ILE A 142      55.408  48.885  11.508  1.00 38.62           H  
ATOM   2142 1HG2 ILE A 142      57.187  48.604   8.144  1.00 38.62           H  
ATOM   2143 2HG2 ILE A 142      56.554  47.001   7.789  1.00 38.62           H  
ATOM   2144 3HG2 ILE A 142      55.463  48.403   7.785  1.00 38.62           H  
ATOM   2145 1HD1 ILE A 142      56.588  50.938  11.134  1.00 38.62           H  
ATOM   2146 2HD1 ILE A 142      57.711  49.557  11.158  1.00 38.62           H  
ATOM   2147 3HD1 ILE A 142      57.270  50.320   9.626  1.00 38.62           H  
ATOM   2148  N   ASN A 143      54.274  45.264   8.114  1.00 24.50           N  
ATOM   2149  CA  ASN A 143      54.410  44.043   7.314  1.00 24.60           C  
ATOM   2150  C   ASN A 143      53.789  44.224   5.918  1.00 24.57           C  
ATOM   2151  O   ASN A 143      53.260  45.292   5.592  1.00 24.48           O  
ATOM   2152  CB  ASN A 143      53.777  42.872   8.065  1.00 32.40           C  
ATOM   2153  CG  ASN A 143      54.448  41.540   7.806  1.00 32.40           C  
ATOM   2154  OD1 ASN A 143      54.906  41.274   6.684  1.00 32.40           O  
ATOM   2155  ND2 ASN A 143      54.511  40.708   8.823  1.00 32.40           N  
ATOM   2156  H   ASN A 143      53.590  45.964   7.865  1.00 29.40           H  
ATOM   2157  HA  ASN A 143      55.472  43.836   7.172  1.00 29.52           H  
ATOM   2158 1HB  ASN A 143      53.799  43.069   9.136  1.00 38.88           H  
ATOM   2159 2HB  ASN A 143      52.732  42.785   7.774  1.00 38.88           H  
ATOM   2160 1HD2 ASN A 143      54.944  39.814   8.712  1.00 38.88           H  
ATOM   2161 2HD2 ASN A 143      54.128  40.970   9.710  1.00 38.88           H  
ATOM   2162  N   THR A 144      53.849  43.185   5.089  1.00 24.65           N  
ATOM   2163  CA  THR A 144      53.231  43.250   3.765  1.00 24.63           C  
ATOM   2164  C   THR A 144      52.472  41.986   3.382  1.00 24.69           C  
ATOM   2165  O   THR A 144      52.383  41.035   4.158  1.00 24.79           O  
ATOM   2166  CB  THR A 144      54.249  43.576   2.670  1.00 32.49           C  
ATOM   2167  OG1 THR A 144      53.519  43.873   1.470  1.00 32.49           O  
ATOM   2168  CG2 THR A 144      55.210  42.401   2.439  1.00 32.49           C  
ATOM   2169  H   THR A 144      54.317  42.340   5.397  1.00 29.58           H  
ATOM   2170  HA  THR A 144      52.510  44.064   3.770  1.00 29.56           H  
ATOM   2171  HB  THR A 144      54.819  44.457   2.965  1.00 38.99           H  
ATOM   2172  HG1 THR A 144      54.122  44.250   0.814  1.00 38.99           H  
ATOM   2173 1HG2 THR A 144      55.920  42.665   1.657  1.00 38.99           H  
ATOM   2174 2HG2 THR A 144      55.750  42.197   3.364  1.00 38.99           H  
ATOM   2175 3HG2 THR A 144      54.668  41.508   2.137  1.00 38.99           H  
ATOM   2176  N   ILE A 145      51.883  42.017   2.189  1.00 24.63           N  
ATOM   2177  CA  ILE A 145      51.133  40.899   1.604  1.00 24.68           C  
ATOM   2178  C   ILE A 145      51.545  40.625   0.162  1.00 24.60           C  
ATOM   2179  O   ILE A 145      51.549  41.534  -0.667  1.00 24.48           O  
ATOM   2180  CB  ILE A 145      49.606  41.152   1.641  1.00 32.53           C  
ATOM   2181  CG1 ILE A 145      49.117  41.294   3.086  1.00 32.53           C  
ATOM   2182  CG2 ILE A 145      48.844  40.011   0.903  1.00 32.53           C  
ATOM   2183  CD1 ILE A 145      47.701  41.845   3.235  1.00 32.53           C  
ATOM   2184  H   ILE A 145      52.041  42.861   1.637  1.00 29.56           H  
ATOM   2185  HA  ILE A 145      51.346  40.003   2.186  1.00 29.62           H  
ATOM   2186  HB  ILE A 145      49.413  42.076   1.162  1.00 39.04           H  
ATOM   2187 1HG1 ILE A 145      49.158  40.314   3.559  1.00 39.04           H  
ATOM   2188 2HG1 ILE A 145      49.770  41.938   3.600  1.00 39.04           H  
ATOM   2189 1HG2 ILE A 145      47.774  40.200   0.907  1.00 39.04           H  
ATOM   2190 2HG2 ILE A 145      49.163  39.944  -0.131  1.00 39.04           H  
ATOM   2191 3HG2 ILE A 145      49.036  39.059   1.400  1.00 39.04           H  
ATOM   2192 1HD1 ILE A 145      47.452  41.910   4.294  1.00 39.04           H  
ATOM   2193 2HD1 ILE A 145      47.661  42.835   2.799  1.00 39.04           H  
ATOM   2194 3HD1 ILE A 145      46.978  41.201   2.743  1.00 39.04           H  
ATOM   2195  N   PHE A 146      51.839  39.369  -0.157  1.00 24.69           N  
ATOM   2196  CA  PHE A 146      52.156  39.017  -1.532  1.00 24.63           C  
ATOM   2197  C   PHE A 146      51.665  37.643  -1.920  1.00 24.70           C  
ATOM   2198  O   PHE A 146      51.962  36.646  -1.256  1.00 24.82           O  
ATOM   2199  CB  PHE A 146      53.652  39.080  -1.822  1.00 32.51           C  
ATOM   2200  CG  PHE A 146      53.942  38.638  -3.236  1.00 32.51           C  
ATOM   2201  CD1 PHE A 146      53.639  39.450  -4.303  1.00 32.51           C  
ATOM   2202  CD2 PHE A 146      54.493  37.390  -3.493  1.00 32.51           C  
ATOM   2203  CE1 PHE A 146      53.875  39.043  -5.590  1.00 32.51           C  
ATOM   2204  CE2 PHE A 146      54.731  36.984  -4.781  1.00 32.51           C  
ATOM   2205  CZ  PHE A 146      54.422  37.816  -5.829  1.00 32.51           C  
ATOM   2206  H   PHE A 146      51.830  38.654   0.558  1.00 29.63           H  
ATOM   2207  HA  PHE A 146      51.660  39.735  -2.185  1.00 29.56           H  
ATOM   2208 1HB  PHE A 146      54.015  40.100  -1.693  1.00 39.01           H  
ATOM   2209 2HB  PHE A 146      54.195  38.434  -1.136  1.00 39.01           H  
ATOM   2210  HD1 PHE A 146      53.195  40.425  -4.113  1.00 39.01           H  
ATOM   2211  HD2 PHE A 146      54.732  36.726  -2.658  1.00 39.01           H  
ATOM   2212  HE1 PHE A 146      53.622  39.693  -6.419  1.00 39.01           H  
ATOM   2213  HE2 PHE A 146      55.164  35.999  -4.979  1.00 39.01           H  
ATOM   2214  HZ  PHE A 146      54.611  37.488  -6.854  1.00 39.01           H  
ATOM   2215  N   HIS A 147      50.939  37.607  -3.028  1.00 24.62           N  
ATOM   2216  CA  HIS A 147      50.415  36.388  -3.597  1.00 24.69           C  
ATOM   2217  C   HIS A 147      50.614  36.444  -5.102  1.00 24.58           C  
ATOM   2218  O   HIS A 147      50.631  37.530  -5.683  1.00 24.42           O  
ATOM   2219  CB  HIS A 147      48.924  36.235  -3.280  1.00 32.54           C  
ATOM   2220  CG  HIS A 147      48.592  36.177  -1.823  1.00 32.54           C  
ATOM   2221  ND1 HIS A 147      48.794  35.053  -1.056  1.00 32.54           N  
ATOM   2222  CD2 HIS A 147      48.054  37.104  -0.999  1.00 32.54           C  
ATOM   2223  CE1 HIS A 147      48.398  35.296   0.182  1.00 32.54           C  
ATOM   2224  NE2 HIS A 147      47.943  36.530   0.240  1.00 32.54           N  
ATOM   2225  H   HIS A 147      50.730  38.477  -3.498  1.00 29.54           H  
ATOM   2226  HA  HIS A 147      50.956  35.525  -3.212  1.00 29.63           H  
ATOM   2227 1HB  HIS A 147      48.397  37.073  -3.697  1.00 39.05           H  
ATOM   2228 2HB  HIS A 147      48.539  35.336  -3.755  1.00 39.05           H  
ATOM   2229  HD1 HIS A 147      49.441  34.321  -1.271  1.00 39.05           H  
ATOM   2230  HD2 HIS A 147      47.725  38.129  -1.153  1.00 39.05           H  
ATOM   2231  HE1 HIS A 147      48.479  34.527   0.949  1.00 39.05           H  
ATOM   2232  N   GLU A 148      50.731  35.279  -5.726  1.00 24.68           N  
ATOM   2233  CA  GLU A 148      50.851  35.155  -7.177  1.00 24.60           C  
ATOM   2234  C   GLU A 148      50.341  33.796  -7.618  1.00 24.72           C  
ATOM   2235  O   GLU A 148      50.278  32.870  -6.806  1.00 24.89           O  
ATOM   2236  CB  GLU A 148      52.301  35.336  -7.622  1.00 32.47           C  
ATOM   2237  CG  GLU A 148      53.284  34.305  -7.038  1.00 32.47           C  
ATOM   2238  CD  GLU A 148      54.715  34.523  -7.474  1.00 32.47           C  
ATOM   2239  OE1 GLU A 148      54.926  35.269  -8.395  1.00 32.47           O  
ATOM   2240  OE2 GLU A 148      55.595  33.954  -6.871  1.00 32.47           O  
ATOM   2241  H   GLU A 148      50.725  34.433  -5.173  1.00 29.62           H  
ATOM   2242  HA  GLU A 148      50.242  35.924  -7.653  1.00 29.52           H  
ATOM   2243 1HB  GLU A 148      52.356  35.276  -8.709  1.00 38.96           H  
ATOM   2244 2HB  GLU A 148      52.627  36.324  -7.344  1.00 38.96           H  
ATOM   2245 1HG  GLU A 148      53.237  34.360  -5.951  1.00 38.96           H  
ATOM   2246 2HG  GLU A 148      52.973  33.305  -7.336  1.00 38.96           H  
ATOM   2247  N   PHE A 149      49.999  33.663  -8.897  1.00 24.64           N  
ATOM   2248  CA  PHE A 149      49.592  32.372  -9.434  1.00 24.76           C  
ATOM   2249  C   PHE A 149      49.755  32.271 -10.940  1.00 24.67           C  
ATOM   2250  O   PHE A 149      49.686  33.263 -11.671  1.00 24.50           O  
ATOM   2251  CB  PHE A 149      48.144  32.014  -9.074  1.00 32.62           C  
ATOM   2252  CG  PHE A 149      47.765  30.611  -9.526  1.00 32.62           C  
ATOM   2253  CD1 PHE A 149      48.216  29.492  -8.841  1.00 32.62           C  
ATOM   2254  CD2 PHE A 149      46.971  30.415 -10.651  1.00 32.62           C  
ATOM   2255  CE1 PHE A 149      47.894  28.224  -9.280  1.00 32.62           C  
ATOM   2256  CE2 PHE A 149      46.646  29.152 -11.083  1.00 32.62           C  
ATOM   2257  CZ  PHE A 149      47.111  28.056 -10.402  1.00 32.62           C  
ATOM   2258  H   PHE A 149      50.048  34.468  -9.509  1.00 29.57           H  
ATOM   2259  HA  PHE A 149      50.236  31.613  -8.989  1.00 29.71           H  
ATOM   2260 1HB  PHE A 149      47.995  32.084  -7.999  1.00 39.14           H  
ATOM   2261 2HB  PHE A 149      47.467  32.707  -9.557  1.00 39.14           H  
ATOM   2262  HD1 PHE A 149      48.840  29.622  -7.952  1.00 39.14           H  
ATOM   2263  HD2 PHE A 149      46.615  31.283 -11.194  1.00 39.14           H  
ATOM   2264  HE1 PHE A 149      48.261  27.350  -8.736  1.00 39.14           H  
ATOM   2265  HE2 PHE A 149      46.025  29.020 -11.966  1.00 39.14           H  
ATOM   2266  HZ  PHE A 149      46.858  27.053 -10.746  1.00 39.14           H  
ATOM   2267  N   GLY A 150      49.982  31.046 -11.377  1.00 24.80           N  
ATOM   2268  CA  GLY A 150      50.051  30.639 -12.759  1.00 24.72           C  
ATOM   2269  C   GLY A 150      50.455  29.179 -12.749  1.00 24.62           C  
ATOM   2270  O   GLY A 150      50.926  28.677 -11.724  1.00 24.71           O  
ATOM   2271  H   GLY A 150      50.069  30.313 -10.684  1.00 29.76           H  
ATOM   2272 1HA  GLY A 150      49.073  30.758 -13.216  1.00 29.66           H  
ATOM   2273 2HA  GLY A 150      50.773  31.240 -13.309  1.00 29.66           H  
ATOM   2274  N   PHE A 151      50.333  28.497 -13.877  1.00 24.45           N  
ATOM   2275  CA  PHE A 151      50.687  27.086 -13.892  1.00 24.35           C  
ATOM   2276  C   PHE A 151      51.176  26.568 -15.233  1.00 24.22           C  
ATOM   2277  O   PHE A 151      51.267  27.297 -16.223  1.00 24.18           O  
ATOM   2278  CB  PHE A 151      49.501  26.252 -13.407  1.00 32.13           C  
ATOM   2279  CG  PHE A 151      48.308  26.292 -14.287  1.00 32.13           C  
ATOM   2280  CD1 PHE A 151      48.079  25.289 -15.217  1.00 32.13           C  
ATOM   2281  CD2 PHE A 151      47.414  27.326 -14.197  1.00 32.13           C  
ATOM   2282  CE1 PHE A 151      46.970  25.329 -16.024  1.00 32.13           C  
ATOM   2283  CE2 PHE A 151      46.314  27.374 -14.993  1.00 32.13           C  
ATOM   2284  CZ  PHE A 151      46.082  26.378 -15.909  1.00 32.13           C  
ATOM   2285  H   PHE A 151      49.921  28.947 -14.695  1.00 29.34           H  
ATOM   2286  HA  PHE A 151      51.500  26.942 -13.179  1.00 29.22           H  
ATOM   2287 1HB  PHE A 151      49.802  25.214 -13.297  1.00 38.56           H  
ATOM   2288 2HB  PHE A 151      49.202  26.604 -12.420  1.00 38.56           H  
ATOM   2289  HD1 PHE A 151      48.786  24.458 -15.303  1.00 38.56           H  
ATOM   2290  HD2 PHE A 151      47.594  28.115 -13.483  1.00 38.56           H  
ATOM   2291  HE1 PHE A 151      46.799  24.536 -16.752  1.00 38.56           H  
ATOM   2292  HE2 PHE A 151      45.615  28.200 -14.908  1.00 38.56           H  
ATOM   2293  HZ  PHE A 151      45.199  26.432 -16.539  1.00 38.56           H  
ATOM   2294  N   ARG A 152      51.614  25.312 -15.209  1.00 24.16           N  
ATOM   2295  CA  ARG A 152      52.105  24.584 -16.368  1.00 24.02           C  
ATOM   2296  C   ARG A 152      51.414  23.236 -16.409  1.00 23.86           C  
ATOM   2297  O   ARG A 152      51.015  22.716 -15.363  1.00 23.93           O  
ATOM   2298  CB  ARG A 152      53.610  24.369 -16.294  1.00 31.68           C  
ATOM   2299  CG  ARG A 152      54.476  25.635 -16.255  1.00 31.68           C  
ATOM   2300  CD  ARG A 152      54.425  26.388 -17.543  1.00 31.68           C  
ATOM   2301  NE  ARG A 152      54.884  25.571 -18.668  1.00 31.68           N  
ATOM   2302  CZ  ARG A 152      56.173  25.400 -19.056  1.00 31.68           C  
ATOM   2303  NH1 ARG A 152      57.169  25.990 -18.406  1.00 31.68           N  
ATOM   2304  NH2 ARG A 152      56.427  24.630 -20.104  1.00 31.68           N  
ATOM   2305  H   ARG A 152      51.556  24.806 -14.338  1.00 28.99           H  
ATOM   2306  HA  ARG A 152      51.862  25.122 -17.273  1.00 28.82           H  
ATOM   2307 1HB  ARG A 152      53.844  23.790 -15.405  1.00 38.02           H  
ATOM   2308 2HB  ARG A 152      53.925  23.777 -17.153  1.00 38.02           H  
ATOM   2309 1HG  ARG A 152      54.126  26.294 -15.463  1.00 38.02           H  
ATOM   2310 2HG  ARG A 152      55.508  25.353 -16.059  1.00 38.02           H  
ATOM   2311 1HD  ARG A 152      53.406  26.707 -17.750  1.00 38.02           H  
ATOM   2312 2HD  ARG A 152      55.053  27.270 -17.474  1.00 38.02           H  
ATOM   2313  HE  ARG A 152      54.156  25.068 -19.209  1.00 38.02           H  
ATOM   2314 1HH1 ARG A 152      56.979  26.576 -17.608  1.00 38.02           H  
ATOM   2315 2HH1 ARG A 152      58.123  25.852 -18.707  1.00 38.02           H  
ATOM   2316 1HH2 ARG A 152      55.638  24.187 -20.613  1.00 38.02           H  
ATOM   2317 2HH2 ARG A 152      57.370  24.484 -20.417  1.00 38.02           H  
ATOM   2318  N   GLY A 153      51.284  22.649 -17.593  1.00 23.67           N  
ATOM   2319  CA  GLY A 153      50.702  21.310 -17.670  1.00 23.52           C  
ATOM   2320  C   GLY A 153      50.161  21.003 -19.049  1.00 23.32           C  
ATOM   2321  O   GLY A 153      49.877  21.910 -19.826  1.00 23.36           O  
ATOM   2322  H   GLY A 153      51.626  23.117 -18.451  1.00 28.40           H  
ATOM   2323 1HA  GLY A 153      51.459  20.572 -17.404  1.00 28.22           H  
ATOM   2324 2HA  GLY A 153      49.901  21.220 -16.938  1.00 28.22           H  
ATOM   2325  N   ASN A 154      49.948  19.724 -19.329  1.00 23.12           N  
ATOM   2326  CA  ASN A 154      49.485  19.322 -20.643  1.00 22.92           C  
ATOM   2327  C   ASN A 154      48.760  17.983 -20.586  1.00 22.74           C  
ATOM   2328  O   ASN A 154      48.663  17.367 -19.523  1.00 22.81           O  
ATOM   2329  CB  ASN A 154      50.699  19.235 -21.552  1.00 30.17           C  
ATOM   2330  CG  ASN A 154      50.450  19.556 -22.961  1.00 30.17           C  
ATOM   2331  OD1 ASN A 154      49.346  19.343 -23.479  1.00 30.17           O  
ATOM   2332  ND2 ASN A 154      51.464  20.067 -23.590  1.00 30.17           N  
ATOM   2333  H   ASN A 154      50.152  19.015 -18.636  1.00 27.74           H  
ATOM   2334  HA  ASN A 154      48.781  20.071 -21.018  1.00 27.50           H  
ATOM   2335 1HB  ASN A 154      51.475  19.909 -21.185  1.00 36.20           H  
ATOM   2336 2HB  ASN A 154      51.103  18.223 -21.502  1.00 36.20           H  
ATOM   2337 1HD2 ASN A 154      51.401  20.331 -24.568  1.00 36.20           H  
ATOM   2338 2HD2 ASN A 154      52.328  20.215 -23.107  1.00 36.20           H  
ATOM   2339  N   HIS A 155      48.292  17.528 -21.743  1.00 22.51           N  
ATOM   2340  CA  HIS A 155      47.625  16.239 -21.885  1.00 22.33           C  
ATOM   2341  C   HIS A 155      47.751  15.702 -23.295  1.00 22.15           C  
ATOM   2342  O   HIS A 155      47.499  16.409 -24.275  1.00 22.07           O  
ATOM   2343  CB  HIS A 155      46.146  16.336 -21.524  1.00 29.33           C  
ATOM   2344  CG  HIS A 155      45.436  15.027 -21.646  1.00 29.33           C  
ATOM   2345  ND1 HIS A 155      45.660  13.973 -20.789  1.00 29.33           N  
ATOM   2346  CD2 HIS A 155      44.501  14.608 -22.526  1.00 29.33           C  
ATOM   2347  CE1 HIS A 155      44.887  12.955 -21.147  1.00 29.33           C  
ATOM   2348  NE2 HIS A 155      44.175  13.326 -22.190  1.00 29.33           N  
ATOM   2349  H   HIS A 155      48.409  18.116 -22.563  1.00 27.01           H  
ATOM   2350  HA  HIS A 155      48.086  15.515 -21.216  1.00 26.80           H  
ATOM   2351 1HB  HIS A 155      46.043  16.691 -20.497  1.00 35.20           H  
ATOM   2352 2HB  HIS A 155      45.657  17.058 -22.176  1.00 35.20           H  
ATOM   2353  HD2 HIS A 155      44.079  15.184 -23.349  1.00 35.20           H  
ATOM   2354  HE1 HIS A 155      44.840  11.983 -20.659  1.00 35.20           H  
ATOM   2355  HE2 HIS A 155      43.474  12.761 -22.692  1.00 35.20           H  
ATOM   2356  N   VAL A 156      48.163  14.444 -23.392  1.00 22.09           N  
ATOM   2357  CA  VAL A 156      48.323  13.778 -24.670  1.00 21.91           C  
ATOM   2358  C   VAL A 156      47.630  12.425 -24.672  1.00 21.77           C  
ATOM   2359  O   VAL A 156      47.841  11.616 -23.770  1.00 21.87           O  
ATOM   2360  CB  VAL A 156      49.827  13.597 -24.995  1.00 28.75           C  
ATOM   2361  CG1 VAL A 156      50.004  12.870 -26.340  1.00 28.75           C  
ATOM   2362  CG2 VAL A 156      50.515  14.974 -25.029  1.00 28.75           C  
ATOM   2363  H   VAL A 156      48.347  13.928 -22.540  1.00 26.51           H  
ATOM   2364  HA  VAL A 156      47.869  14.396 -25.445  1.00 26.29           H  
ATOM   2365  HB  VAL A 156      50.289  12.977 -24.227  1.00 34.50           H  
ATOM   2366 1HG1 VAL A 156      51.067  12.746 -26.542  1.00 34.50           H  
ATOM   2367 2HG1 VAL A 156      49.536  11.887 -26.308  1.00 34.50           H  
ATOM   2368 3HG1 VAL A 156      49.552  13.461 -27.136  1.00 34.50           H  
ATOM   2369 1HG2 VAL A 156      51.572  14.845 -25.250  1.00 34.50           H  
ATOM   2370 2HG2 VAL A 156      50.053  15.591 -25.800  1.00 34.50           H  
ATOM   2371 3HG2 VAL A 156      50.415  15.470 -24.069  1.00 34.50           H  
ATOM   2372  N   GLN A 157      46.817  12.174 -25.690  1.00 21.54           N  
ATOM   2373  CA  GLN A 157      46.149  10.888 -25.815  1.00 21.40           C  
ATOM   2374  C   GLN A 157      45.975  10.514 -27.274  1.00 21.26           C  
ATOM   2375  O   GLN A 157      45.873  11.389 -28.136  1.00 21.19           O  
ATOM   2376  CB  GLN A 157      44.783  10.900 -25.130  1.00 28.02           C  
ATOM   2377  CG  GLN A 157      43.776  11.878 -25.734  1.00 28.02           C  
ATOM   2378  CD  GLN A 157      42.428  11.839 -25.027  1.00 28.02           C  
ATOM   2379  OE1 GLN A 157      42.316  12.067 -23.811  1.00 28.02           O  
ATOM   2380  NE2 GLN A 157      41.382  11.543 -25.790  1.00 28.02           N  
ATOM   2381  H   GLN A 157      46.682  12.883 -26.398  1.00 25.85           H  
ATOM   2382  HA  GLN A 157      46.770  10.125 -25.345  1.00 25.68           H  
ATOM   2383 1HB  GLN A 157      44.346   9.904 -25.179  1.00 33.62           H  
ATOM   2384 2HB  GLN A 157      44.911  11.148 -24.077  1.00 33.62           H  
ATOM   2385 1HG  GLN A 157      44.178  12.888 -25.646  1.00 33.62           H  
ATOM   2386 2HG  GLN A 157      43.610  11.633 -26.782  1.00 33.62           H  
ATOM   2387 1HE2 GLN A 157      40.464  11.500 -25.390  1.00 33.62           H  
ATOM   2388 2HE2 GLN A 157      41.506  11.365 -26.769  1.00 33.62           H  
ATOM   2389  N   ALA A 158      45.899   9.216 -27.537  1.00 21.23           N  
ATOM   2390  CA  ALA A 158      45.643   8.695 -28.871  1.00 21.11           C  
ATOM   2391  C   ALA A 158      45.137   7.271 -28.767  1.00 21.03           C  
ATOM   2392  O   ALA A 158      45.424   6.583 -27.787  1.00 21.14           O  
ATOM   2393  CB  ALA A 158      46.901   8.739 -29.722  1.00 27.60           C  
ATOM   2394  H   ALA A 158      46.014   8.554 -26.780  1.00 25.48           H  
ATOM   2395  HA  ALA A 158      44.866   9.302 -29.337  1.00 25.33           H  
ATOM   2396 1HB  ALA A 158      46.681   8.350 -30.716  1.00 33.12           H  
ATOM   2397 2HB  ALA A 158      47.249   9.770 -29.804  1.00 33.12           H  
ATOM   2398 3HB  ALA A 158      47.674   8.130 -29.258  1.00 33.12           H  
ATOM   2399  N   GLN A 159      44.426   6.820 -29.792  1.00 20.87           N  
ATOM   2400  CA  GLN A 159      43.972   5.437 -29.865  1.00 20.80           C  
ATOM   2401  C   GLN A 159      44.113   4.904 -31.274  1.00 20.71           C  
ATOM   2402  O   GLN A 159      43.583   5.485 -32.221  1.00 20.58           O  
ATOM   2403  CB  GLN A 159      42.503   5.321 -29.433  1.00 27.15           C  
ATOM   2404  CG  GLN A 159      41.888   3.898 -29.546  1.00 27.15           C  
ATOM   2405  CD  GLN A 159      42.419   2.911 -28.509  1.00 27.15           C  
ATOM   2406  OE1 GLN A 159      42.276   3.147 -27.305  1.00 27.15           O  
ATOM   2407  NE2 GLN A 159      43.029   1.809 -28.957  1.00 27.15           N  
ATOM   2408  H   GLN A 159      44.207   7.447 -30.554  1.00 25.04           H  
ATOM   2409  HA  GLN A 159      44.590   4.827 -29.207  1.00 24.96           H  
ATOM   2410 1HB  GLN A 159      42.410   5.641 -28.395  1.00 32.58           H  
ATOM   2411 2HB  GLN A 159      41.895   5.992 -30.037  1.00 32.58           H  
ATOM   2412 1HG  GLN A 159      40.815   3.985 -29.397  1.00 32.58           H  
ATOM   2413 2HG  GLN A 159      42.081   3.485 -30.537  1.00 32.58           H  
ATOM   2414 1HE2 GLN A 159      43.384   1.134 -28.306  1.00 32.58           H  
ATOM   2415 2HE2 GLN A 159      43.148   1.634 -29.968  1.00 32.58           H  
ATOM   2416  N   LEU A 160      44.805   3.786 -31.411  1.00 20.80           N  
ATOM   2417  CA  LEU A 160      44.968   3.165 -32.710  1.00 20.74           C  
ATOM   2418  C   LEU A 160      44.031   1.968 -32.830  1.00 20.68           C  
ATOM   2419  O   LEU A 160      43.678   1.339 -31.826  1.00 20.77           O  
ATOM   2420  CB  LEU A 160      46.422   2.721 -32.900  1.00 27.06           C  
ATOM   2421  CG  LEU A 160      47.505   3.811 -32.747  1.00 27.06           C  
ATOM   2422  CD1 LEU A 160      48.869   3.157 -32.921  1.00 27.06           C  
ATOM   2423  CD2 LEU A 160      47.295   4.926 -33.773  1.00 27.06           C  
ATOM   2424  H   LEU A 160      45.240   3.369 -30.599  1.00 24.96           H  
ATOM   2425  HA  LEU A 160      44.692   3.874 -33.487  1.00 24.89           H  
ATOM   2426 1HB  LEU A 160      46.639   1.922 -32.193  1.00 32.47           H  
ATOM   2427 2HB  LEU A 160      46.528   2.332 -33.894  1.00 32.47           H  
ATOM   2428  HG  LEU A 160      47.459   4.235 -31.745  1.00 32.47           H  
ATOM   2429 1HD1 LEU A 160      49.651   3.906 -32.800  1.00 32.47           H  
ATOM   2430 2HD1 LEU A 160      49.001   2.376 -32.173  1.00 32.47           H  
ATOM   2431 3HD1 LEU A 160      48.939   2.723 -33.917  1.00 32.47           H  
ATOM   2432 1HD2 LEU A 160      48.074   5.678 -33.650  1.00 32.47           H  
ATOM   2433 2HD2 LEU A 160      47.348   4.513 -34.780  1.00 32.47           H  
ATOM   2434 3HD2 LEU A 160      46.326   5.399 -33.626  1.00 32.47           H  
ATOM   2435  N   GLY A 161      43.635   1.642 -34.057  1.00 20.55           N  
ATOM   2436  CA  GLY A 161      42.793   0.477 -34.309  1.00 20.50           C  
ATOM   2437  C   GLY A 161      42.406   0.408 -35.777  1.00 20.60           C  
ATOM   2438  O   GLY A 161      42.852   1.250 -36.570  1.00 20.68           O  
ATOM   2439  H   GLY A 161      43.930   2.209 -34.842  1.00 24.66           H  
ATOM   2440 1HA  GLY A 161      43.323  -0.435 -34.021  1.00 24.60           H  
ATOM   2441 2HA  GLY A 161      41.897   0.534 -33.691  1.00 24.60           H  
ATOM   2442  N   GLN A 162      41.588  -0.596 -36.118  1.00 20.60           N  
ATOM   2443  CA  GLN A 162      41.104  -0.888 -37.472  1.00 20.69           C  
ATOM   2444  C   GLN A 162      39.728  -1.528 -37.415  1.00 20.57           C  
ATOM   2445  O   GLN A 162      39.173  -1.745 -36.338  1.00 20.43           O  
ATOM   2446  CB  GLN A 162      42.032  -1.858 -38.218  1.00 26.93           C  
ATOM   2447  CG  GLN A 162      43.388  -1.348 -38.593  1.00 26.93           C  
ATOM   2448  CD  GLN A 162      43.360  -0.367 -39.720  1.00 26.93           C  
ATOM   2449  OE1 GLN A 162      43.403  -0.752 -40.902  1.00 26.93           O  
ATOM   2450  NE2 GLN A 162      43.255   0.903 -39.373  1.00 26.93           N  
ATOM   2451  H   GLN A 162      41.265  -1.210 -35.376  1.00 24.72           H  
ATOM   2452  HA  GLN A 162      41.010   0.043 -38.028  1.00 24.83           H  
ATOM   2453 1HB  GLN A 162      42.168  -2.736 -37.620  1.00 32.32           H  
ATOM   2454 2HB  GLN A 162      41.552  -2.167 -39.135  1.00 32.32           H  
ATOM   2455 1HG  GLN A 162      43.803  -0.840 -37.768  1.00 32.32           H  
ATOM   2456 2HG  GLN A 162      44.021  -2.190 -38.873  1.00 32.32           H  
ATOM   2457 1HE2 GLN A 162      43.222   1.624 -40.067  1.00 32.32           H  
ATOM   2458 2HE2 GLN A 162      43.186   1.143 -38.376  1.00 32.32           H  
ATOM   2459  N   TYR A 163      39.176  -1.807 -38.584  1.00 20.61           N  
ATOM   2460  CA  TYR A 163      37.894  -2.461 -38.714  1.00 20.51           C  
ATOM   2461  C   TYR A 163      38.012  -3.335 -39.955  1.00 20.55           C  
ATOM   2462  O   TYR A 163      38.822  -3.022 -40.822  1.00 20.73           O  
ATOM   2463  CB  TYR A 163      36.823  -1.376 -38.866  1.00 26.75           C  
ATOM   2464  CG  TYR A 163      37.010  -0.572 -40.135  1.00 26.75           C  
ATOM   2465  CD1 TYR A 163      36.311  -0.905 -41.276  1.00 26.75           C  
ATOM   2466  CD2 TYR A 163      37.916   0.482 -40.164  1.00 26.75           C  
ATOM   2467  CE1 TYR A 163      36.503  -0.191 -42.433  1.00 26.75           C  
ATOM   2468  CE2 TYR A 163      38.112   1.186 -41.328  1.00 26.75           C  
ATOM   2469  CZ  TYR A 163      37.409   0.851 -42.461  1.00 26.75           C  
ATOM   2470  OH  TYR A 163      37.603   1.557 -43.626  1.00 26.75           O  
ATOM   2471  H   TYR A 163      39.665  -1.564 -39.434  1.00 24.73           H  
ATOM   2472  HA  TYR A 163      37.714  -3.074 -37.832  1.00 24.61           H  
ATOM   2473 1HB  TYR A 163      35.828  -1.808 -38.880  1.00 32.10           H  
ATOM   2474 2HB  TYR A 163      36.873  -0.694 -38.016  1.00 32.10           H  
ATOM   2475  HD1 TYR A 163      35.604  -1.730 -41.258  1.00 32.10           H  
ATOM   2476  HD2 TYR A 163      38.476   0.752 -39.270  1.00 32.10           H  
ATOM   2477  HE1 TYR A 163      35.946  -0.451 -43.326  1.00 32.10           H  
ATOM   2478  HE2 TYR A 163      38.824   2.011 -41.353  1.00 32.10           H  
ATOM   2479  HH  TYR A 163      37.065   1.178 -44.325  1.00 32.10           H  
ATOM   2480  N   PRO A 164      37.267  -4.435 -40.085  1.00 20.40           N  
ATOM   2481  CA  PRO A 164      37.279  -5.286 -41.261  1.00 20.45           C  
ATOM   2482  C   PRO A 164      36.684  -4.599 -42.472  1.00 20.61           C  
ATOM   2483  O   PRO A 164      35.677  -3.900 -42.354  1.00 20.61           O  
ATOM   2484  CB  PRO A 164      36.417  -6.461 -40.821  1.00 28.18           C  
ATOM   2485  CG  PRO A 164      35.523  -5.901 -39.726  1.00 28.18           C  
ATOM   2486  CD  PRO A 164      36.362  -4.865 -39.018  1.00 28.18           C  
ATOM   2487  HA  PRO A 164      38.308  -5.613 -41.470  1.00 24.54           H  
ATOM   2488 1HB  PRO A 164      35.843  -6.826 -41.683  1.00 33.82           H  
ATOM   2489 2HB  PRO A 164      37.053  -7.294 -40.502  1.00 33.82           H  
ATOM   2490 1HG  PRO A 164      34.617  -5.469 -40.181  1.00 33.82           H  
ATOM   2491 2HG  PRO A 164      35.183  -6.708 -39.063  1.00 33.82           H  
ATOM   2492 1HD  PRO A 164      35.711  -4.057 -38.686  1.00 33.82           H  
ATOM   2493 2HD  PRO A 164      36.925  -5.316 -38.190  1.00 33.82           H  
ATOM   2494  N   TYR A 165      37.262  -4.855 -43.634  1.00 20.75           N  
ATOM   2495  CA  TYR A 165      36.741  -4.351 -44.891  1.00 20.91           C  
ATOM   2496  C   TYR A 165      37.296  -5.160 -46.042  1.00 20.91           C  
ATOM   2497  O   TYR A 165      38.314  -5.840 -45.898  1.00 20.91           O  
ATOM   2498  CB  TYR A 165      37.054  -2.868 -45.077  1.00 27.21           C  
ATOM   2499  CG  TYR A 165      38.514  -2.539 -45.120  1.00 27.21           C  
ATOM   2500  CD1 TYR A 165      39.193  -2.541 -46.331  1.00 27.21           C  
ATOM   2501  CD2 TYR A 165      39.177  -2.225 -43.950  1.00 27.21           C  
ATOM   2502  CE1 TYR A 165      40.532  -2.238 -46.361  1.00 27.21           C  
ATOM   2503  CE2 TYR A 165      40.514  -1.922 -43.971  1.00 27.21           C  
ATOM   2504  CZ  TYR A 165      41.197  -1.927 -45.175  1.00 27.21           C  
ATOM   2505  OH  TYR A 165      42.539  -1.625 -45.211  1.00 27.21           O  
ATOM   2506  H   TYR A 165      38.102  -5.422 -43.651  1.00 24.90           H  
ATOM   2507  HA  TYR A 165      35.658  -4.475 -44.892  1.00 25.09           H  
ATOM   2508 1HB  TYR A 165      36.597  -2.510 -46.001  1.00 32.65           H  
ATOM   2509 2HB  TYR A 165      36.613  -2.325 -44.270  1.00 32.65           H  
ATOM   2510  HD1 TYR A 165      38.668  -2.787 -47.258  1.00 32.65           H  
ATOM   2511  HD2 TYR A 165      38.634  -2.221 -43.017  1.00 32.65           H  
ATOM   2512  HE1 TYR A 165      41.068  -2.243 -47.310  1.00 32.65           H  
ATOM   2513  HE2 TYR A 165      41.034  -1.675 -43.042  1.00 32.65           H  
ATOM   2514  HH  TYR A 165      42.845  -1.638 -46.121  1.00 32.65           H  
ATOM   2515  N   THR A 166      36.646  -5.083 -47.192  1.00 20.91           N  
ATOM   2516  CA  THR A 166      37.219  -5.704 -48.371  1.00 20.93           C  
ATOM   2517  C   THR A 166      37.112  -4.840 -49.605  1.00 20.76           C  
ATOM   2518  O   THR A 166      36.587  -3.725 -49.578  1.00 20.76           O  
ATOM   2519  CB  THR A 166      36.609  -7.071 -48.676  1.00 27.30           C  
ATOM   2520  OG1 THR A 166      37.415  -7.689 -49.680  1.00 27.30           O  
ATOM   2521  CG2 THR A 166      35.166  -6.945 -49.167  1.00 27.30           C  
ATOM   2522  H   THR A 166      35.792  -4.550 -47.261  1.00 25.09           H  
ATOM   2523  HA  THR A 166      38.281  -5.860 -48.188  1.00 25.12           H  
ATOM   2524  HB  THR A 166      36.650  -7.671 -47.785  1.00 32.76           H  
ATOM   2525  HG1 THR A 166      37.112  -8.594 -49.851  1.00 32.76           H  
ATOM   2526 1HG2 THR A 166      34.774  -7.937 -49.376  1.00 32.76           H  
ATOM   2527 2HG2 THR A 166      34.563  -6.473 -48.394  1.00 32.76           H  
ATOM   2528 3HG2 THR A 166      35.114  -6.350 -50.075  1.00 32.76           H  
ATOM   2529  N   LEU A 167      37.625  -5.388 -50.686  1.00 20.64           N  
ATOM   2530  CA  LEU A 167      37.608  -4.789 -52.006  1.00 20.50           C  
ATOM   2531  C   LEU A 167      36.823  -5.718 -52.917  1.00 20.68           C  
ATOM   2532  O   LEU A 167      36.865  -6.933 -52.744  1.00 20.79           O  
ATOM   2533  CB  LEU A 167      39.041  -4.604 -52.511  1.00 26.75           C  
ATOM   2534  CG  LEU A 167      39.987  -3.792 -51.578  1.00 26.75           C  
ATOM   2535  CD1 LEU A 167      41.382  -3.812 -52.168  1.00 26.75           C  
ATOM   2536  CD2 LEU A 167      39.480  -2.356 -51.403  1.00 26.75           C  
ATOM   2537  H   LEU A 167      38.007  -6.323 -50.563  1.00 24.77           H  
ATOM   2538  HA  LEU A 167      37.089  -3.834 -51.970  1.00 24.60           H  
ATOM   2539 1HB  LEU A 167      39.482  -5.583 -52.667  1.00 32.10           H  
ATOM   2540 2HB  LEU A 167      39.005  -4.093 -53.473  1.00 32.10           H  
ATOM   2541  HG  LEU A 167      40.029  -4.273 -50.600  1.00 32.10           H  
ATOM   2542 1HD1 LEU A 167      42.061  -3.267 -51.513  1.00 32.10           H  
ATOM   2543 2HD1 LEU A 167      41.724  -4.844 -52.265  1.00 32.10           H  
ATOM   2544 3HD1 LEU A 167      41.372  -3.342 -53.150  1.00 32.10           H  
ATOM   2545 1HD2 LEU A 167      40.159  -1.814 -50.746  1.00 32.10           H  
ATOM   2546 2HD2 LEU A 167      39.441  -1.859 -52.372  1.00 32.10           H  
ATOM   2547 3HD2 LEU A 167      38.488  -2.357 -50.956  1.00 32.10           H  
ATOM   2548  N   THR A 168      36.183  -5.190 -53.954  1.00 20.73           N  
ATOM   2549  CA  THR A 168      35.405  -6.052 -54.847  1.00 20.91           C  
ATOM   2550  C   THR A 168      36.253  -7.091 -55.584  1.00 20.90           C  
ATOM   2551  O   THR A 168      35.773  -8.182 -55.901  1.00 20.76           O  
ATOM   2552  CB  THR A 168      34.636  -5.196 -55.863  1.00 27.20           C  
ATOM   2553  OG1 THR A 168      35.568  -4.387 -56.595  1.00 27.20           O  
ATOM   2554  CG2 THR A 168      33.640  -4.299 -55.138  1.00 27.20           C  
ATOM   2555  H   THR A 168      36.194  -4.193 -54.117  1.00 24.88           H  
ATOM   2556  HA  THR A 168      34.677  -6.592 -54.241  1.00 25.09           H  
ATOM   2557  HB  THR A 168      34.107  -5.847 -56.558  1.00 32.64           H  
ATOM   2558  HG1 THR A 168      35.121  -3.990 -57.353  1.00 32.64           H  
ATOM   2559 1HG2 THR A 168      33.099  -3.695 -55.867  1.00 32.64           H  
ATOM   2560 2HG2 THR A 168      32.935  -4.920 -54.585  1.00 32.64           H  
ATOM   2561 3HG2 THR A 168      34.162  -3.645 -54.447  1.00 32.64           H  
ATOM   2562  N   SER A 169      37.523  -6.777 -55.818  1.00 21.06           N  
ATOM   2563  CA  SER A 169      38.464  -7.666 -56.482  1.00 21.10           C  
ATOM   2564  C   SER A 169      39.132  -8.676 -55.536  1.00 21.25           C  
ATOM   2565  O   SER A 169      39.946  -9.491 -55.979  1.00 21.42           O  
ATOM   2566  CB  SER A 169      39.537  -6.848 -57.176  1.00 27.52           C  
ATOM   2567  OG  SER A 169      40.325  -6.144 -56.246  1.00 27.52           O  
ATOM   2568  H   SER A 169      37.854  -5.855 -55.570  1.00 25.27           H  
ATOM   2569  HA  SER A 169      37.916  -8.228 -57.239  1.00 25.32           H  
ATOM   2570 1HB  SER A 169      40.171  -7.510 -57.765  1.00 33.02           H  
ATOM   2571 2HB  SER A 169      39.069  -6.146 -57.865  1.00 33.02           H  
ATOM   2572  HG  SER A 169      41.035  -5.738 -56.755  1.00 33.02           H  
ATOM   2573  N   ASN A 170      38.856  -8.583 -54.231  1.00 21.21           N  
ATOM   2574  CA  ASN A 170      39.496  -9.417 -53.222  1.00 21.36           C  
ATOM   2575  C   ASN A 170      38.627 -10.580 -52.717  1.00 21.56           C  
ATOM   2576  O   ASN A 170      37.695 -10.350 -51.937  1.00 21.55           O  
ATOM   2577  CB  ASN A 170      39.927  -8.573 -52.033  1.00 27.84           C  
ATOM   2578  CG  ASN A 170      40.685  -9.366 -50.959  1.00 27.84           C  
ATOM   2579  OD1 ASN A 170      40.811 -10.590 -51.040  1.00 27.84           O  
ATOM   2580  ND2 ASN A 170      41.197  -8.679 -49.966  1.00 27.84           N  
ATOM   2581  H   ASN A 170      38.143  -7.923 -53.910  1.00 25.45           H  
ATOM   2582  HA  ASN A 170      40.402  -9.806 -53.666  1.00 25.63           H  
ATOM   2583 1HB  ASN A 170      40.566  -7.764 -52.382  1.00 33.41           H  
ATOM   2584 2HB  ASN A 170      39.051  -8.120 -51.587  1.00 33.41           H  
ATOM   2585 1HD2 ASN A 170      41.706  -9.149 -49.241  1.00 33.41           H  
ATOM   2586 2HD2 ASN A 170      41.080  -7.687 -49.929  1.00 33.41           H  
ATOM   2587  N   PRO A 171      38.905 -11.853 -53.069  1.00 21.76           N  
ATOM   2588  CA  PRO A 171      38.141 -13.021 -52.650  1.00 21.98           C  
ATOM   2589  C   PRO A 171      38.553 -13.332 -51.210  1.00 21.99           C  
ATOM   2590  O   PRO A 171      39.235 -14.322 -50.940  1.00 21.89           O  
ATOM   2591  CB  PRO A 171      38.595 -14.092 -53.644  1.00 30.48           C  
ATOM   2592  CG  PRO A 171      40.036 -13.723 -53.946  1.00 30.48           C  
ATOM   2593  CD  PRO A 171      40.069 -12.185 -53.925  1.00 30.48           C  
ATOM   2594  HA  PRO A 171      37.064 -12.812 -52.723  1.00 26.38           H  
ATOM   2595 1HB  PRO A 171      38.495 -15.091 -53.192  1.00 36.58           H  
ATOM   2596 2HB  PRO A 171      37.953 -14.076 -54.536  1.00 36.58           H  
ATOM   2597 1HG  PRO A 171      40.704 -14.170 -53.188  1.00 36.58           H  
ATOM   2598 2HG  PRO A 171      40.341 -14.137 -54.919  1.00 36.58           H  
ATOM   2599 1HD  PRO A 171      41.012 -11.871 -53.451  1.00 36.58           H  
ATOM   2600 2HD  PRO A 171      39.945 -11.778 -54.939  1.00 36.58           H  
ATOM   2601  N   ALA A 172      38.188 -12.413 -50.326  1.00 22.13           N  
ATOM   2602  CA  ALA A 172      38.564 -12.373 -48.927  1.00 22.17           C  
ATOM   2603  C   ALA A 172      38.046 -13.566 -48.151  1.00 22.36           C  
ATOM   2604  O   ALA A 172      36.974 -14.105 -48.441  1.00 22.42           O  
ATOM   2605  CB  ALA A 172      38.049 -11.080 -48.317  1.00 29.02           C  
ATOM   2606  H   ALA A 172      37.623 -11.645 -50.680  1.00 26.56           H  
ATOM   2607  HA  ALA A 172      39.654 -12.386 -48.867  1.00 26.60           H  
ATOM   2608 1HB  ALA A 172      38.341 -11.013 -47.290  1.00 34.82           H  
ATOM   2609 2HB  ALA A 172      38.460 -10.235 -48.868  1.00 34.82           H  
ATOM   2610 3HB  ALA A 172      36.972 -11.068 -48.387  1.00 34.82           H  
ATOM   2611  N   SER A 173      38.825 -13.969 -47.149  1.00 22.45           N  
ATOM   2612  CA  SER A 173      38.460 -15.060 -46.255  1.00 22.64           C  
ATOM   2613  C   SER A 173      37.482 -14.569 -45.208  1.00 22.65           C  
ATOM   2614  O   SER A 173      37.263 -13.362 -45.071  1.00 22.53           O  
ATOM   2615  CB  SER A 173      39.693 -15.608 -45.567  1.00 29.63           C  
ATOM   2616  OG  SER A 173      40.227 -14.655 -44.685  1.00 29.63           O  
ATOM   2617  H   SER A 173      39.707 -13.467 -46.963  1.00 26.94           H  
ATOM   2618  HA  SER A 173      37.987 -15.852 -46.840  1.00 27.17           H  
ATOM   2619 1HB  SER A 173      39.430 -16.508 -45.017  1.00 35.56           H  
ATOM   2620 2HB  SER A 173      40.441 -15.882 -46.310  1.00 35.56           H  
ATOM   2621  HG  SER A 173      40.747 -14.042 -45.260  1.00 35.56           H  
ATOM   2622  N   LEU A 174      36.875 -15.475 -44.446  1.00 22.82           N  
ATOM   2623  CA  LEU A 174      35.978 -14.974 -43.426  1.00 22.87           C  
ATOM   2624  C   LEU A 174      36.701 -14.125 -42.401  1.00 22.95           C  
ATOM   2625  O   LEU A 174      36.239 -13.039 -42.079  1.00 22.84           O  
ATOM   2626  CB  LEU A 174      35.259 -16.107 -42.697  1.00 30.00           C  
ATOM   2627  CG  LEU A 174      34.188 -16.899 -43.473  1.00 30.00           C  
ATOM   2628  CD1 LEU A 174      33.767 -18.085 -42.618  1.00 30.00           C  
ATOM   2629  CD2 LEU A 174      32.970 -15.999 -43.766  1.00 30.00           C  
ATOM   2630  H   LEU A 174      37.042 -16.465 -44.570  1.00 27.38           H  
ATOM   2631  HA  LEU A 174      35.245 -14.331 -43.908  1.00 27.44           H  
ATOM   2632 1HB  LEU A 174      36.009 -16.817 -42.352  1.00 36.00           H  
ATOM   2633 2HB  LEU A 174      34.781 -15.694 -41.826  1.00 36.00           H  
ATOM   2634  HG  LEU A 174      34.599 -17.272 -44.406  1.00 36.00           H  
ATOM   2635 1HD1 LEU A 174      33.009 -18.665 -43.146  1.00 36.00           H  
ATOM   2636 2HD1 LEU A 174      34.628 -18.722 -42.416  1.00 36.00           H  
ATOM   2637 3HD1 LEU A 174      33.354 -17.729 -41.672  1.00 36.00           H  
ATOM   2638 1HD2 LEU A 174      32.216 -16.581 -44.297  1.00 36.00           H  
ATOM   2639 2HD2 LEU A 174      32.551 -15.633 -42.823  1.00 36.00           H  
ATOM   2640 3HD2 LEU A 174      33.251 -15.157 -44.383  1.00 36.00           H  
ATOM   2641  N   GLU A 175      37.893 -14.537 -41.959  1.00 23.15           N  
ATOM   2642  CA  GLU A 175      38.576 -13.727 -40.955  1.00 23.24           C  
ATOM   2643  C   GLU A 175      38.802 -12.308 -41.466  1.00 23.16           C  
ATOM   2644  O   GLU A 175      38.620 -11.335 -40.736  1.00 23.16           O  
ATOM   2645  CB  GLU A 175      39.907 -14.340 -40.538  1.00 30.50           C  
ATOM   2646  CG  GLU A 175      40.574 -13.570 -39.405  1.00 30.50           C  
ATOM   2647  CD  GLU A 175      41.813 -14.184 -38.877  1.00 30.50           C  
ATOM   2648  OE1 GLU A 175      42.271 -15.158 -39.413  1.00 30.50           O  
ATOM   2649  OE2 GLU A 175      42.294 -13.673 -37.888  1.00 30.50           O  
ATOM   2650  H   GLU A 175      38.280 -15.418 -42.259  1.00 27.78           H  
ATOM   2651  HA  GLU A 175      37.938 -13.675 -40.069  1.00 27.89           H  
ATOM   2652 1HB  GLU A 175      39.760 -15.372 -40.224  1.00 36.60           H  
ATOM   2653 2HB  GLU A 175      40.587 -14.343 -41.393  1.00 36.60           H  
ATOM   2654 1HG  GLU A 175      40.821 -12.566 -39.753  1.00 36.60           H  
ATOM   2655 2HG  GLU A 175      39.855 -13.468 -38.595  1.00 36.60           H  
ATOM   2656  N   ASP A 176      39.177 -12.181 -42.746  1.00 23.12           N  
ATOM   2657  CA  ASP A 176      39.434 -10.868 -43.356  1.00 23.03           C  
ATOM   2658  C   ASP A 176      38.183  -9.975 -43.305  1.00 22.99           C  
ATOM   2659  O   ASP A 176      38.260  -8.755 -43.126  1.00 22.95           O  
ATOM   2660  CB  ASP A 176      39.795 -11.073 -44.822  1.00 30.28           C  
ATOM   2661  CG  ASP A 176      41.132 -11.723 -45.073  1.00 30.28           C  
ATOM   2662  OD1 ASP A 176      42.037 -11.593 -44.282  1.00 30.28           O  
ATOM   2663  OD2 ASP A 176      41.186 -12.492 -46.042  1.00 30.28           O  
ATOM   2664  H   ASP A 176      39.348 -13.031 -43.284  1.00 27.74           H  
ATOM   2665  HA  ASP A 176      40.248 -10.383 -42.817  1.00 27.64           H  
ATOM   2666 1HB  ASP A 176      39.033 -11.684 -45.274  1.00 36.34           H  
ATOM   2667 2HB  ASP A 176      39.779 -10.105 -45.326  1.00 36.34           H  
ATOM   2668  N   LEU A 177      37.022 -10.605 -43.481  1.00 23.03           N  
ATOM   2669  CA  LEU A 177      35.730  -9.941 -43.482  1.00 23.01           C  
ATOM   2670  C   LEU A 177      35.146  -9.745 -42.074  1.00 23.10           C  
ATOM   2671  O   LEU A 177      34.336  -8.842 -41.853  1.00 23.04           O  
ATOM   2672  CB  LEU A 177      34.772 -10.795 -44.325  1.00 30.23           C  
ATOM   2673  CG  LEU A 177      35.141 -10.947 -45.834  1.00 30.23           C  
ATOM   2674  CD1 LEU A 177      34.256 -12.000 -46.466  1.00 30.23           C  
ATOM   2675  CD2 LEU A 177      34.958  -9.619 -46.553  1.00 30.23           C  
ATOM   2676  H   LEU A 177      37.043 -11.617 -43.667  1.00 27.64           H  
ATOM   2677  HA  LEU A 177      35.852  -8.956 -43.923  1.00 27.61           H  
ATOM   2678 1HB  LEU A 177      34.750 -11.794 -43.890  1.00 36.28           H  
ATOM   2679 2HB  LEU A 177      33.774 -10.370 -44.257  1.00 36.28           H  
ATOM   2680  HG  LEU A 177      36.174 -11.272 -45.924  1.00 36.28           H  
ATOM   2681 1HD1 LEU A 177      34.525 -12.120 -47.517  1.00 36.28           H  
ATOM   2682 2HD1 LEU A 177      34.407 -12.951 -45.951  1.00 36.28           H  
ATOM   2683 3HD1 LEU A 177      33.214 -11.703 -46.387  1.00 36.28           H  
ATOM   2684 1HD2 LEU A 177      35.210  -9.741 -47.601  1.00 36.28           H  
ATOM   2685 2HD2 LEU A 177      33.921  -9.296 -46.470  1.00 36.28           H  
ATOM   2686 3HD2 LEU A 177      35.603  -8.867 -46.117  1.00 36.28           H  
ATOM   2687  N   GLN A 178      35.532 -10.600 -41.126  1.00 23.24           N  
ATOM   2688  CA  GLN A 178      35.013 -10.559 -39.764  1.00 23.35           C  
ATOM   2689  C   GLN A 178      35.790  -9.647 -38.801  1.00 23.12           C  
ATOM   2690  O   GLN A 178      35.173  -8.993 -37.956  1.00 23.25           O  
ATOM   2691  CB  GLN A 178      34.975 -11.986 -39.206  1.00 30.65           C  
ATOM   2692  CG  GLN A 178      33.950 -12.900 -39.888  1.00 30.65           C  
ATOM   2693  CD  GLN A 178      34.104 -14.350 -39.478  1.00 30.65           C  
ATOM   2694  OE1 GLN A 178      35.194 -14.768 -39.068  1.00 30.65           O  
ATOM   2695  NE2 GLN A 178      33.028 -15.125 -39.591  1.00 30.65           N  
ATOM   2696  H   GLN A 178      36.174 -11.352 -41.373  1.00 27.89           H  
ATOM   2697  HA  GLN A 178      33.992 -10.187 -39.812  1.00 28.02           H  
ATOM   2698 1HB  GLN A 178      35.956 -12.437 -39.335  1.00 36.78           H  
ATOM   2699 2HB  GLN A 178      34.760 -11.959 -38.141  1.00 36.78           H  
ATOM   2700 1HG  GLN A 178      32.955 -12.571 -39.601  1.00 36.78           H  
ATOM   2701 2HG  GLN A 178      34.061 -12.829 -40.967  1.00 36.78           H  
ATOM   2702 1HE2 GLN A 178      33.078 -16.093 -39.334  1.00 36.78           H  
ATOM   2703 2HE2 GLN A 178      32.165 -14.744 -39.931  1.00 36.78           H  
ATOM   2704  N   ARG A 179      37.127  -9.601 -38.885  1.00 22.78           N  
ATOM   2705  CA  ARG A 179      37.877  -8.771 -37.935  1.00 22.54           C  
ATOM   2706  C   ARG A 179      39.200  -8.195 -38.453  1.00 22.33           C  
ATOM   2707  O   ARG A 179      39.873  -8.786 -39.292  1.00 22.34           O  
ATOM   2708  CB  ARG A 179      38.181  -9.575 -36.677  1.00 29.65           C  
ATOM   2709  CG  ARG A 179      39.143 -10.758 -36.880  1.00 29.65           C  
ATOM   2710  CD  ARG A 179      39.338 -11.535 -35.626  1.00 29.65           C  
ATOM   2711  NE  ARG A 179      40.310 -12.625 -35.796  1.00 29.65           N  
ATOM   2712  CZ  ARG A 179      40.569 -13.598 -34.902  1.00 29.65           C  
ATOM   2713  NH1 ARG A 179      39.939 -13.657 -33.741  1.00 29.65           N  
ATOM   2714  NH2 ARG A 179      41.476 -14.499 -35.224  1.00 29.65           N  
ATOM   2715  H   ARG A 179      37.612 -10.167 -39.587  1.00 27.34           H  
ATOM   2716  HA  ARG A 179      37.240  -7.933 -37.659  1.00 27.05           H  
ATOM   2717 1HB  ARG A 179      38.614  -8.920 -35.926  1.00 35.58           H  
ATOM   2718 2HB  ARG A 179      37.251  -9.973 -36.272  1.00 35.58           H  
ATOM   2719 1HG  ARG A 179      38.739 -11.426 -37.645  1.00 35.58           H  
ATOM   2720 2HG  ARG A 179      40.119 -10.398 -37.199  1.00 35.58           H  
ATOM   2721 1HD  ARG A 179      39.703 -10.869 -34.845  1.00 35.58           H  
ATOM   2722 2HD  ARG A 179      38.385 -11.967 -35.327  1.00 35.58           H  
ATOM   2723  HE  ARG A 179      40.866 -12.666 -36.670  1.00 35.58           H  
ATOM   2724 1HH1 ARG A 179      39.247 -12.964 -33.503  1.00 35.58           H  
ATOM   2725 2HH1 ARG A 179      40.151 -14.398 -33.088  1.00 35.58           H  
ATOM   2726 1HH2 ARG A 179      41.938 -14.413 -36.145  1.00 35.58           H  
ATOM   2727 2HH2 ARG A 179      41.710 -15.249 -34.599  1.00 35.58           H  
ATOM   2728  N   ARG A 180      39.612  -7.073 -37.863  1.00 22.15           N  
ATOM   2729  CA  ARG A 180      40.905  -6.461 -38.144  1.00 21.95           C  
ATOM   2730  C   ARG A 180      41.274  -5.576 -36.960  1.00 22.13           C  
ATOM   2731  O   ARG A 180      40.399  -4.926 -36.393  1.00 22.04           O  
ATOM   2732  CB  ARG A 180      40.846  -5.623 -39.412  1.00 28.81           C  
ATOM   2733  CG  ARG A 180      42.173  -5.059 -39.908  1.00 28.81           C  
ATOM   2734  CD  ARG A 180      42.007  -4.336 -41.203  1.00 28.81           C  
ATOM   2735  NE  ARG A 180      43.210  -3.596 -41.589  1.00 28.81           N  
ATOM   2736  CZ  ARG A 180      44.270  -4.087 -42.260  1.00 28.81           C  
ATOM   2737  NH1 ARG A 180      44.320  -5.355 -42.636  1.00 28.81           N  
ATOM   2738  NH2 ARG A 180      45.273  -3.273 -42.538  1.00 28.81           N  
ATOM   2739  H   ARG A 180      39.011  -6.625 -37.185  1.00 26.58           H  
ATOM   2740  HA  ARG A 180      41.659  -7.242 -38.257  1.00 26.34           H  
ATOM   2741 1HB  ARG A 180      40.394  -6.196 -40.218  1.00 34.57           H  
ATOM   2742 2HB  ARG A 180      40.216  -4.774 -39.219  1.00 34.57           H  
ATOM   2743 1HG  ARG A 180      42.613  -4.400 -39.186  1.00 34.57           H  
ATOM   2744 2HG  ARG A 180      42.852  -5.891 -40.082  1.00 34.57           H  
ATOM   2745 1HD  ARG A 180      41.752  -5.036 -41.996  1.00 34.57           H  
ATOM   2746 2HD  ARG A 180      41.201  -3.619 -41.102  1.00 34.57           H  
ATOM   2747  HE  ARG A 180      43.245  -2.591 -41.349  1.00 34.57           H  
ATOM   2748 1HH1 ARG A 180      43.557  -5.978 -42.427  1.00 34.57           H  
ATOM   2749 2HH1 ARG A 180      45.124  -5.703 -43.138  1.00 34.57           H  
ATOM   2750 1HH2 ARG A 180      45.223  -2.299 -42.246  1.00 34.57           H  
ATOM   2751 2HH2 ARG A 180      46.080  -3.610 -43.039  1.00 34.57           H  
ATOM   2752  N   ASP A 181      42.550  -5.554 -36.576  1.00 22.39           N  
ATOM   2753  CA  ASP A 181      42.991  -4.673 -35.494  1.00 22.59           C  
ATOM   2754  C   ASP A 181      44.498  -4.440 -35.606  1.00 22.65           C  
ATOM   2755  O   ASP A 181      45.148  -5.002 -36.491  1.00 22.84           O  
ATOM   2756  CB  ASP A 181      42.597  -5.277 -34.134  1.00 29.55           C  
ATOM   2757  CG  ASP A 181      42.375  -4.232 -33.027  1.00 29.55           C  
ATOM   2758  OD1 ASP A 181      42.980  -3.180 -33.094  1.00 29.55           O  
ATOM   2759  OD2 ASP A 181      41.602  -4.488 -32.138  1.00 29.55           O  
ATOM   2760  H   ASP A 181      43.230  -6.128 -37.055  1.00 26.87           H  
ATOM   2761  HA  ASP A 181      42.488  -3.712 -35.592  1.00 27.11           H  
ATOM   2762 1HB  ASP A 181      41.680  -5.858 -34.242  1.00 35.46           H  
ATOM   2763 2HB  ASP A 181      43.380  -5.962 -33.806  1.00 35.46           H  
ATOM   2764  N   LEU A 182      45.058  -3.643 -34.704  1.00 22.50           N  
ATOM   2765  CA  LEU A 182      46.492  -3.357 -34.719  1.00 22.56           C  
ATOM   2766  C   LEU A 182      47.250  -3.835 -33.498  1.00 22.35           C  
ATOM   2767  O   LEU A 182      46.720  -3.903 -32.391  1.00 22.42           O  
ATOM   2768  CB  LEU A 182      46.726  -1.855 -34.862  1.00 29.56           C  
ATOM   2769  CG  LEU A 182      46.116  -1.203 -36.086  1.00 29.56           C  
ATOM   2770  CD1 LEU A 182      46.300   0.271 -35.992  1.00 29.56           C  
ATOM   2771  CD2 LEU A 182      46.771  -1.723 -37.366  1.00 29.56           C  
ATOM   2772  H   LEU A 182      44.449  -3.225 -33.996  1.00 27.00           H  
ATOM   2773  HA  LEU A 182      46.929  -3.872 -35.568  1.00 27.07           H  
ATOM   2774 1HB  LEU A 182      46.323  -1.357 -33.980  1.00 35.47           H  
ATOM   2775 2HB  LEU A 182      47.799  -1.681 -34.893  1.00 35.47           H  
ATOM   2776  HG  LEU A 182      45.062  -1.413 -36.098  1.00 35.47           H  
ATOM   2777 1HD1 LEU A 182      45.837   0.752 -36.857  1.00 35.47           H  
ATOM   2778 2HD1 LEU A 182      45.830   0.606 -35.100  1.00 35.47           H  
ATOM   2779 3HD1 LEU A 182      47.358   0.512 -35.963  1.00 35.47           H  
ATOM   2780 1HD2 LEU A 182      46.325  -1.231 -38.227  1.00 35.47           H  
ATOM   2781 2HD2 LEU A 182      47.840  -1.499 -37.342  1.00 35.47           H  
ATOM   2782 3HD2 LEU A 182      46.628  -2.794 -37.466  1.00 35.47           H  
ATOM   2783  N   THR A 183      48.524  -4.113 -33.713  1.00 22.13           N  
ATOM   2784  CA  THR A 183      49.452  -4.456 -32.653  1.00 21.94           C  
ATOM   2785  C   THR A 183      50.830  -4.041 -33.100  1.00 22.11           C  
ATOM   2786  O   THR A 183      51.122  -4.051 -34.300  1.00 22.25           O  
ATOM   2787  CB  THR A 183      49.416  -5.952 -32.301  1.00 28.79           C  
ATOM   2788  OG1 THR A 183      50.309  -6.195 -31.209  1.00 28.79           O  
ATOM   2789  CG2 THR A 183      49.837  -6.797 -33.494  1.00 28.79           C  
ATOM   2790  H   THR A 183      48.878  -4.057 -34.658  1.00 26.56           H  
ATOM   2791  HA  THR A 183      49.201  -3.888 -31.758  1.00 26.33           H  
ATOM   2792  HB  THR A 183      48.403  -6.222 -32.001  1.00 34.55           H  
ATOM   2793  HG1 THR A 183      50.095  -7.038 -30.799  1.00 34.55           H  
ATOM   2794 1HG2 THR A 183      49.802  -7.848 -33.218  1.00 34.55           H  
ATOM   2795 2HG2 THR A 183      49.156  -6.616 -34.325  1.00 34.55           H  
ATOM   2796 3HG2 THR A 183      50.846  -6.541 -33.793  1.00 34.55           H  
ATOM   2797  N   TYR A 184      51.660  -3.653 -32.147  1.00 22.12           N  
ATOM   2798  CA  TYR A 184      53.007  -3.213 -32.443  1.00 22.28           C  
ATOM   2799  C   TYR A 184      54.039  -3.896 -31.584  1.00 22.31           C  
ATOM   2800  O   TYR A 184      53.784  -4.261 -30.436  1.00 22.24           O  
ATOM   2801  CB  TYR A 184      53.100  -1.689 -32.290  1.00 29.13           C  
ATOM   2802  CG  TYR A 184      52.217  -0.945 -33.281  1.00 29.13           C  
ATOM   2803  CD1 TYR A 184      50.866  -0.699 -33.002  1.00 29.13           C  
ATOM   2804  CD2 TYR A 184      52.757  -0.522 -34.475  1.00 29.13           C  
ATOM   2805  CE1 TYR A 184      50.081  -0.049 -33.929  1.00 29.13           C  
ATOM   2806  CE2 TYR A 184      51.969   0.128 -35.394  1.00 29.13           C  
ATOM   2807  CZ  TYR A 184      50.643   0.361 -35.131  1.00 29.13           C  
ATOM   2808  OH  TYR A 184      49.874   1.007 -36.066  1.00 29.13           O  
ATOM   2809  H   TYR A 184      51.344  -3.695 -31.188  1.00 26.54           H  
ATOM   2810  HA  TYR A 184      53.231  -3.469 -33.479  1.00 26.74           H  
ATOM   2811 1HB  TYR A 184      52.808  -1.400 -31.280  1.00 34.96           H  
ATOM   2812 2HB  TYR A 184      54.133  -1.370 -32.440  1.00 34.96           H  
ATOM   2813  HD1 TYR A 184      50.431  -1.028 -32.060  1.00 34.96           H  
ATOM   2814  HD2 TYR A 184      53.806  -0.707 -34.690  1.00 34.96           H  
ATOM   2815  HE1 TYR A 184      49.028   0.136 -33.720  1.00 34.96           H  
ATOM   2816  HE2 TYR A 184      52.393   0.454 -36.336  1.00 34.96           H  
ATOM   2817  HH  TYR A 184      50.404   1.191 -36.845  1.00 34.96           H  
ATOM   2818  N   TYR A 185      55.216  -4.024 -32.159  1.00 22.41           N  
ATOM   2819  CA  TYR A 185      56.384  -4.594 -31.528  1.00 22.46           C  
ATOM   2820  C   TYR A 185      57.501  -3.586 -31.710  1.00 22.51           C  
ATOM   2821  O   TYR A 185      57.462  -2.798 -32.657  1.00 22.76           O  
ATOM   2822  CB  TYR A 185      56.715  -5.931 -32.181  1.00 29.43           C  
ATOM   2823  CG  TYR A 185      55.551  -6.894 -32.122  1.00 29.43           C  
ATOM   2824  CD1 TYR A 185      54.643  -6.929 -33.178  1.00 29.43           C  
ATOM   2825  CD2 TYR A 185      55.366  -7.712 -31.025  1.00 29.43           C  
ATOM   2826  CE1 TYR A 185      53.569  -7.777 -33.137  1.00 29.43           C  
ATOM   2827  CE2 TYR A 185      54.279  -8.566 -30.985  1.00 29.43           C  
ATOM   2828  CZ  TYR A 185      53.384  -8.599 -32.037  1.00 29.43           C  
ATOM   2829  OH  TYR A 185      52.303  -9.452 -31.994  1.00 29.43           O  
ATOM   2830  H   TYR A 185      55.297  -3.700 -33.109  1.00 26.89           H  
ATOM   2831  HA  TYR A 185      56.201  -4.729 -30.460  1.00 26.95           H  
ATOM   2832 1HB  TYR A 185      56.989  -5.780 -33.218  1.00 35.32           H  
ATOM   2833 2HB  TYR A 185      57.571  -6.386 -31.679  1.00 35.32           H  
ATOM   2834  HD1 TYR A 185      54.784  -6.282 -34.038  1.00 35.32           H  
ATOM   2835  HD2 TYR A 185      56.069  -7.683 -30.194  1.00 35.32           H  
ATOM   2836  HE1 TYR A 185      52.865  -7.801 -33.965  1.00 35.32           H  
ATOM   2837  HE2 TYR A 185      54.127  -9.213 -30.122  1.00 35.32           H  
ATOM   2838  HH  TYR A 185      51.802  -9.373 -32.808  1.00 35.32           H  
ATOM   2839  N   TRP A 186      58.521  -3.621 -30.862  1.00 22.28           N  
ATOM   2840  CA  TRP A 186      59.626  -2.673 -30.999  1.00 22.30           C  
ATOM   2841  C   TRP A 186      60.228  -2.674 -32.404  1.00 22.12           C  
ATOM   2842  O   TRP A 186      60.563  -1.613 -32.933  1.00 22.10           O  
ATOM   2843  CB  TRP A 186      60.685  -2.920 -29.938  1.00 29.21           C  
ATOM   2844  CG  TRP A 186      61.779  -1.921 -29.972  1.00 29.21           C  
ATOM   2845  CD1 TRP A 186      63.081  -2.148 -30.251  1.00 29.21           C  
ATOM   2846  CD2 TRP A 186      61.660  -0.491 -29.744  1.00 29.21           C  
ATOM   2847  NE1 TRP A 186      63.785  -0.975 -30.188  1.00 29.21           N  
ATOM   2848  CE2 TRP A 186      62.929   0.046 -29.890  1.00 29.21           C  
ATOM   2849  CE3 TRP A 186      60.587   0.362 -29.432  1.00 29.21           C  
ATOM   2850  CZ2 TRP A 186      63.172   1.398 -29.742  1.00 29.21           C  
ATOM   2851  CZ3 TRP A 186      60.832   1.711 -29.288  1.00 29.21           C  
ATOM   2852  CH2 TRP A 186      62.091   2.218 -29.441  1.00 29.21           C  
ATOM   2853  H   TRP A 186      58.525  -4.297 -30.108  1.00 26.74           H  
ATOM   2854  HA  TRP A 186      59.229  -1.683 -30.826  1.00 26.76           H  
ATOM   2855 1HB  TRP A 186      60.231  -2.901 -28.950  1.00 35.05           H  
ATOM   2856 2HB  TRP A 186      61.123  -3.911 -30.086  1.00 35.05           H  
ATOM   2857  HD1 TRP A 186      63.506  -3.124 -30.484  1.00 35.05           H  
ATOM   2858  HE1 TRP A 186      64.775  -0.876 -30.352  1.00 35.05           H  
ATOM   2859  HE3 TRP A 186      59.582  -0.024 -29.305  1.00 35.05           H  
ATOM   2860  HZ2 TRP A 186      64.169   1.822 -29.859  1.00 35.05           H  
ATOM   2861  HZ3 TRP A 186      59.994   2.365 -29.050  1.00 35.05           H  
ATOM   2862  HH2 TRP A 186      62.250   3.288 -29.321  1.00 35.05           H  
ATOM   2863  N   GLU A 187      60.388  -3.851 -33.002  1.00 22.00           N  
ATOM   2864  CA  GLU A 187      60.943  -3.967 -34.343  1.00 21.85           C  
ATOM   2865  C   GLU A 187      60.099  -3.233 -35.404  1.00 22.06           C  
ATOM   2866  O   GLU A 187      60.645  -2.731 -36.396  1.00 22.12           O  
ATOM   2867  CB  GLU A 187      61.089  -5.445 -34.695  1.00 28.65           C  
ATOM   2868  CG  GLU A 187      62.120  -6.183 -33.821  1.00 28.65           C  
ATOM   2869  CD  GLU A 187      61.572  -6.614 -32.465  1.00 28.65           C  
ATOM   2870  OE1 GLU A 187      60.409  -6.362 -32.201  1.00 28.65           O  
ATOM   2871  OE2 GLU A 187      62.312  -7.174 -31.699  1.00 28.65           O  
ATOM   2872  H   GLU A 187      60.123  -4.706 -32.505  1.00 26.40           H  
ATOM   2873  HA  GLU A 187      61.934  -3.517 -34.334  1.00 26.22           H  
ATOM   2874 1HB  GLU A 187      60.125  -5.943 -34.586  1.00 34.38           H  
ATOM   2875 2HB  GLU A 187      61.394  -5.545 -35.736  1.00 34.38           H  
ATOM   2876 1HG  GLU A 187      62.468  -7.066 -34.356  1.00 34.38           H  
ATOM   2877 2HG  GLU A 187      62.976  -5.527 -33.665  1.00 34.38           H  
ATOM   2878  N   VAL A 188      58.770  -3.201 -35.210  1.00 22.19           N  
ATOM   2879  CA  VAL A 188      57.843  -2.539 -36.119  1.00 22.40           C  
ATOM   2880  C   VAL A 188      58.040  -1.051 -35.977  1.00 22.49           C  
ATOM   2881  O   VAL A 188      58.061  -0.321 -36.964  1.00 22.36           O  
ATOM   2882  CB  VAL A 188      56.372  -2.896 -35.810  1.00 29.28           C  
ATOM   2883  CG1 VAL A 188      55.426  -2.060 -36.691  1.00 29.28           C  
ATOM   2884  CG2 VAL A 188      56.156  -4.379 -36.032  1.00 29.28           C  
ATOM   2885  H   VAL A 188      58.386  -3.614 -34.367  1.00 26.63           H  
ATOM   2886  HA  VAL A 188      58.075  -2.835 -37.142  1.00 26.88           H  
ATOM   2887  HB  VAL A 188      56.153  -2.647 -34.779  1.00 35.14           H  
ATOM   2888 1HG1 VAL A 188      54.393  -2.316 -36.457  1.00 35.14           H  
ATOM   2889 2HG1 VAL A 188      55.577  -1.003 -36.507  1.00 35.14           H  
ATOM   2890 3HG1 VAL A 188      55.622  -2.272 -37.744  1.00 35.14           H  
ATOM   2891 1HG2 VAL A 188      55.120  -4.637 -35.804  1.00 35.14           H  
ATOM   2892 2HG2 VAL A 188      56.370  -4.621 -37.071  1.00 35.14           H  
ATOM   2893 3HG2 VAL A 188      56.821  -4.947 -35.391  1.00 35.14           H  
ATOM   2894  N   ILE A 189      58.148  -0.614 -34.729  1.00 22.70           N  
ATOM   2895  CA  ILE A 189      58.325   0.783 -34.401  1.00 22.82           C  
ATOM   2896  C   ILE A 189      59.628   1.289 -35.013  1.00 23.00           C  
ATOM   2897  O   ILE A 189      59.640   2.372 -35.618  1.00 23.14           O  
ATOM   2898  CB  ILE A 189      58.308   0.945 -32.867  1.00 29.90           C  
ATOM   2899  CG1 ILE A 189      56.857   0.635 -32.379  1.00 29.90           C  
ATOM   2900  CG2 ILE A 189      58.787   2.354 -32.453  1.00 29.90           C  
ATOM   2901  CD1 ILE A 189      56.716   0.417 -30.891  1.00 29.90           C  
ATOM   2902  H   ILE A 189      58.073  -1.309 -33.979  1.00 27.24           H  
ATOM   2903  HA  ILE A 189      57.502   1.351 -34.819  1.00 27.38           H  
ATOM   2904  HB  ILE A 189      58.961   0.212 -32.419  1.00 35.88           H  
ATOM   2905 1HG1 ILE A 189      56.213   1.463 -32.666  1.00 35.88           H  
ATOM   2906 2HG1 ILE A 189      56.505  -0.265 -32.882  1.00 35.88           H  
ATOM   2907 1HG2 ILE A 189      58.767   2.451 -31.377  1.00 35.88           H  
ATOM   2908 2HG2 ILE A 189      59.808   2.522 -32.797  1.00 35.88           H  
ATOM   2909 3HG2 ILE A 189      58.132   3.106 -32.894  1.00 35.88           H  
ATOM   2910 1HD1 ILE A 189      55.671   0.204 -30.660  1.00 35.88           H  
ATOM   2911 2HD1 ILE A 189      57.323  -0.426 -30.589  1.00 35.88           H  
ATOM   2912 3HD1 ILE A 189      57.029   1.300 -30.348  1.00 35.88           H  
ATOM   2913  N   LEU A 190      60.714   0.522 -34.879  1.00 22.99           N  
ATOM   2914  CA  LEU A 190      61.976   0.919 -35.479  1.00 23.16           C  
ATOM   2915  C   LEU A 190      61.877   0.982 -37.001  1.00 23.22           C  
ATOM   2916  O   LEU A 190      62.388   1.927 -37.611  1.00 23.16           O  
ATOM   2917  CB  LEU A 190      63.077  -0.084 -35.131  1.00 30.36           C  
ATOM   2918  CG  LEU A 190      63.559  -0.163 -33.676  1.00 30.36           C  
ATOM   2919  CD1 LEU A 190      64.508  -1.351 -33.575  1.00 30.36           C  
ATOM   2920  CD2 LEU A 190      64.246   1.133 -33.258  1.00 30.36           C  
ATOM   2921  H   LEU A 190      60.656  -0.337 -34.321  1.00 27.59           H  
ATOM   2922  HA  LEU A 190      62.234   1.908 -35.118  1.00 27.79           H  
ATOM   2923 1HB  LEU A 190      62.708  -1.076 -35.394  1.00 36.43           H  
ATOM   2924 2HB  LEU A 190      63.941   0.128 -35.755  1.00 36.43           H  
ATOM   2925  HG  LEU A 190      62.716  -0.345 -33.012  1.00 36.43           H  
ATOM   2926 1HD1 LEU A 190      64.868  -1.458 -32.568  1.00 36.43           H  
ATOM   2927 2HD1 LEU A 190      63.982  -2.259 -33.863  1.00 36.43           H  
ATOM   2928 3HD1 LEU A 190      65.355  -1.197 -34.237  1.00 36.43           H  
ATOM   2929 1HD2 LEU A 190      64.592   1.039 -32.239  1.00 36.43           H  
ATOM   2930 2HD2 LEU A 190      65.097   1.323 -33.909  1.00 36.43           H  
ATOM   2931 3HD2 LEU A 190      63.551   1.964 -33.318  1.00 36.43           H  
ATOM   2932  N   ASP A 191      61.182   0.018 -37.625  1.00 23.34           N  
ATOM   2933  CA  ASP A 191      61.040   0.022 -39.076  1.00 23.41           C  
ATOM   2934  C   ASP A 191      60.238   1.235 -39.537  1.00 23.46           C  
ATOM   2935  O   ASP A 191      60.628   1.918 -40.491  1.00 23.42           O  
ATOM   2936  CB  ASP A 191      60.361  -1.270 -39.546  1.00 30.74           C  
ATOM   2937  CG  ASP A 191      60.328  -1.437 -41.064  1.00 30.74           C  
ATOM   2938  OD1 ASP A 191      61.374  -1.557 -41.656  1.00 30.74           O  
ATOM   2939  OD2 ASP A 191      59.245  -1.450 -41.617  1.00 30.74           O  
ATOM   2940  H   ASP A 191      60.808  -0.780 -37.100  1.00 28.01           H  
ATOM   2941  HA  ASP A 191      62.033   0.076 -39.520  1.00 28.09           H  
ATOM   2942 1HB  ASP A 191      60.875  -2.125 -39.103  1.00 36.89           H  
ATOM   2943 2HB  ASP A 191      59.335  -1.287 -39.169  1.00 36.89           H  
ATOM   2944  N   LEU A 192      59.136   1.536 -38.843  1.00 23.56           N  
ATOM   2945  CA  LEU A 192      58.321   2.674 -39.215  1.00 23.64           C  
ATOM   2946  C   LEU A 192      59.103   3.964 -39.066  1.00 24.04           C  
ATOM   2947  O   LEU A 192      58.999   4.846 -39.921  1.00 24.15           O  
ATOM   2948  CB  LEU A 192      57.058   2.728 -38.346  1.00 31.06           C  
ATOM   2949  CG  LEU A 192      55.998   1.612 -38.580  1.00 31.06           C  
ATOM   2950  CD1 LEU A 192      54.954   1.695 -37.478  1.00 31.06           C  
ATOM   2951  CD2 LEU A 192      55.338   1.773 -39.951  1.00 31.06           C  
ATOM   2952  H   LEU A 192      58.844   0.934 -38.069  1.00 28.27           H  
ATOM   2953  HA  LEU A 192      58.048   2.573 -40.258  1.00 28.37           H  
ATOM   2954 1HB  LEU A 192      57.373   2.659 -37.302  1.00 37.27           H  
ATOM   2955 2HB  LEU A 192      56.576   3.692 -38.495  1.00 37.27           H  
ATOM   2956  HG  LEU A 192      56.473   0.640 -38.532  1.00 37.27           H  
ATOM   2957 1HD1 LEU A 192      54.221   0.910 -37.628  1.00 37.27           H  
ATOM   2958 2HD1 LEU A 192      55.437   1.560 -36.508  1.00 37.27           H  
ATOM   2959 3HD1 LEU A 192      54.462   2.665 -37.507  1.00 37.27           H  
ATOM   2960 1HD2 LEU A 192      54.598   0.985 -40.084  1.00 37.27           H  
ATOM   2961 2HD2 LEU A 192      54.849   2.745 -40.009  1.00 37.27           H  
ATOM   2962 3HD2 LEU A 192      56.076   1.694 -40.741  1.00 37.27           H  
ATOM   2963  N   THR A 193      59.914   4.060 -38.005  1.00 24.26           N  
ATOM   2964  CA  THR A 193      60.719   5.244 -37.749  1.00 24.65           C  
ATOM   2965  C   THR A 193      61.709   5.461 -38.883  1.00 24.67           C  
ATOM   2966  O   THR A 193      61.886   6.582 -39.362  1.00 24.54           O  
ATOM   2967  CB  THR A 193      61.489   5.111 -36.419  1.00 32.36           C  
ATOM   2968  OG1 THR A 193      60.552   4.959 -35.338  1.00 32.36           O  
ATOM   2969  CG2 THR A 193      62.329   6.365 -36.186  1.00 32.36           C  
ATOM   2970  H   THR A 193      59.927   3.305 -37.316  1.00 29.11           H  
ATOM   2971  HA  THR A 193      60.061   6.111 -37.696  1.00 29.58           H  
ATOM   2972  HB  THR A 193      62.136   4.237 -36.452  1.00 38.83           H  
ATOM   2973  HG1 THR A 193      60.106   4.085 -35.428  1.00 38.83           H  
ATOM   2974 1HG2 THR A 193      62.858   6.274 -35.241  1.00 38.83           H  
ATOM   2975 2HG2 THR A 193      63.052   6.498 -36.989  1.00 38.83           H  
ATOM   2976 3HG2 THR A 193      61.674   7.215 -36.155  1.00 38.83           H  
ATOM   2977  N   LYS A 194      62.387   4.391 -39.306  1.00 24.82           N  
ATOM   2978  CA  LYS A 194      63.339   4.504 -40.400  1.00 24.87           C  
ATOM   2979  C   LYS A 194      62.654   4.933 -41.697  1.00 25.01           C  
ATOM   2980  O   LYS A 194      63.184   5.769 -42.433  1.00 25.21           O  
ATOM   2981  CB  LYS A 194      64.074   3.182 -40.610  1.00 32.80           C  
ATOM   2982  CG  LYS A 194      65.073   2.835 -39.513  1.00 32.80           C  
ATOM   2983  CD  LYS A 194      65.730   1.485 -39.770  1.00 32.80           C  
ATOM   2984  CE  LYS A 194      66.713   1.124 -38.664  1.00 32.80           C  
ATOM   2985  NZ  LYS A 194      67.342  -0.210 -38.893  1.00 32.80           N  
ATOM   2986  H   LYS A 194      62.251   3.492 -38.832  1.00 29.78           H  
ATOM   2987  HA  LYS A 194      64.068   5.270 -40.141  1.00 29.84           H  
ATOM   2988 1HB  LYS A 194      63.340   2.371 -40.657  1.00 39.36           H  
ATOM   2989 2HB  LYS A 194      64.600   3.205 -41.562  1.00 39.36           H  
ATOM   2990 1HG  LYS A 194      65.842   3.606 -39.476  1.00 39.36           H  
ATOM   2991 2HG  LYS A 194      64.565   2.814 -38.553  1.00 39.36           H  
ATOM   2992 1HD  LYS A 194      64.956   0.715 -39.822  1.00 39.36           H  
ATOM   2993 2HD  LYS A 194      66.259   1.512 -40.722  1.00 39.36           H  
ATOM   2994 1HE  LYS A 194      67.494   1.881 -38.620  1.00 39.36           H  
ATOM   2995 2HE  LYS A 194      66.182   1.106 -37.709  1.00 39.36           H  
ATOM   2996 1HZ  LYS A 194      67.986  -0.414 -38.140  1.00 39.36           H  
ATOM   2997 2HZ  LYS A 194      66.625  -0.921 -38.924  1.00 39.36           H  
ATOM   2998 3HZ  LYS A 194      67.845  -0.201 -39.769  1.00 39.36           H  
ATOM   2999  N   ARG A 195      61.465   4.379 -41.975  1.00 24.91           N  
ATOM   3000  CA  ARG A 195      60.729   4.738 -43.182  1.00 25.04           C  
ATOM   3001  C   ARG A 195      60.351   6.222 -43.200  1.00 25.05           C  
ATOM   3002  O   ARG A 195      60.504   6.891 -44.229  1.00 24.94           O  
ATOM   3003  CB  ARG A 195      59.480   3.879 -43.299  1.00 33.01           C  
ATOM   3004  CG  ARG A 195      59.747   2.418 -43.665  1.00 33.01           C  
ATOM   3005  CD  ARG A 195      58.505   1.601 -43.658  1.00 33.01           C  
ATOM   3006  NE  ARG A 195      58.781   0.191 -43.939  1.00 33.01           N  
ATOM   3007  CZ  ARG A 195      58.883  -0.374 -45.163  1.00 33.01           C  
ATOM   3008  NH1 ARG A 195      58.722   0.341 -46.269  1.00 33.01           N  
ATOM   3009  NH2 ARG A 195      59.148  -1.664 -45.240  1.00 33.01           N  
ATOM   3010  H   ARG A 195      61.095   3.656 -41.349  1.00 29.89           H  
ATOM   3011  HA  ARG A 195      61.367   4.536 -44.040  1.00 30.05           H  
ATOM   3012 1HB  ARG A 195      58.949   3.888 -42.351  1.00 39.61           H  
ATOM   3013 2HB  ARG A 195      58.817   4.302 -44.051  1.00 39.61           H  
ATOM   3014 1HG  ARG A 195      60.178   2.377 -44.661  1.00 39.61           H  
ATOM   3015 2HG  ARG A 195      60.447   1.980 -42.959  1.00 39.61           H  
ATOM   3016 1HD  ARG A 195      58.063   1.656 -42.662  1.00 39.61           H  
ATOM   3017 2HD  ARG A 195      57.794   1.976 -44.387  1.00 39.61           H  
ATOM   3018  HE  ARG A 195      58.931  -0.435 -43.119  1.00 39.61           H  
ATOM   3019 1HH1 ARG A 195      58.517   1.325 -46.213  1.00 39.61           H  
ATOM   3020 2HH1 ARG A 195      58.801  -0.103 -47.174  1.00 39.61           H  
ATOM   3021 1HH2 ARG A 195      59.271  -2.200 -44.377  1.00 39.61           H  
ATOM   3022 2HH2 ARG A 195      59.233  -2.118 -46.133  1.00 39.61           H  
ATOM   3023  N   ALA A 196      59.856   6.745 -42.071  1.00 25.19           N  
ATOM   3024  CA  ALA A 196      59.535   8.163 -41.980  1.00 25.23           C  
ATOM   3025  C   ALA A 196      59.388   8.627 -40.534  1.00 25.32           C  
ATOM   3026  O   ALA A 196      58.517   8.162 -39.794  1.00 25.28           O  
ATOM   3027  CB  ALA A 196      58.249   8.469 -42.736  1.00 33.31           C  
ATOM   3028  H   ALA A 196      59.703   6.139 -41.257  1.00 30.23           H  
ATOM   3029  HA  ALA A 196      60.358   8.720 -42.426  1.00 30.28           H  
ATOM   3030 1HB  ALA A 196      58.044   9.538 -42.677  1.00 39.97           H  
ATOM   3031 2HB  ALA A 196      58.352   8.178 -43.779  1.00 39.97           H  
ATOM   3032 3HB  ALA A 196      57.428   7.916 -42.284  1.00 39.97           H  
ATOM   3033  N   LEU A 197      60.162   9.638 -40.167  1.00 25.45           N  
ATOM   3034  CA  LEU A 197      60.101  10.197 -38.826  1.00 25.55           C  
ATOM   3035  C   LEU A 197      59.587  11.620 -38.830  1.00 25.32           C  
ATOM   3036  O   LEU A 197      60.088  12.478 -39.559  1.00 25.19           O  
ATOM   3037  CB  LEU A 197      61.481  10.131 -38.150  1.00 33.73           C  
ATOM   3038  CG  LEU A 197      61.646  10.877 -36.761  1.00 33.73           C  
ATOM   3039  CD1 LEU A 197      60.755  10.258 -35.673  1.00 33.73           C  
ATOM   3040  CD2 LEU A 197      63.111  10.783 -36.344  1.00 33.73           C  
ATOM   3041  H   LEU A 197      60.842   9.996 -40.824  1.00 30.54           H  
ATOM   3042  HA  LEU A 197      59.410   9.593 -38.242  1.00 30.66           H  
ATOM   3043 1HB  LEU A 197      61.733   9.077 -37.999  1.00 40.48           H  
ATOM   3044 2HB  LEU A 197      62.213  10.555 -38.836  1.00 40.48           H  
ATOM   3045  HG  LEU A 197      61.367  11.927 -36.873  1.00 40.48           H  
ATOM   3046 1HD1 LEU A 197      60.907  10.799 -34.737  1.00 40.48           H  
ATOM   3047 2HD1 LEU A 197      59.709  10.327 -35.949  1.00 40.48           H  
ATOM   3048 3HD1 LEU A 197      61.013   9.227 -35.529  1.00 40.48           H  
ATOM   3049 1HD2 LEU A 197      63.257  11.305 -35.397  1.00 40.48           H  
ATOM   3050 2HD2 LEU A 197      63.392   9.734 -36.229  1.00 40.48           H  
ATOM   3051 3HD2 LEU A 197      63.736  11.244 -37.110  1.00 40.48           H  
ATOM   3052  N   ALA A 198      58.596  11.869 -37.992  1.00 25.27           N  
ATOM   3053  CA  ALA A 198      58.015  13.184 -37.833  1.00 25.09           C  
ATOM   3054  C   ALA A 198      57.444  13.296 -36.436  1.00 25.11           C  
ATOM   3055  O   ALA A 198      57.117  12.284 -35.813  1.00 25.13           O  
ATOM   3056  CB  ALA A 198      56.940  13.428 -38.874  1.00 33.20           C  
ATOM   3057  H   ALA A 198      58.215  11.102 -37.453  1.00 30.32           H  
ATOM   3058  HA  ALA A 198      58.803  13.930 -37.941  1.00 30.11           H  
ATOM   3059 1HB  ALA A 198      56.520  14.423 -38.738  1.00 39.84           H  
ATOM   3060 2HB  ALA A 198      57.378  13.350 -39.871  1.00 39.84           H  
ATOM   3061 3HB  ALA A 198      56.154  12.684 -38.763  1.00 39.84           H  
ATOM   3062  N   ALA A 199      57.322  14.521 -35.946  1.00 25.12           N  
ATOM   3063  CA  ALA A 199      56.742  14.767 -34.637  1.00 25.16           C  
ATOM   3064  C   ALA A 199      56.216  16.188 -34.557  1.00 24.94           C  
ATOM   3065  O   ALA A 199      56.662  17.064 -35.301  1.00 24.74           O  
ATOM   3066  CB  ALA A 199      57.776  14.524 -33.551  1.00 33.21           C  
ATOM   3067  H   ALA A 199      57.626  15.311 -36.499  1.00 30.14           H  
ATOM   3068  HA  ALA A 199      55.902  14.086 -34.498  1.00 30.19           H  
ATOM   3069 1HB  ALA A 199      57.324  14.697 -32.575  1.00 39.85           H  
ATOM   3070 2HB  ALA A 199      58.131  13.493 -33.610  1.00 39.85           H  
ATOM   3071 3HB  ALA A 199      58.612  15.206 -33.689  1.00 39.85           H  
ATOM   3072  N   SER A 200      55.294  16.415 -33.633  1.00 24.98           N  
ATOM   3073  CA  SER A 200      54.740  17.735 -33.378  1.00 24.80           C  
ATOM   3074  C   SER A 200      54.205  17.790 -31.957  1.00 24.67           C  
ATOM   3075  O   SER A 200      54.091  16.758 -31.289  1.00 24.69           O  
ATOM   3076  CB  SER A 200      53.629  18.047 -34.360  1.00 32.79           C  
ATOM   3077  OG  SER A 200      52.518  17.223 -34.140  1.00 32.79           O  
ATOM   3078  H   SER A 200      54.952  15.646 -33.074  1.00 29.98           H  
ATOM   3079  HA  SER A 200      55.532  18.479 -33.482  1.00 29.76           H  
ATOM   3080 1HB  SER A 200      53.336  19.091 -34.260  1.00 39.35           H  
ATOM   3081 2HB  SER A 200      53.994  17.907 -35.377  1.00 39.35           H  
ATOM   3082  HG  SER A 200      51.873  17.466 -34.807  1.00 39.35           H  
ATOM   3083  N   GLY A 201      53.891  18.991 -31.483  1.00 24.53           N  
ATOM   3084  CA  GLY A 201      53.333  19.157 -30.150  1.00 24.40           C  
ATOM   3085  C   GLY A 201      53.195  20.629 -29.792  1.00 24.25           C  
ATOM   3086  O   GLY A 201      53.462  21.506 -30.616  1.00 24.28           O  
ATOM   3087  H   GLY A 201      54.022  19.806 -32.065  1.00 29.44           H  
ATOM   3088 1HA  GLY A 201      52.357  18.673 -30.101  1.00 29.28           H  
ATOM   3089 2HA  GLY A 201      53.974  18.660 -29.423  1.00 29.28           H  
ATOM   3090  N   GLY A 202      52.772  20.887 -28.561  1.00 24.10           N  
ATOM   3091  CA  GLY A 202      52.559  22.236 -28.052  1.00 23.96           C  
ATOM   3092  C   GLY A 202      51.948  22.148 -26.664  1.00 23.75           C  
ATOM   3093  O   GLY A 202      51.726  21.040 -26.167  1.00 23.67           O  
ATOM   3094  H   GLY A 202      52.580  20.109 -27.945  1.00 28.92           H  
ATOM   3095 1HA  GLY A 202      53.508  22.773 -28.011  1.00 28.75           H  
ATOM   3096 2HA  GLY A 202      51.897  22.787 -28.720  1.00 28.75           H  
ATOM   3097  N   GLU A 203      51.683  23.307 -26.059  1.00 23.67           N  
ATOM   3098  CA  GLU A 203      51.106  23.439 -24.720  1.00 23.49           C  
ATOM   3099  C   GLU A 203      50.205  24.664 -24.701  1.00 23.32           C  
ATOM   3100  O   GLU A 203      50.579  25.714 -25.226  1.00 23.40           O  
ATOM   3101  CB  GLU A 203      52.216  23.588 -23.666  1.00 30.96           C  
ATOM   3102  CG  GLU A 203      51.745  23.663 -22.192  1.00 30.96           C  
ATOM   3103  CD  GLU A 203      52.911  23.776 -21.213  1.00 30.96           C  
ATOM   3104  OE1 GLU A 203      54.033  23.705 -21.674  1.00 30.96           O  
ATOM   3105  OE2 GLU A 203      52.705  23.957 -20.014  1.00 30.96           O  
ATOM   3106  H   GLU A 203      51.897  24.159 -26.560  1.00 28.40           H  
ATOM   3107  HA  GLU A 203      50.498  22.563 -24.496  1.00 28.19           H  
ATOM   3108 1HB  GLU A 203      52.899  22.743 -23.746  1.00 37.15           H  
ATOM   3109 2HB  GLU A 203      52.790  24.489 -23.873  1.00 37.15           H  
ATOM   3110 1HG  GLU A 203      51.094  24.529 -22.059  1.00 37.15           H  
ATOM   3111 2HG  GLU A 203      51.164  22.769 -21.961  1.00 37.15           H  
ATOM   3112  N   GLU A 204      49.023  24.536 -24.107  1.00 23.10           N  
ATOM   3113  CA  GLU A 204      48.092  25.652 -24.022  1.00 22.93           C  
ATOM   3114  C   GLU A 204      47.263  25.569 -22.744  1.00 22.83           C  
ATOM   3115  O   GLU A 204      46.708  24.519 -22.421  1.00 22.78           O  
ATOM   3116  CB  GLU A 204      47.192  25.655 -25.265  1.00 30.17           C  
ATOM   3117  CG  GLU A 204      46.228  26.818 -25.366  1.00 30.17           C  
ATOM   3118  CD  GLU A 204      45.443  26.826 -26.663  1.00 30.17           C  
ATOM   3119  OE1 GLU A 204      45.628  25.933 -27.454  1.00 30.17           O  
ATOM   3120  OE2 GLU A 204      44.660  27.738 -26.864  1.00 30.17           O  
ATOM   3121  H   GLU A 204      48.767  23.647 -23.694  1.00 27.72           H  
ATOM   3122  HA  GLU A 204      48.662  26.581 -23.996  1.00 27.52           H  
ATOM   3123 1HB  GLU A 204      47.816  25.667 -26.159  1.00 36.20           H  
ATOM   3124 2HB  GLU A 204      46.608  24.736 -25.289  1.00 36.20           H  
ATOM   3125 1HG  GLU A 204      45.525  26.761 -24.535  1.00 36.20           H  
ATOM   3126 2HG  GLU A 204      46.792  27.744 -25.279  1.00 36.20           H  
ATOM   3127  N   LEU A 205      47.166  26.687 -22.035  1.00 22.80           N  
ATOM   3128  CA  LEU A 205      46.417  26.769 -20.786  1.00 22.72           C  
ATOM   3129  C   LEU A 205      46.008  28.199 -20.510  1.00 22.48           C  
ATOM   3130  O   LEU A 205      46.412  29.110 -21.239  1.00 22.35           O  
ATOM   3131  CB  LEU A 205      47.259  26.207 -19.630  1.00 29.84           C  
ATOM   3132  CG  LEU A 205      48.657  26.855 -19.372  1.00 29.84           C  
ATOM   3133  CD1 LEU A 205      48.557  28.050 -18.375  1.00 29.84           C  
ATOM   3134  CD2 LEU A 205      49.598  25.791 -18.835  1.00 29.84           C  
ATOM   3135  H   LEU A 205      47.647  27.511 -22.368  1.00 27.36           H  
ATOM   3136  HA  LEU A 205      45.513  26.167 -20.882  1.00 27.26           H  
ATOM   3137 1HB  LEU A 205      46.691  26.318 -18.725  1.00 35.81           H  
ATOM   3138 2HB  LEU A 205      47.413  25.140 -19.804  1.00 35.81           H  
ATOM   3139  HG  LEU A 205      49.053  27.236 -20.309  1.00 35.81           H  
ATOM   3140 1HD1 LEU A 205      49.553  28.464 -18.219  1.00 35.81           H  
ATOM   3141 2HD1 LEU A 205      47.917  28.831 -18.741  1.00 35.81           H  
ATOM   3142 3HD1 LEU A 205      48.176  27.703 -17.422  1.00 35.81           H  
ATOM   3143 1HD2 LEU A 205      50.571  26.246 -18.684  1.00 35.81           H  
ATOM   3144 2HD2 LEU A 205      49.227  25.408 -17.894  1.00 35.81           H  
ATOM   3145 3HD2 LEU A 205      49.690  24.965 -19.550  1.00 35.81           H  
ATOM   3146  N   ARG A 206      45.200  28.411 -19.474  1.00 22.42           N  
ATOM   3147  CA  ARG A 206      44.833  29.768 -19.106  1.00 22.22           C  
ATOM   3148  C   ARG A 206      45.031  29.991 -17.620  1.00 22.17           C  
ATOM   3149  O   ARG A 206      44.512  29.244 -16.790  1.00 22.07           O  
ATOM   3150  CB  ARG A 206      43.371  30.042 -19.437  1.00 29.19           C  
ATOM   3151  CG  ARG A 206      43.013  29.939 -20.908  1.00 29.19           C  
ATOM   3152  CD  ARG A 206      43.578  31.033 -21.740  1.00 29.19           C  
ATOM   3153  NE  ARG A 206      43.164  30.871 -23.111  1.00 29.19           N  
ATOM   3154  CZ  ARG A 206      43.815  30.101 -24.015  1.00 29.19           C  
ATOM   3155  NH1 ARG A 206      44.912  29.451 -23.694  1.00 29.19           N  
ATOM   3156  NH2 ARG A 206      43.351  29.977 -25.245  1.00 29.19           N  
ATOM   3157  H   ARG A 206      44.868  27.633 -18.922  1.00 26.90           H  
ATOM   3158  HA  ARG A 206      45.472  30.469 -19.638  1.00 26.66           H  
ATOM   3159 1HB  ARG A 206      42.740  29.340 -18.895  1.00 35.03           H  
ATOM   3160 2HB  ARG A 206      43.107  31.044 -19.099  1.00 35.03           H  
ATOM   3161 1HG  ARG A 206      43.359  28.989 -21.301  1.00 35.03           H  
ATOM   3162 2HG  ARG A 206      41.929  29.982 -21.005  1.00 35.03           H  
ATOM   3163 1HD  ARG A 206      43.200  31.989 -21.382  1.00 35.03           H  
ATOM   3164 2HD  ARG A 206      44.660  31.041 -21.703  1.00 35.03           H  
ATOM   3165  HE  ARG A 206      42.323  31.346 -23.409  1.00 35.03           H  
ATOM   3166 1HH1 ARG A 206      45.330  29.497 -22.755  1.00 35.03           H  
ATOM   3167 2HH1 ARG A 206      45.364  28.883 -24.396  1.00 35.03           H  
ATOM   3168 1HH2 ARG A 206      42.508  30.456 -25.526  1.00 35.03           H  
ATOM   3169 2HH2 ARG A 206      43.848  29.355 -25.907  1.00 35.03           H  
ATOM   3170  N   ASN A 207      45.764  31.045 -17.298  1.00 22.24           N  
ATOM   3171  CA  ASN A 207      46.032  31.430 -15.925  1.00 22.21           C  
ATOM   3172  C   ASN A 207      44.993  32.437 -15.470  1.00 22.15           C  
ATOM   3173  O   ASN A 207      44.412  33.139 -16.301  1.00 22.10           O  
ATOM   3174  CB  ASN A 207      47.416  32.028 -15.800  1.00 29.11           C  
ATOM   3175  CG  ASN A 207      48.528  31.049 -16.033  1.00 29.11           C  
ATOM   3176  OD1 ASN A 207      48.536  29.939 -15.493  1.00 29.11           O  
ATOM   3177  ND2 ASN A 207      49.474  31.445 -16.831  1.00 29.11           N  
ATOM   3178  H   ASN A 207      46.150  31.605 -18.044  1.00 26.69           H  
ATOM   3179  HA  ASN A 207      45.952  30.554 -15.283  1.00 26.65           H  
ATOM   3180 1HB  ASN A 207      47.517  32.847 -16.512  1.00 34.93           H  
ATOM   3181 2HB  ASN A 207      47.532  32.454 -14.801  1.00 34.93           H  
ATOM   3182 1HD2 ASN A 207      50.246  30.843 -17.030  1.00 34.93           H  
ATOM   3183 2HD2 ASN A 207      49.434  32.354 -17.247  1.00 34.93           H  
ATOM   3184  N   GLU A 208      44.793  32.525 -14.160  1.00 22.18           N  
ATOM   3185  CA  GLU A 208      43.913  33.519 -13.553  1.00 22.14           C  
ATOM   3186  C   GLU A 208      44.394  33.776 -12.129  1.00 21.96           C  
ATOM   3187  O   GLU A 208      44.924  32.873 -11.485  1.00 21.79           O  
ATOM   3188  CB  GLU A 208      42.449  33.056 -13.603  1.00 29.02           C  
ATOM   3189  CG  GLU A 208      41.421  34.046 -13.020  1.00 29.02           C  
ATOM   3190  CD  GLU A 208      41.414  35.415 -13.692  1.00 29.02           C  
ATOM   3191  OE1 GLU A 208      42.400  36.122 -13.539  1.00 29.02           O  
ATOM   3192  OE2 GLU A 208      40.428  35.793 -14.288  1.00 29.02           O  
ATOM   3193  H   GLU A 208      45.292  31.893 -13.552  1.00 26.62           H  
ATOM   3194  HA  GLU A 208      44.002  34.449 -14.114  1.00 26.57           H  
ATOM   3195 1HB  GLU A 208      42.169  32.860 -14.639  1.00 34.82           H  
ATOM   3196 2HB  GLU A 208      42.351  32.119 -13.057  1.00 34.82           H  
ATOM   3197 1HG  GLU A 208      40.433  33.606 -13.140  1.00 34.82           H  
ATOM   3198 2HG  GLU A 208      41.594  34.167 -11.952  1.00 34.82           H  
ATOM   3199  N   PHE A 209      44.241  35.006 -11.653  1.00 22.01           N  
ATOM   3200  CA  PHE A 209      44.695  35.360 -10.303  1.00 21.84           C  
ATOM   3201  C   PHE A 209      44.008  36.549  -9.620  1.00 21.56           C  
ATOM   3202  O   PHE A 209      43.831  37.615 -10.222  1.00 21.40           O  
ATOM   3203  CB  PHE A 209      46.198  35.621 -10.345  1.00 28.65           C  
ATOM   3204  CG  PHE A 209      46.734  36.156  -9.081  1.00 28.65           C  
ATOM   3205  CD1 PHE A 209      46.947  35.362  -7.979  1.00 28.65           C  
ATOM   3206  CD2 PHE A 209      47.023  37.500  -8.998  1.00 28.65           C  
ATOM   3207  CE1 PHE A 209      47.427  35.906  -6.832  1.00 28.65           C  
ATOM   3208  CE2 PHE A 209      47.506  38.036  -7.858  1.00 28.65           C  
ATOM   3209  CZ  PHE A 209      47.707  37.247  -6.782  1.00 28.65           C  
ATOM   3210  H   PHE A 209      43.758  35.676 -12.262  1.00 26.41           H  
ATOM   3211  HA  PHE A 209      44.524  34.488  -9.671  1.00 26.21           H  
ATOM   3212 1HB  PHE A 209      46.726  34.697 -10.582  1.00 34.38           H  
ATOM   3213 2HB  PHE A 209      46.420  36.331 -11.137  1.00 34.38           H  
ATOM   3214  HD1 PHE A 209      46.721  34.301  -8.025  1.00 34.38           H  
ATOM   3215  HD2 PHE A 209      46.856  38.139  -9.871  1.00 34.38           H  
ATOM   3216  HE1 PHE A 209      47.590  35.277  -5.962  1.00 34.38           H  
ATOM   3217  HE2 PHE A 209      47.734  39.102  -7.806  1.00 34.38           H  
ATOM   3218  HZ  PHE A 209      48.097  37.692  -5.882  1.00 34.38           H  
ATOM   3219  N   ARG A 210      43.680  36.376  -8.331  1.00 21.52           N  
ATOM   3220  CA  ARG A 210      43.118  37.442  -7.505  1.00 21.27           C  
ATOM   3221  C   ARG A 210      43.742  37.418  -6.110  1.00 21.14           C  
ATOM   3222  O   ARG A 210      43.988  36.345  -5.553  1.00 20.91           O  
ATOM   3223  CB  ARG A 210      41.611  37.275  -7.328  1.00 27.87           C  
ATOM   3224  CG  ARG A 210      40.790  37.342  -8.595  1.00 27.87           C  
ATOM   3225  CD  ARG A 210      40.705  38.698  -9.217  1.00 27.87           C  
ATOM   3226  NE  ARG A 210      39.830  38.624 -10.364  1.00 27.87           N  
ATOM   3227  CZ  ARG A 210      40.246  38.222 -11.585  1.00 27.87           C  
ATOM   3228  NH1 ARG A 210      41.513  37.936 -11.783  1.00 27.87           N  
ATOM   3229  NH2 ARG A 210      39.382  38.085 -12.583  1.00 27.87           N  
ATOM   3230  H   ARG A 210      43.829  35.472  -7.902  1.00 25.82           H  
ATOM   3231  HA  ARG A 210      43.341  38.404  -7.963  1.00 25.52           H  
ATOM   3232 1HB  ARG A 210      41.409  36.315  -6.858  1.00 33.44           H  
ATOM   3233 2HB  ARG A 210      41.241  38.049  -6.656  1.00 33.44           H  
ATOM   3234 1HG  ARG A 210      41.188  36.645  -9.324  1.00 33.44           H  
ATOM   3235 2HG  ARG A 210      39.772  37.042  -8.353  1.00 33.44           H  
ATOM   3236 1HD  ARG A 210      40.273  39.399  -8.504  1.00 33.44           H  
ATOM   3237 2HD  ARG A 210      41.679  39.058  -9.532  1.00 33.44           H  
ATOM   3238  HE  ARG A 210      38.848  38.827 -10.234  1.00 33.44           H  
ATOM   3239 1HH1 ARG A 210      42.215  38.009 -11.043  1.00 33.44           H  
ATOM   3240 2HH1 ARG A 210      41.832  37.602 -12.690  1.00 33.44           H  
ATOM   3241 1HH2 ARG A 210      38.405  38.286 -12.446  1.00 33.44           H  
ATOM   3242 2HH2 ARG A 210      39.712  37.703 -13.486  1.00 33.44           H  
ATOM   3243  N   ALA A 211      43.956  38.598  -5.533  1.00 21.29           N  
ATOM   3244  CA  ALA A 211      44.441  38.721  -4.163  1.00 21.20           C  
ATOM   3245  C   ALA A 211      44.062  40.081  -3.606  1.00 21.14           C  
ATOM   3246  O   ALA A 211      43.886  41.040  -4.359  1.00 20.96           O  
ATOM   3247  CB  ALA A 211      45.938  38.524  -4.094  1.00 27.72           C  
ATOM   3248  H   ALA A 211      43.759  39.442  -6.054  1.00 25.55           H  
ATOM   3249  HA  ALA A 211      43.953  37.960  -3.554  1.00 25.44           H  
ATOM   3250 1HB  ALA A 211      46.266  38.612  -3.063  1.00 33.26           H  
ATOM   3251 2HB  ALA A 211      46.171  37.534  -4.465  1.00 33.26           H  
ATOM   3252 3HB  ALA A 211      46.437  39.278  -4.699  1.00 33.26           H  
ATOM   3253  N   LEU A 212      43.953  40.162  -2.284  1.00 21.31           N  
ATOM   3254  CA  LEU A 212      43.658  41.415  -1.602  1.00 21.28           C  
ATOM   3255  C   LEU A 212      44.796  41.853  -0.693  1.00 21.03           C  
ATOM   3256  O   LEU A 212      45.281  41.068   0.122  1.00 20.91           O  
ATOM   3257  CB  LEU A 212      42.368  41.253  -0.783  1.00 27.81           C  
ATOM   3258  CG  LEU A 212      41.915  42.454   0.093  1.00 27.81           C  
ATOM   3259  CD1 LEU A 212      41.541  43.641  -0.795  1.00 27.81           C  
ATOM   3260  CD2 LEU A 212      40.721  42.012   0.934  1.00 27.81           C  
ATOM   3261  H   LEU A 212      44.093  39.329  -1.729  1.00 25.57           H  
ATOM   3262  HA  LEU A 212      43.510  42.182  -2.357  1.00 25.54           H  
ATOM   3263 1HB  LEU A 212      41.556  41.027  -1.472  1.00 33.37           H  
ATOM   3264 2HB  LEU A 212      42.495  40.399  -0.119  1.00 33.37           H  
ATOM   3265  HG  LEU A 212      42.726  42.763   0.755  1.00 33.37           H  
ATOM   3266 1HD1 LEU A 212      41.217  44.467  -0.183  1.00 33.37           H  
ATOM   3267 2HD1 LEU A 212      42.395  43.958  -1.383  1.00 33.37           H  
ATOM   3268 3HD1 LEU A 212      40.731  43.351  -1.462  1.00 33.37           H  
ATOM   3269 1HD2 LEU A 212      40.385  42.828   1.557  1.00 33.37           H  
ATOM   3270 2HD2 LEU A 212      39.907  41.704   0.277  1.00 33.37           H  
ATOM   3271 3HD2 LEU A 212      41.015  41.174   1.565  1.00 33.37           H  
ATOM   3272  N   ALA A 213      45.211  43.111  -0.821  1.00 20.97           N  
ATOM   3273  CA  ALA A 213      46.272  43.645   0.019  1.00 20.75           C  
ATOM   3274  C   ALA A 213      46.178  45.152   0.149  1.00 20.54           C  
ATOM   3275  O   ALA A 213      45.700  45.831  -0.761  1.00 20.37           O  
ATOM   3276  CB  ALA A 213      47.621  43.298  -0.575  1.00 27.14           C  
ATOM   3277  H   ALA A 213      44.789  43.708  -1.520  1.00 25.16           H  
ATOM   3278  HA  ALA A 213      46.171  43.210   1.011  1.00 24.90           H  
ATOM   3279 1HB  ALA A 213      48.402  43.699   0.060  1.00 32.57           H  
ATOM   3280 2HB  ALA A 213      47.722  42.220  -0.656  1.00 32.57           H  
ATOM   3281 3HB  ALA A 213      47.702  43.742  -1.562  1.00 32.57           H  
ATOM   3282  N   ALA A 214      46.661  45.678   1.275  1.00 20.56           N  
ATOM   3283  CA  ALA A 214      46.761  47.117   1.482  1.00 20.39           C  
ATOM   3284  C   ALA A 214      47.643  47.439   2.672  1.00 20.36           C  
ATOM   3285  O   ALA A 214      47.602  46.724   3.677  1.00 20.19           O  
ATOM   3286  CB  ALA A 214      45.391  47.724   1.728  1.00 26.62           C  
ATOM   3287  H   ALA A 214      47.006  45.058   1.995  1.00 24.67           H  
ATOM   3288  HA  ALA A 214      47.206  47.559   0.590  1.00 24.47           H  
ATOM   3289 1HB  ALA A 214      45.489  48.799   1.862  1.00 31.94           H  
ATOM   3290 2HB  ALA A 214      44.745  47.529   0.876  1.00 31.94           H  
ATOM   3291 3HB  ALA A 214      44.961  47.291   2.621  1.00 31.94           H  
ATOM   3292  N   LEU A 215      48.268  48.619   2.661  1.00 20.55           N  
ATOM   3293  CA  LEU A 215      49.000  49.074   3.845  1.00 20.58           C  
ATOM   3294  C   LEU A 215      48.053  49.198   5.022  1.00 20.51           C  
ATOM   3295  O   LEU A 215      48.410  48.923   6.158  1.00 20.46           O  
ATOM   3296  CB  LEU A 215      49.676  50.427   3.607  1.00 26.80           C  
ATOM   3297  CG  LEU A 215      50.892  50.487   2.670  1.00 26.80           C  
ATOM   3298  CD1 LEU A 215      51.252  51.960   2.465  1.00 26.80           C  
ATOM   3299  CD2 LEU A 215      52.079  49.732   3.302  1.00 26.80           C  
ATOM   3300  H   LEU A 215      48.269  49.182   1.820  1.00 24.66           H  
ATOM   3301  HA  LEU A 215      49.747  48.326   4.104  1.00 24.70           H  
ATOM   3302 1HB  LEU A 215      48.932  51.121   3.211  1.00 32.16           H  
ATOM   3303 2HB  LEU A 215      49.990  50.806   4.553  1.00 32.16           H  
ATOM   3304  HG  LEU A 215      50.652  50.050   1.704  1.00 32.16           H  
ATOM   3305 1HD1 LEU A 215      52.114  52.044   1.816  1.00 32.16           H  
ATOM   3306 2HD1 LEU A 215      50.415  52.480   2.017  1.00 32.16           H  
ATOM   3307 3HD1 LEU A 215      51.480  52.419   3.418  1.00 32.16           H  
ATOM   3308 1HD2 LEU A 215      52.940  49.799   2.640  1.00 32.16           H  
ATOM   3309 2HD2 LEU A 215      52.328  50.174   4.265  1.00 32.16           H  
ATOM   3310 3HD2 LEU A 215      51.834  48.684   3.448  1.00 32.16           H  
ATOM   3311  N   GLU A 216      46.818  49.585   4.760  1.00 20.52           N  
ATOM   3312  CA  GLU A 216      45.844  49.720   5.821  1.00 20.47           C  
ATOM   3313  C   GLU A 216      45.675  48.410   6.592  1.00 20.46           C  
ATOM   3314  O   GLU A 216      45.443  48.426   7.809  1.00 20.64           O  
ATOM   3315  CB  GLU A 216      44.507  50.160   5.233  1.00 26.68           C  
ATOM   3316  CG  GLU A 216      43.435  50.464   6.249  1.00 26.68           C  
ATOM   3317  CD  GLU A 216      42.211  51.030   5.613  1.00 26.68           C  
ATOM   3318  OE1 GLU A 216      42.218  51.195   4.416  1.00 26.68           O  
ATOM   3319  OE2 GLU A 216      41.271  51.310   6.314  1.00 26.68           O  
ATOM   3320  H   GLU A 216      46.559  49.824   3.814  1.00 24.62           H  
ATOM   3321  HA  GLU A 216      46.195  50.479   6.515  1.00 24.56           H  
ATOM   3322 1HB  GLU A 216      44.652  51.037   4.607  1.00 32.02           H  
ATOM   3323 2HB  GLU A 216      44.126  49.366   4.590  1.00 32.02           H  
ATOM   3324 1HG  GLU A 216      43.165  49.545   6.768  1.00 32.02           H  
ATOM   3325 2HG  GLU A 216      43.825  51.162   6.987  1.00 32.02           H  
ATOM   3326  N   ARG A 217      45.739  47.276   5.880  1.00 20.29           N  
ATOM   3327  CA  ARG A 217      45.524  45.973   6.469  1.00 20.28           C  
ATOM   3328  C   ARG A 217      46.733  45.480   7.244  1.00 20.39           C  
ATOM   3329  O   ARG A 217      46.578  44.901   8.322  1.00 20.42           O  
ATOM   3330  CB  ARG A 217      45.129  44.985   5.379  1.00 26.39           C  
ATOM   3331  CG  ARG A 217      43.730  45.248   4.827  1.00 26.39           C  
ATOM   3332  CD  ARG A 217      43.341  44.356   3.698  1.00 26.39           C  
ATOM   3333  NE  ARG A 217      41.933  44.569   3.346  1.00 26.39           N  
ATOM   3334  CZ  ARG A 217      41.449  45.519   2.508  1.00 26.39           C  
ATOM   3335  NH1 ARG A 217      42.251  46.358   1.902  1.00 26.39           N  
ATOM   3336  NH2 ARG A 217      40.142  45.600   2.303  1.00 26.39           N  
ATOM   3337  H   ARG A 217      45.990  47.295   4.896  1.00 24.35           H  
ATOM   3338  HA  ARG A 217      44.689  46.054   7.163  1.00 24.34           H  
ATOM   3339 1HB  ARG A 217      45.835  45.047   4.553  1.00 31.67           H  
ATOM   3340 2HB  ARG A 217      45.162  43.969   5.769  1.00 31.67           H  
ATOM   3341 1HG  ARG A 217      43.007  45.103   5.628  1.00 31.67           H  
ATOM   3342 2HG  ARG A 217      43.672  46.281   4.488  1.00 31.67           H  
ATOM   3343 1HD  ARG A 217      43.960  44.553   2.821  1.00 31.67           H  
ATOM   3344 2HD  ARG A 217      43.463  43.315   3.996  1.00 31.67           H  
ATOM   3345  HE  ARG A 217      41.258  43.952   3.782  1.00 31.67           H  
ATOM   3346 1HH1 ARG A 217      43.243  46.302   2.046  1.00 31.67           H  
ATOM   3347 2HH1 ARG A 217      41.875  47.063   1.282  1.00 31.67           H  
ATOM   3348 1HH2 ARG A 217      39.516  44.957   2.769  1.00 31.67           H  
ATOM   3349 2HH2 ARG A 217      39.767  46.303   1.682  1.00 31.67           H  
ATOM   3350  N   THR A 218      47.943  45.723   6.735  1.00 20.46           N  
ATOM   3351  CA  THR A 218      49.098  45.235   7.480  1.00 20.58           C  
ATOM   3352  C   THR A 218      49.645  46.226   8.509  1.00 20.61           C  
ATOM   3353  O   THR A 218      50.325  45.808   9.446  1.00 20.83           O  
ATOM   3354  CB  THR A 218      50.247  44.809   6.563  1.00 26.76           C  
ATOM   3355  OG1 THR A 218      50.703  45.918   5.792  1.00 26.76           O  
ATOM   3356  CG2 THR A 218      49.806  43.732   5.657  1.00 26.76           C  
ATOM   3357  H   THR A 218      48.045  46.176   5.819  1.00 24.55           H  
ATOM   3358  HA  THR A 218      48.788  44.346   8.028  1.00 24.70           H  
ATOM   3359  HB  THR A 218      51.066  44.450   7.176  1.00 32.11           H  
ATOM   3360  HG1 THR A 218      51.607  45.718   5.461  1.00 32.11           H  
ATOM   3361 1HG2 THR A 218      50.633  43.447   5.044  1.00 32.11           H  
ATOM   3362 2HG2 THR A 218      49.470  42.876   6.238  1.00 32.11           H  
ATOM   3363 3HG2 THR A 218      48.991  44.092   5.032  1.00 32.11           H  
ATOM   3364  N   LEU A 219      49.316  47.520   8.389  1.00 20.41           N  
ATOM   3365  CA  LEU A 219      49.809  48.514   9.340  1.00 20.44           C  
ATOM   3366  C   LEU A 219      48.827  48.828  10.468  1.00 20.47           C  
ATOM   3367  O   LEU A 219      49.243  49.214  11.553  1.00 20.52           O  
ATOM   3368  CB  LEU A 219      50.086  49.873   8.661  1.00 26.61           C  
ATOM   3369  CG  LEU A 219      51.133  49.971   7.521  1.00 26.61           C  
ATOM   3370  CD1 LEU A 219      51.107  51.422   7.009  1.00 26.61           C  
ATOM   3371  CD2 LEU A 219      52.520  49.582   8.006  1.00 26.61           C  
ATOM   3372  H   LEU A 219      48.782  47.837   7.582  1.00 24.49           H  
ATOM   3373  HA  LEU A 219      50.722  48.133   9.793  1.00 24.53           H  
ATOM   3374 1HB  LEU A 219      49.144  50.234   8.247  1.00 31.93           H  
ATOM   3375 2HB  LEU A 219      50.393  50.572   9.437  1.00 31.93           H  
ATOM   3376  HG  LEU A 219      50.845  49.310   6.702  1.00 31.93           H  
ATOM   3377 1HD1 LEU A 219      51.804  51.547   6.185  1.00 31.93           H  
ATOM   3378 2HD1 LEU A 219      50.096  51.674   6.667  1.00 31.93           H  
ATOM   3379 3HD1 LEU A 219      51.382  52.103   7.809  1.00 31.93           H  
ATOM   3380 1HD2 LEU A 219      53.229  49.669   7.185  1.00 31.93           H  
ATOM   3381 2HD2 LEU A 219      52.822  50.237   8.822  1.00 31.93           H  
ATOM   3382 3HD2 LEU A 219      52.495  48.559   8.352  1.00 31.93           H  
ATOM   3383  N   GLY A 220      47.506  48.769  10.228  1.00 20.44           N  
ATOM   3384  CA  GLY A 220      46.578  49.220  11.270  1.00 20.46           C  
ATOM   3385  C   GLY A 220      46.374  50.740  11.172  1.00 20.46           C  
ATOM   3386  O   GLY A 220      45.844  51.384  12.086  1.00 20.61           O  
ATOM   3387  H   GLY A 220      47.099  48.444   9.345  1.00 24.53           H  
ATOM   3388 1HA  GLY A 220      45.622  48.710  11.146  1.00 24.55           H  
ATOM   3389 2HA  GLY A 220      46.963  48.956  12.253  1.00 24.55           H  
ATOM   3390  N   LEU A 221      46.863  51.292  10.064  1.00 20.30           N  
ATOM   3391  CA  LEU A 221      46.830  52.700   9.705  1.00 20.28           C  
ATOM   3392  C   LEU A 221      46.662  52.878   8.212  1.00 20.21           C  
ATOM   3393  O   LEU A 221      47.488  52.404   7.436  1.00 20.20           O  
ATOM   3394  CB  LEU A 221      48.161  53.350  10.086  1.00 26.41           C  
ATOM   3395  CG  LEU A 221      48.374  54.827   9.736  1.00 26.41           C  
ATOM   3396  CD1 LEU A 221      47.389  55.704  10.502  1.00 26.41           C  
ATOM   3397  CD2 LEU A 221      49.808  55.184  10.070  1.00 26.41           C  
ATOM   3398  H   LEU A 221      47.290  50.646   9.419  1.00 24.36           H  
ATOM   3399  HA  LEU A 221      45.996  53.171  10.221  1.00 24.34           H  
ATOM   3400 1HB  LEU A 221      48.272  53.274  11.127  1.00 31.69           H  
ATOM   3401 2HB  LEU A 221      48.964  52.782   9.613  1.00 31.69           H  
ATOM   3402  HG  LEU A 221      48.210  54.986   8.666  1.00 31.69           H  
ATOM   3403 1HD1 LEU A 221      47.565  56.748  10.242  1.00 31.69           H  
ATOM   3404 2HD1 LEU A 221      46.371  55.444  10.241  1.00 31.69           H  
ATOM   3405 3HD1 LEU A 221      47.536  55.567  11.569  1.00 31.69           H  
ATOM   3406 1HD2 LEU A 221      49.990  56.229   9.816  1.00 31.69           H  
ATOM   3407 2HD2 LEU A 221      49.985  55.030  11.135  1.00 31.69           H  
ATOM   3408 3HD2 LEU A 221      50.480  54.548   9.489  1.00 31.69           H  
ATOM   3409  N   ALA A 222      45.613  53.561   7.780  1.00 20.17           N  
ATOM   3410  CA  ALA A 222      45.489  53.761   6.345  1.00 20.10           C  
ATOM   3411  C   ALA A 222      46.640  54.635   5.874  1.00 19.71           C  
ATOM   3412  O   ALA A 222      46.934  55.653   6.505  1.00 19.53           O  
ATOM   3413  CB  ALA A 222      44.158  54.392   5.996  1.00 26.17           C  
ATOM   3414  H   ALA A 222      44.933  53.936   8.426  1.00 24.20           H  
ATOM   3415  HA  ALA A 222      45.572  52.800   5.851  1.00 24.12           H  
ATOM   3416 1HB  ALA A 222      44.095  54.521   4.916  1.00 31.40           H  
ATOM   3417 2HB  ALA A 222      43.346  53.744   6.330  1.00 31.40           H  
ATOM   3418 3HB  ALA A 222      44.075  55.359   6.483  1.00 31.40           H  
ATOM   3419  N   GLU A 223      47.241  54.282   4.742  1.00 19.61           N  
ATOM   3420  CA  GLU A 223      48.328  55.061   4.171  1.00 19.25           C  
ATOM   3421  C   GLU A 223      48.406  54.751   2.679  1.00 18.96           C  
ATOM   3422  O   GLU A 223      48.203  53.605   2.278  1.00 18.88           O  
ATOM   3423  CB  GLU A 223      49.649  54.736   4.888  1.00 25.10           C  
ATOM   3424  CG  GLU A 223      50.824  55.654   4.537  1.00 25.10           C  
ATOM   3425  CD  GLU A 223      52.083  55.336   5.317  1.00 25.10           C  
ATOM   3426  OE1 GLU A 223      52.136  54.311   5.944  1.00 25.10           O  
ATOM   3427  OE2 GLU A 223      52.991  56.126   5.289  1.00 25.10           O  
ATOM   3428  H   GLU A 223      46.949  53.443   4.264  1.00 23.53           H  
ATOM   3429  HA  GLU A 223      48.110  56.121   4.297  1.00 23.10           H  
ATOM   3430 1HB  GLU A 223      49.496  54.788   5.969  1.00 30.12           H  
ATOM   3431 2HB  GLU A 223      49.936  53.715   4.658  1.00 30.12           H  
ATOM   3432 1HG  GLU A 223      51.042  55.559   3.473  1.00 30.12           H  
ATOM   3433 2HG  GLU A 223      50.534  56.684   4.728  1.00 30.12           H  
ATOM   3434  N   GLY A 224      48.665  55.756   1.849  1.00 18.82           N  
ATOM   3435  CA  GLY A 224      48.821  55.502   0.416  1.00 18.56           C  
ATOM   3436  C   GLY A 224      50.108  54.727   0.146  1.00 18.30           C  
ATOM   3437  O   GLY A 224      51.119  54.943   0.819  1.00 18.30           O  
ATOM   3438  H   GLY A 224      48.782  56.686   2.223  1.00 22.58           H  
ATOM   3439 1HA  GLY A 224      47.964  54.936   0.051  1.00 22.27           H  
ATOM   3440 2HA  GLY A 224      48.837  56.449  -0.123  1.00 22.27           H  
ATOM   3441  N   ALA A 225      50.101  53.853  -0.868  1.00 18.10           N  
ATOM   3442  CA  ALA A 225      51.308  53.083  -1.187  1.00 17.87           C  
ATOM   3443  C   ALA A 225      52.480  53.961  -1.591  1.00 17.61           C  
ATOM   3444  O   ALA A 225      53.608  53.754  -1.134  1.00 17.51           O  
ATOM   3445  CB  ALA A 225      51.019  52.104  -2.301  1.00 23.11           C  
ATOM   3446  H   ALA A 225      49.248  53.702  -1.389  1.00 21.72           H  
ATOM   3447  HA  ALA A 225      51.598  52.529  -0.304  1.00 21.44           H  
ATOM   3448 1HB  ALA A 225      51.912  51.517  -2.508  1.00 27.73           H  
ATOM   3449 2HB  ALA A 225      50.209  51.443  -2.004  1.00 27.73           H  
ATOM   3450 3HB  ALA A 225      50.731  52.653  -3.180  1.00 27.73           H  
ATOM   3451  N   LEU A 226      52.202  54.982  -2.399  1.00 17.51           N  
ATOM   3452  CA  LEU A 226      53.268  55.847  -2.861  1.00 17.27           C  
ATOM   3453  C   LEU A 226      53.551  56.898  -1.828  1.00 17.00           C  
ATOM   3454  O   LEU A 226      54.672  57.369  -1.720  1.00 16.87           O  
ATOM   3455  CB  LEU A 226      52.957  56.475  -4.221  1.00 22.28           C  
ATOM   3456  CG  LEU A 226      54.079  57.372  -4.870  1.00 22.28           C  
ATOM   3457  CD1 LEU A 226      55.418  56.577  -5.055  1.00 22.28           C  
ATOM   3458  CD2 LEU A 226      53.568  57.830  -6.222  1.00 22.28           C  
ATOM   3459  H   LEU A 226      51.253  55.123  -2.712  1.00 21.01           H  
ATOM   3460  HA  LEU A 226      54.159  55.235  -2.975  1.00 20.72           H  
ATOM   3461 1HB  LEU A 226      52.737  55.687  -4.916  1.00 26.74           H  
ATOM   3462 2HB  LEU A 226      52.066  57.094  -4.112  1.00 26.74           H  
ATOM   3463  HG  LEU A 226      54.279  58.238  -4.241  1.00 26.74           H  
ATOM   3464 1HD1 LEU A 226      56.151  57.230  -5.524  1.00 26.74           H  
ATOM   3465 2HD1 LEU A 226      55.812  56.252  -4.091  1.00 26.74           H  
ATOM   3466 3HD1 LEU A 226      55.256  55.705  -5.689  1.00 26.74           H  
ATOM   3467 1HD2 LEU A 226      54.305  58.455  -6.706  1.00 26.74           H  
ATOM   3468 2HD2 LEU A 226      53.375  56.964  -6.836  1.00 26.74           H  
ATOM   3469 3HD2 LEU A 226      52.645  58.395  -6.090  1.00 26.74           H  
ATOM   3470  N   THR A 227      52.551  57.295  -1.059  1.00 16.95           N  
ATOM   3471  CA  THR A 227      52.812  58.305  -0.058  1.00 16.75           C  
ATOM   3472  C   THR A 227      53.885  57.758   0.885  1.00 16.54           C  
ATOM   3473  O   THR A 227      54.858  58.448   1.199  1.00 16.45           O  
ATOM   3474  CB  THR A 227      51.534  58.674   0.728  1.00 21.53           C  
ATOM   3475  OG1 THR A 227      50.547  59.210  -0.176  1.00 21.53           O  
ATOM   3476  CG2 THR A 227      51.866  59.731   1.772  1.00 21.53           C  
ATOM   3477  H   THR A 227      51.627  56.913  -1.173  1.00 20.34           H  
ATOM   3478  HA  THR A 227      53.200  59.201  -0.544  1.00 20.10           H  
ATOM   3479  HB  THR A 227      51.134  57.784   1.219  1.00 25.84           H  
ATOM   3480  HG1 THR A 227      49.719  59.352   0.294  1.00 25.84           H  
ATOM   3481 1HG2 THR A 227      50.963  59.993   2.319  1.00 25.84           H  
ATOM   3482 2HG2 THR A 227      52.609  59.346   2.472  1.00 25.84           H  
ATOM   3483 3HG2 THR A 227      52.261  60.617   1.277  1.00 25.84           H  
ATOM   3484  N   ARG A 228      53.716  56.495   1.312  1.00 16.49           N  
ATOM   3485  CA  ARG A 228      54.667  55.844   2.203  1.00 16.32           C  
ATOM   3486  C   ARG A 228      56.053  55.688   1.576  1.00 16.24           C  
ATOM   3487  O   ARG A 228      57.065  55.941   2.231  1.00 16.13           O  
ATOM   3488  CB  ARG A 228      54.181  54.460   2.593  1.00 20.91           C  
ATOM   3489  CG  ARG A 228      55.056  53.747   3.632  1.00 20.91           C  
ATOM   3490  CD  ARG A 228      54.474  52.459   4.049  1.00 20.91           C  
ATOM   3491  NE  ARG A 228      55.324  51.758   4.988  1.00 20.91           N  
ATOM   3492  CZ  ARG A 228      55.326  51.910   6.336  1.00 20.91           C  
ATOM   3493  NH1 ARG A 228      54.498  52.741   6.959  1.00 20.91           N  
ATOM   3494  NH2 ARG A 228      56.187  51.205   7.041  1.00 20.91           N  
ATOM   3495  H   ARG A 228      52.876  55.980   1.036  1.00 19.79           H  
ATOM   3496  HA  ARG A 228      54.752  56.447   3.108  1.00 19.58           H  
ATOM   3497 1HB  ARG A 228      53.171  54.512   2.957  1.00 25.09           H  
ATOM   3498 2HB  ARG A 228      54.158  53.832   1.700  1.00 25.09           H  
ATOM   3499 1HG  ARG A 228      56.043  53.550   3.214  1.00 25.09           H  
ATOM   3500 2HG  ARG A 228      55.152  54.385   4.513  1.00 25.09           H  
ATOM   3501 1HD  ARG A 228      53.510  52.626   4.515  1.00 25.09           H  
ATOM   3502 2HD  ARG A 228      54.348  51.831   3.170  1.00 25.09           H  
ATOM   3503  HE  ARG A 228      55.990  51.104   4.598  1.00 25.09           H  
ATOM   3504 1HH1 ARG A 228      53.804  53.311   6.444  1.00 25.09           H  
ATOM   3505 2HH1 ARG A 228      54.533  52.827   7.961  1.00 25.09           H  
ATOM   3506 1HH2 ARG A 228      56.828  50.581   6.568  1.00 25.09           H  
ATOM   3507 2HH2 ARG A 228      56.216  51.295   8.046  1.00 25.09           H  
ATOM   3508  N   LEU A 229      56.102  55.251   0.307  1.00 16.30           N  
ATOM   3509  CA  LEU A 229      57.367  55.007  -0.384  1.00 16.25           C  
ATOM   3510  C   LEU A 229      58.024  56.205  -1.068  1.00 16.22           C  
ATOM   3511  O   LEU A 229      59.222  56.180  -1.308  1.00 16.16           O  
ATOM   3512  CB  LEU A 229      57.159  53.918  -1.450  1.00 20.77           C  
ATOM   3513  CG  LEU A 229      56.774  52.479  -0.952  1.00 20.77           C  
ATOM   3514  CD1 LEU A 229      56.456  51.611  -2.169  1.00 20.77           C  
ATOM   3515  CD2 LEU A 229      57.933  51.868  -0.143  1.00 20.77           C  
ATOM   3516  H   LEU A 229      55.234  55.023  -0.187  1.00 19.56           H  
ATOM   3517  HA  LEU A 229      58.078  54.653   0.355  1.00 19.50           H  
ATOM   3518 1HB  LEU A 229      56.366  54.257  -2.116  1.00 24.92           H  
ATOM   3519 2HB  LEU A 229      58.078  53.838  -2.035  1.00 24.92           H  
ATOM   3520  HG  LEU A 229      55.878  52.530  -0.327  1.00 24.92           H  
ATOM   3521 1HD1 LEU A 229      56.174  50.611  -1.846  1.00 24.92           H  
ATOM   3522 2HD1 LEU A 229      55.627  52.062  -2.691  1.00 24.92           H  
ATOM   3523 3HD1 LEU A 229      57.322  51.552  -2.824  1.00 24.92           H  
ATOM   3524 1HD2 LEU A 229      57.654  50.867   0.181  1.00 24.92           H  
ATOM   3525 2HD2 LEU A 229      58.826  51.815  -0.768  1.00 24.92           H  
ATOM   3526 3HD2 LEU A 229      58.136  52.474   0.727  1.00 24.92           H  
ATOM   3527  N   ALA A 230      57.313  57.292  -1.320  1.00 16.27           N  
ATOM   3528  CA  ALA A 230      57.917  58.383  -2.066  1.00 16.24           C  
ATOM   3529  C   ALA A 230      59.220  58.934  -1.446  1.00 16.04           C  
ATOM   3530  O   ALA A 230      60.069  59.384  -2.213  1.00 16.08           O  
ATOM   3531  CB  ALA A 230      56.922  59.514  -2.264  1.00 20.75           C  
ATOM   3532  H   ALA A 230      56.321  57.328  -1.111  1.00 19.52           H  
ATOM   3533  HA  ALA A 230      58.156  58.000  -3.051  1.00 19.49           H  
ATOM   3534 1HB  ALA A 230      57.389  60.273  -2.876  1.00 24.90           H  
ATOM   3535 2HB  ALA A 230      56.042  59.133  -2.770  1.00 24.90           H  
ATOM   3536 3HB  ALA A 230      56.621  59.947  -1.326  1.00 24.90           H  
ATOM   3537  N   PRO A 231      59.413  59.039  -0.109  1.00 15.83           N  
ATOM   3538  CA  PRO A 231      60.665  59.494   0.483  1.00 15.62           C  
ATOM   3539  C   PRO A 231      61.900  58.616   0.185  1.00 15.34           C  
ATOM   3540  O   PRO A 231      63.029  59.090   0.326  1.00 15.26           O  
ATOM   3541  CB  PRO A 231      60.346  59.471   1.985  1.00 20.93           C  
ATOM   3542  CG  PRO A 231      58.835  59.584   2.067  1.00 20.93           C  
ATOM   3543  CD  PRO A 231      58.333  58.814   0.886  1.00 20.93           C  
ATOM   3544  HA  PRO A 231      60.856  60.520   0.160  1.00 18.74           H  
ATOM   3545 1HB  PRO A 231      60.725  58.534   2.425  1.00 25.12           H  
ATOM   3546 2HB  PRO A 231      60.867  60.297   2.490  1.00 25.12           H  
ATOM   3547 1HG  PRO A 231      58.472  59.160   3.019  1.00 25.12           H  
ATOM   3548 2HG  PRO A 231      58.520  60.635   2.048  1.00 25.12           H  
ATOM   3549 1HD  PRO A 231      58.279  57.766   1.171  1.00 25.12           H  
ATOM   3550 2HD  PRO A 231      57.365  59.207   0.582  1.00 25.12           H  
ATOM   3551  N   ALA A 232      61.698  57.329  -0.149  1.00 15.21           N  
ATOM   3552  CA  ALA A 232      62.794  56.392  -0.421  1.00 14.96           C  
ATOM   3553  C   ALA A 232      62.221  55.067  -0.884  1.00 14.90           C  
ATOM   3554  O   ALA A 232      61.191  54.646  -0.370  1.00 14.85           O  
ATOM   3555  CB  ALA A 232      63.640  56.158   0.822  1.00 19.04           C  
ATOM   3556  H   ALA A 232      60.751  56.970  -0.303  1.00 18.25           H  
ATOM   3557  HA  ALA A 232      63.409  56.799  -1.222  1.00 17.95           H  
ATOM   3558 1HB  ALA A 232      64.435  55.449   0.583  1.00 22.85           H  
ATOM   3559 2HB  ALA A 232      64.082  57.083   1.171  1.00 22.85           H  
ATOM   3560 3HB  ALA A 232      63.013  55.743   1.601  1.00 22.85           H  
ATOM   3561  N   THR A 233      62.921  54.324  -1.728  1.00 14.92           N  
ATOM   3562  CA  THR A 233      62.379  53.016  -2.044  1.00 14.89           C  
ATOM   3563  C   THR A 233      62.681  52.081  -0.891  1.00 14.73           C  
ATOM   3564  O   THR A 233      63.679  52.265  -0.191  1.00 14.62           O  
ATOM   3565  CB  THR A 233      62.990  52.484  -3.349  1.00 18.86           C  
ATOM   3566  OG1 THR A 233      64.413  52.389  -3.197  1.00 18.86           O  
ATOM   3567  CG2 THR A 233      62.659  53.425  -4.492  1.00 18.86           C  
ATOM   3568  H   THR A 233      63.784  54.642  -2.146  1.00 17.90           H  
ATOM   3569  HA  THR A 233      61.296  53.091  -2.159  1.00 17.87           H  
ATOM   3570  HB  THR A 233      62.593  51.497  -3.563  1.00 22.63           H  
ATOM   3571  HG1 THR A 233      64.627  51.712  -2.541  1.00 22.63           H  
ATOM   3572 1HG2 THR A 233      63.087  53.048  -5.421  1.00 22.63           H  
ATOM   3573 2HG2 THR A 233      61.590  53.488  -4.588  1.00 22.63           H  
ATOM   3574 3HG2 THR A 233      63.060  54.412  -4.287  1.00 22.63           H  
ATOM   3575  N   HIS A 234      61.903  51.008  -0.768  1.00 14.74           N  
ATOM   3576  CA  HIS A 234      62.108  50.059   0.319  1.00 14.61           C  
ATOM   3577  C   HIS A 234      61.944  48.592  -0.013  1.00 14.62           C  
ATOM   3578  O   HIS A 234      61.218  48.193  -0.937  1.00 14.86           O  
ATOM   3579  CB  HIS A 234      61.196  50.376   1.514  1.00 18.51           C  
ATOM   3580  CG  HIS A 234      61.544  51.634   2.242  1.00 18.51           C  
ATOM   3581  ND1 HIS A 234      62.587  51.687   3.139  1.00 18.51           N  
ATOM   3582  CD2 HIS A 234      61.001  52.870   2.227  1.00 18.51           C  
ATOM   3583  CE1 HIS A 234      62.668  52.907   3.641  1.00 18.51           C  
ATOM   3584  NE2 HIS A 234      61.716  53.639   3.106  1.00 18.51           N  
ATOM   3585  H   HIS A 234      61.137  50.886  -1.411  1.00 17.69           H  
ATOM   3586  HA  HIS A 234      63.131  50.171   0.675  1.00 17.53           H  
ATOM   3587 1HB  HIS A 234      60.170  50.457   1.170  1.00 22.21           H  
ATOM   3588 2HB  HIS A 234      61.232  49.553   2.226  1.00 22.21           H  
ATOM   3589  HD2 HIS A 234      60.157  53.205   1.632  1.00 22.21           H  
ATOM   3590  HE1 HIS A 234      63.398  53.248   4.373  1.00 22.21           H  
ATOM   3591  HE2 HIS A 234      61.533  54.612   3.300  1.00 22.21           H  
ATOM   3592  N   GLY A 235      62.613  47.793   0.808  1.00 14.39           N  
ATOM   3593  CA  GLY A 235      62.581  46.343   0.781  1.00 14.41           C  
ATOM   3594  C   GLY A 235      63.820  45.830   1.495  1.00 14.29           C  
ATOM   3595  O   GLY A 235      64.770  46.584   1.715  1.00 14.15           O  
ATOM   3596  H   GLY A 235      63.186  48.231   1.522  1.00 17.27           H  
ATOM   3597 1HA  GLY A 235      61.681  45.977   1.276  1.00 17.29           H  
ATOM   3598 2HA  GLY A 235      62.567  45.987  -0.249  1.00 17.29           H  
ATOM   3599  N   ALA A 236      63.802  44.560   1.869  1.00 14.36           N  
ATOM   3600  CA  ALA A 236      64.938  43.927   2.526  1.00 14.27           C  
ATOM   3601  C   ALA A 236      66.079  43.955   1.535  1.00 14.26           C  
ATOM   3602  O   ALA A 236      65.827  43.902   0.348  1.00 14.47           O  
ATOM   3603  CB  ALA A 236      64.588  42.512   2.949  1.00 18.02           C  
ATOM   3604  H   ALA A 236      62.978  44.011   1.672  1.00 17.23           H  
ATOM   3605  HA  ALA A 236      65.217  44.514   3.402  1.00 17.12           H  
ATOM   3606 1HB  ALA A 236      65.432  42.056   3.441  1.00 21.62           H  
ATOM   3607 2HB  ALA A 236      63.751  42.542   3.644  1.00 21.62           H  
ATOM   3608 3HB  ALA A 236      64.311  41.924   2.072  1.00 21.62           H  
ATOM   3609  N   LEU A 237      67.337  43.978   1.937  1.00 14.03           N  
ATOM   3610  CA  LEU A 237      68.316  44.045   0.852  1.00 14.01           C  
ATOM   3611  C   LEU A 237      68.224  42.872  -0.158  1.00 13.98           C  
ATOM   3612  O   LEU A 237      68.322  43.134  -1.362  1.00 13.97           O  
ATOM   3613  CB  LEU A 237      69.747  44.199   1.411  1.00 17.63           C  
ATOM   3614  CG  LEU A 237      70.081  45.564   2.090  1.00 17.63           C  
ATOM   3615  CD1 LEU A 237      71.447  45.452   2.754  1.00 17.63           C  
ATOM   3616  CD2 LEU A 237      70.092  46.708   1.053  1.00 17.63           C  
ATOM   3617  H   LEU A 237      67.593  44.006   2.914  1.00 16.84           H  
ATOM   3618  HA  LEU A 237      68.094  44.939   0.282  1.00 16.81           H  
ATOM   3619 1HB  LEU A 237      69.945  43.445   2.147  1.00 21.16           H  
ATOM   3620 2HB  LEU A 237      70.451  44.061   0.590  1.00 21.16           H  
ATOM   3621  HG  LEU A 237      69.342  45.782   2.859  1.00 21.16           H  
ATOM   3622 1HD1 LEU A 237      71.690  46.394   3.247  1.00 21.16           H  
ATOM   3623 2HD1 LEU A 237      71.430  44.652   3.495  1.00 21.16           H  
ATOM   3624 3HD1 LEU A 237      72.206  45.232   2.002  1.00 21.16           H  
ATOM   3625 1HD2 LEU A 237      70.341  47.642   1.557  1.00 21.16           H  
ATOM   3626 2HD2 LEU A 237      70.840  46.500   0.288  1.00 21.16           H  
ATOM   3627 3HD2 LEU A 237      69.122  46.820   0.582  1.00 21.16           H  
ATOM   3628  N   PRO A 238      67.974  41.593   0.245  1.00 14.00           N  
ATOM   3629  CA  PRO A 238      67.797  40.455  -0.652  1.00 13.97           C  
ATOM   3630  C   PRO A 238      66.617  40.669  -1.603  1.00 13.78           C  
ATOM   3631  O   PRO A 238      66.501  40.005  -2.632  1.00 13.70           O  
ATOM   3632  CB  PRO A 238      67.541  39.291   0.316  1.00 18.46           C  
ATOM   3633  CG  PRO A 238      68.207  39.713   1.599  1.00 18.46           C  
ATOM   3634  CD  PRO A 238      67.983  41.194   1.674  1.00 18.46           C  
ATOM   3635  HA  PRO A 238      68.724  40.294  -1.216  1.00 16.76           H  
ATOM   3636 1HB  PRO A 238      66.460  39.132   0.435  1.00 22.15           H  
ATOM   3637 2HB  PRO A 238      67.961  38.360  -0.097  1.00 22.15           H  
ATOM   3638 1HG  PRO A 238      67.767  39.172   2.454  1.00 22.15           H  
ATOM   3639 2HG  PRO A 238      69.274  39.449   1.574  1.00 22.15           H  
ATOM   3640 1HD  PRO A 238      67.024  41.342   2.115  1.00 22.15           H  
ATOM   3641 2HD  PRO A 238      68.782  41.639   2.242  1.00 22.15           H  
ATOM   3642  N   ALA A 239      65.705  41.577  -1.257  1.00 13.73           N  
ATOM   3643  CA  ALA A 239      64.532  41.880  -2.055  1.00 13.58           C  
ATOM   3644  C   ALA A 239      64.926  42.243  -3.472  1.00 13.41           C  
ATOM   3645  O   ALA A 239      64.170  42.027  -4.412  1.00 13.54           O  
ATOM   3646  CB  ALA A 239      63.715  43.013  -1.457  1.00 17.07           C  
ATOM   3647  H   ALA A 239      65.832  42.152  -0.433  1.00 16.48           H  
ATOM   3648  HA  ALA A 239      63.912  40.995  -2.069  1.00 16.30           H  
ATOM   3649 1HB  ALA A 239      62.831  43.175  -2.055  1.00 20.48           H  
ATOM   3650 2HB  ALA A 239      63.423  42.749  -0.449  1.00 20.48           H  
ATOM   3651 3HB  ALA A 239      64.301  43.918  -1.442  1.00 20.48           H  
ATOM   3652  N   PHE A 240      66.111  42.806  -3.638  1.00 13.12           N  
ATOM   3653  CA  PHE A 240      66.504  43.289  -4.929  1.00 12.95           C  
ATOM   3654  C   PHE A 240      67.325  42.309  -5.786  1.00 12.76           C  
ATOM   3655  O   PHE A 240      67.882  42.714  -6.811  1.00 12.65           O  
ATOM   3656  CB  PHE A 240      67.222  44.604  -4.686  1.00 16.20           C  
ATOM   3657  CG  PHE A 240      66.263  45.585  -4.017  1.00 16.20           C  
ATOM   3658  CD1 PHE A 240      66.273  45.754  -2.625  1.00 16.20           C  
ATOM   3659  CD2 PHE A 240      65.340  46.305  -4.754  1.00 16.20           C  
ATOM   3660  CE1 PHE A 240      65.384  46.611  -2.003  1.00 16.20           C  
ATOM   3661  CE2 PHE A 240      64.456  47.167  -4.130  1.00 16.20           C  
ATOM   3662  CZ  PHE A 240      64.474  47.317  -2.755  1.00 16.20           C  
ATOM   3663  H   PHE A 240      66.748  42.931  -2.843  1.00 15.74           H  
ATOM   3664  HA  PHE A 240      65.593  43.513  -5.479  1.00 15.54           H  
ATOM   3665 1HB  PHE A 240      68.080  44.446  -4.028  1.00 19.44           H  
ATOM   3666 2HB  PHE A 240      67.573  45.029  -5.623  1.00 19.44           H  
ATOM   3667  HD1 PHE A 240      66.986  45.191  -2.017  1.00 19.44           H  
ATOM   3668  HD2 PHE A 240      65.309  46.188  -5.838  1.00 19.44           H  
ATOM   3669  HE1 PHE A 240      65.408  46.719  -0.913  1.00 19.44           H  
ATOM   3670  HE2 PHE A 240      63.737  47.727  -4.732  1.00 19.44           H  
ATOM   3671  HZ  PHE A 240      63.768  47.992  -2.269  1.00 19.44           H  
ATOM   3672  N   THR A 241      67.366  41.017  -5.420  1.00 12.74           N  
ATOM   3673  CA  THR A 241      68.041  40.039  -6.286  1.00 12.58           C  
ATOM   3674  C   THR A 241      67.090  39.660  -7.415  1.00 12.76           C  
ATOM   3675  O   THR A 241      65.895  39.922  -7.329  1.00 12.93           O  
ATOM   3676  CB  THR A 241      68.478  38.769  -5.537  1.00 15.68           C  
ATOM   3677  OG1 THR A 241      69.321  37.986  -6.403  1.00 15.68           O  
ATOM   3678  CG2 THR A 241      67.261  37.924  -5.126  1.00 15.68           C  
ATOM   3679  H   THR A 241      66.946  40.733  -4.531  1.00 15.29           H  
ATOM   3680  HA  THR A 241      68.928  40.501  -6.722  1.00 15.10           H  
ATOM   3681  HB  THR A 241      69.037  39.057  -4.644  1.00 18.82           H  
ATOM   3682  HG1 THR A 241      69.836  37.368  -5.870  1.00 18.82           H  
ATOM   3683 1HG2 THR A 241      67.602  37.036  -4.596  1.00 18.82           H  
ATOM   3684 2HG2 THR A 241      66.631  38.497  -4.487  1.00 18.82           H  
ATOM   3685 3HG2 THR A 241      66.700  37.619  -5.993  1.00 18.82           H  
ATOM   3686  N   ARG A 242      67.548  38.904  -8.411  1.00 12.73           N  
ATOM   3687  CA  ARG A 242      66.643  38.597  -9.530  1.00 12.90           C  
ATOM   3688  C   ARG A 242      65.283  38.012  -9.134  1.00 12.75           C  
ATOM   3689  O   ARG A 242      64.244  38.552  -9.530  1.00 12.78           O  
ATOM   3690  CB  ARG A 242      67.289  37.642 -10.520  1.00 16.00           C  
ATOM   3691  CG  ARG A 242      66.400  37.298 -11.732  1.00 16.00           C  
ATOM   3692  CD  ARG A 242      67.063  36.370 -12.673  1.00 16.00           C  
ATOM   3693  NE  ARG A 242      66.217  36.084 -13.834  1.00 16.00           N  
ATOM   3694  CZ  ARG A 242      65.253  35.130 -13.904  1.00 16.00           C  
ATOM   3695  NH1 ARG A 242      64.993  34.349 -12.872  1.00 16.00           N  
ATOM   3696  NH2 ARG A 242      64.564  34.983 -15.024  1.00 16.00           N  
ATOM   3697  H   ARG A 242      68.524  38.622  -8.409  1.00 15.28           H  
ATOM   3698  HA  ARG A 242      66.457  39.534 -10.056  1.00 15.48           H  
ATOM   3699 1HB  ARG A 242      68.211  38.079 -10.897  1.00 19.20           H  
ATOM   3700 2HB  ARG A 242      67.547  36.710 -10.020  1.00 19.20           H  
ATOM   3701 1HG  ARG A 242      65.476  36.828 -11.399  1.00 19.20           H  
ATOM   3702 2HG  ARG A 242      66.158  38.215 -12.272  1.00 19.20           H  
ATOM   3703 1HD  ARG A 242      67.986  36.829 -13.034  1.00 19.20           H  
ATOM   3704 2HD  ARG A 242      67.303  35.436 -12.170  1.00 19.20           H  
ATOM   3705  HE  ARG A 242      66.368  36.650 -14.660  1.00 19.20           H  
ATOM   3706 1HH1 ARG A 242      65.509  34.451 -12.012  1.00 19.20           H  
ATOM   3707 2HH1 ARG A 242      64.272  33.644 -12.939  1.00 19.20           H  
ATOM   3708 1HH2 ARG A 242      64.758  35.577 -15.819  1.00 19.20           H  
ATOM   3709 2HH2 ARG A 242      63.845  34.277 -15.090  1.00 19.20           H  
ATOM   3710  N   SER A 243      65.273  36.925  -8.358  1.00 12.62           N  
ATOM   3711  CA  SER A 243      64.008  36.272  -8.013  1.00 12.51           C  
ATOM   3712  C   SER A 243      63.069  37.189  -7.245  1.00 12.36           C  
ATOM   3713  O   SER A 243      61.853  37.222  -7.485  1.00 12.54           O  
ATOM   3714  CB  SER A 243      64.276  35.042  -7.166  1.00 15.56           C  
ATOM   3715  OG  SER A 243      64.973  34.062  -7.889  1.00 15.56           O  
ATOM   3716  H   SER A 243      66.149  36.511  -8.072  1.00 15.14           H  
ATOM   3717  HA  SER A 243      63.516  35.970  -8.936  1.00 15.01           H  
ATOM   3718 1HB  SER A 243      64.851  35.328  -6.285  1.00 18.67           H  
ATOM   3719 2HB  SER A 243      63.328  34.635  -6.816  1.00 18.67           H  
ATOM   3720  HG  SER A 243      65.046  33.303  -7.301  1.00 18.67           H  
ATOM   3721  N   ASN A 244      63.636  37.948  -6.328  1.00 12.04           N  
ATOM   3722  CA  ASN A 244      62.842  38.843  -5.529  1.00 11.89           C  
ATOM   3723  C   ASN A 244      62.405  40.086  -6.315  1.00 11.68           C  
ATOM   3724  O   ASN A 244      61.361  40.650  -5.995  1.00 11.47           O  
ATOM   3725  CB  ASN A 244      63.553  39.146  -4.261  1.00 14.71           C  
ATOM   3726  CG  ASN A 244      63.605  37.945  -3.345  1.00 14.71           C  
ATOM   3727  OD1 ASN A 244      62.741  37.058  -3.404  1.00 14.71           O  
ATOM   3728  ND2 ASN A 244      64.606  37.882  -2.507  1.00 14.71           N  
ATOM   3729  H   ASN A 244      64.631  37.867  -6.170  1.00 14.45           H  
ATOM   3730  HA  ASN A 244      61.928  38.319  -5.256  1.00 14.27           H  
ATOM   3731 1HB  ASN A 244      64.555  39.502  -4.473  1.00 17.65           H  
ATOM   3732 2HB  ASN A 244      63.003  39.926  -3.768  1.00 17.65           H  
ATOM   3733 1HD2 ASN A 244      64.691  37.105  -1.884  1.00 17.65           H  
ATOM   3734 2HD2 ASN A 244      65.309  38.622  -2.498  1.00 17.65           H  
ATOM   3735  N   VAL A 245      63.173  40.514  -7.331  1.00 11.74           N  
ATOM   3736  CA  VAL A 245      62.766  41.637  -8.176  1.00 11.58           C  
ATOM   3737  C   VAL A 245      61.519  41.240  -8.925  1.00 11.61           C  
ATOM   3738  O   VAL A 245      60.604  42.047  -9.088  1.00 11.75           O  
ATOM   3739  CB  VAL A 245      63.850  42.151  -9.131  1.00 14.28           C  
ATOM   3740  CG1 VAL A 245      63.247  43.181 -10.126  1.00 14.28           C  
ATOM   3741  CG2 VAL A 245      64.903  42.846  -8.311  1.00 14.28           C  
ATOM   3742  H   VAL A 245      64.068  40.052  -7.507  1.00 14.09           H  
ATOM   3743  HA  VAL A 245      62.522  42.463  -7.526  1.00 13.90           H  
ATOM   3744  HB  VAL A 245      64.285  41.314  -9.684  1.00 17.14           H  
ATOM   3745 1HG1 VAL A 245      64.035  43.553 -10.779  1.00 17.14           H  
ATOM   3746 2HG1 VAL A 245      62.474  42.717 -10.739  1.00 17.14           H  
ATOM   3747 3HG1 VAL A 245      62.811  44.016  -9.570  1.00 17.14           H  
ATOM   3748 1HG2 VAL A 245      65.696  43.219  -8.952  1.00 17.14           H  
ATOM   3749 2HG2 VAL A 245      64.454  43.674  -7.768  1.00 17.14           H  
ATOM   3750 3HG2 VAL A 245      65.304  42.158  -7.618  1.00 17.14           H  
ATOM   3751  N   ILE A 246      61.478  39.994  -9.392  1.00 11.49           N  
ATOM   3752  CA  ILE A 246      60.293  39.502 -10.071  1.00 11.51           C  
ATOM   3753  C   ILE A 246      59.108  39.671  -9.113  1.00 11.38           C  
ATOM   3754  O   ILE A 246      58.053  40.147  -9.533  1.00 11.32           O  
ATOM   3755  CB  ILE A 246      60.465  38.042 -10.531  1.00 14.11           C  
ATOM   3756  CG1 ILE A 246      61.546  37.999 -11.666  1.00 14.11           C  
ATOM   3757  CG2 ILE A 246      59.106  37.483 -11.006  1.00 14.11           C  
ATOM   3758  CD1 ILE A 246      62.077  36.613 -12.017  1.00 14.11           C  
ATOM   3759  H   ILE A 246      62.317  39.409  -9.284  1.00 13.79           H  
ATOM   3760  HA  ILE A 246      60.113  40.118 -10.953  1.00 13.81           H  
ATOM   3761  HB  ILE A 246      60.833  37.442  -9.708  1.00 16.93           H  
ATOM   3762 1HG1 ILE A 246      61.114  38.434 -12.565  1.00 16.93           H  
ATOM   3763 2HG1 ILE A 246      62.392  38.613 -11.360  1.00 16.93           H  
ATOM   3764 1HG2 ILE A 246      59.221  36.455 -11.329  1.00 16.93           H  
ATOM   3765 2HG2 ILE A 246      58.378  37.512 -10.194  1.00 16.93           H  
ATOM   3766 3HG2 ILE A 246      58.737  38.086 -11.838  1.00 16.93           H  
ATOM   3767 1HD1 ILE A 246      62.819  36.708 -12.807  1.00 16.93           H  
ATOM   3768 2HD1 ILE A 246      62.543  36.174 -11.137  1.00 16.93           H  
ATOM   3769 3HD1 ILE A 246      61.273  35.974 -12.357  1.00 16.93           H  
ATOM   3770  N   VAL A 247      59.280  39.303  -7.832  1.00 11.37           N  
ATOM   3771  CA  VAL A 247      58.243  39.544  -6.819  1.00 11.26           C  
ATOM   3772  C   VAL A 247      57.938  41.047  -6.652  1.00 10.93           C  
ATOM   3773  O   VAL A 247      56.776  41.425  -6.572  1.00 10.86           O  
ATOM   3774  CB  VAL A 247      58.620  38.918  -5.465  1.00 13.81           C  
ATOM   3775  CG1 VAL A 247      57.647  39.372  -4.370  1.00 13.81           C  
ATOM   3776  CG2 VAL A 247      58.591  37.403  -5.618  1.00 13.81           C  
ATOM   3777  H   VAL A 247      60.158  38.834  -7.580  1.00 13.64           H  
ATOM   3778  HA  VAL A 247      57.330  39.051  -7.158  1.00 13.51           H  
ATOM   3779  HB  VAL A 247      59.604  39.234  -5.173  1.00 16.57           H  
ATOM   3780 1HG1 VAL A 247      57.924  38.908  -3.425  1.00 16.57           H  
ATOM   3781 2HG1 VAL A 247      57.673  40.453  -4.251  1.00 16.57           H  
ATOM   3782 3HG1 VAL A 247      56.657  39.079  -4.633  1.00 16.57           H  
ATOM   3783 1HG2 VAL A 247      58.863  36.933  -4.674  1.00 16.57           H  
ATOM   3784 2HG2 VAL A 247      57.589  37.085  -5.908  1.00 16.57           H  
ATOM   3785 3HG2 VAL A 247      59.302  37.101  -6.389  1.00 16.57           H  
ATOM   3786  N   ILE A 248      58.960  41.909  -6.611  1.00 10.76           N  
ATOM   3787  CA  ILE A 248      58.738  43.356  -6.486  1.00 10.49           C  
ATOM   3788  C   ILE A 248      57.858  43.852  -7.647  1.00 10.48           C  
ATOM   3789  O   ILE A 248      56.922  44.643  -7.451  1.00 10.52           O  
ATOM   3790  CB  ILE A 248      60.102  44.132  -6.439  1.00 12.79           C  
ATOM   3791  CG1 ILE A 248      60.843  43.858  -5.094  1.00 12.79           C  
ATOM   3792  CG2 ILE A 248      59.959  45.607  -6.690  1.00 12.79           C  
ATOM   3793  CD1 ILE A 248      62.309  44.333  -5.053  1.00 12.79           C  
ATOM   3794  H   ILE A 248      59.909  41.534  -6.621  1.00 12.91           H  
ATOM   3795  HA  ILE A 248      58.213  43.540  -5.554  1.00 12.59           H  
ATOM   3796  HB  ILE A 248      60.718  43.741  -7.221  1.00 15.35           H  
ATOM   3797 1HG1 ILE A 248      60.302  44.366  -4.295  1.00 15.35           H  
ATOM   3798 2HG1 ILE A 248      60.826  42.791  -4.895  1.00 15.35           H  
ATOM   3799 1HG2 ILE A 248      60.924  46.090  -6.711  1.00 15.35           H  
ATOM   3800 2HG2 ILE A 248      59.505  45.746  -7.621  1.00 15.35           H  
ATOM   3801 3HG2 ILE A 248      59.376  46.057  -5.931  1.00 15.35           H  
ATOM   3802 1HD1 ILE A 248      62.729  44.110  -4.092  1.00 15.35           H  
ATOM   3803 2HD1 ILE A 248      62.888  43.828  -5.809  1.00 15.35           H  
ATOM   3804 3HD1 ILE A 248      62.374  45.391  -5.210  1.00 15.35           H  
ATOM   3805  N   ASP A 249      58.138  43.399  -8.860  1.00 10.49           N  
ATOM   3806  CA  ASP A 249      57.332  43.774 -10.014  1.00 10.56           C  
ATOM   3807  C   ASP A 249      55.913  43.192  -9.927  1.00 10.53           C  
ATOM   3808  O   ASP A 249      54.924  43.924 -10.036  1.00 10.40           O  
ATOM   3809  CB  ASP A 249      58.039  43.330 -11.301  1.00 12.76           C  
ATOM   3810  CG  ASP A 249      57.355  43.788 -12.591  1.00 12.76           C  
ATOM   3811  OD1 ASP A 249      56.930  44.915 -12.647  1.00 12.76           O  
ATOM   3812  OD2 ASP A 249      57.284  43.009 -13.516  1.00 12.76           O  
ATOM   3813  H   ASP A 249      58.951  42.792  -8.980  1.00 12.59           H  
ATOM   3814  HA  ASP A 249      57.235  44.848 -10.034  1.00 12.67           H  
ATOM   3815 1HB  ASP A 249      59.060  43.708 -11.290  1.00 15.31           H  
ATOM   3816 2HB  ASP A 249      58.107  42.239 -11.308  1.00 15.31           H  
ATOM   3817  N   GLU A 250      55.793  41.894  -9.652  1.00 10.70           N  
ATOM   3818  CA  GLU A 250      54.489  41.231  -9.581  1.00 10.79           C  
ATOM   3819  C   GLU A 250      53.619  41.845  -8.478  1.00 10.75           C  
ATOM   3820  O   GLU A 250      52.402  41.973  -8.617  1.00 10.74           O  
ATOM   3821  CB  GLU A 250      54.674  39.728  -9.348  1.00 13.07           C  
ATOM   3822  CG  GLU A 250      53.388  38.872  -9.419  1.00 13.07           C  
ATOM   3823  CD  GLU A 250      52.764  38.835 -10.800  1.00 13.07           C  
ATOM   3824  OE1 GLU A 250      53.442  39.152 -11.749  1.00 13.07           O  
ATOM   3825  OE2 GLU A 250      51.613  38.482 -10.902  1.00 13.07           O  
ATOM   3826  H   GLU A 250      56.637  41.328  -9.541  1.00 12.84           H  
ATOM   3827  HA  GLU A 250      53.984  41.372 -10.537  1.00 12.95           H  
ATOM   3828 1HB  GLU A 250      55.375  39.336 -10.085  1.00 15.68           H  
ATOM   3829 2HB  GLU A 250      55.129  39.576  -8.371  1.00 15.68           H  
ATOM   3830 1HG  GLU A 250      53.641  37.852  -9.127  1.00 15.68           H  
ATOM   3831 2HG  GLU A 250      52.659  39.249  -8.703  1.00 15.68           H  
ATOM   3832  N   ALA A 251      54.260  42.267  -7.389  1.00 10.78           N  
ATOM   3833  CA  ALA A 251      53.615  42.864  -6.230  1.00 10.80           C  
ATOM   3834  C   ALA A 251      53.177  44.310  -6.466  1.00 11.02           C  
ATOM   3835  O   ALA A 251      52.526  44.903  -5.604  1.00 11.18           O  
ATOM   3836  CB  ALA A 251      54.578  42.856  -5.050  1.00 13.12           C  
ATOM   3837  H   ALA A 251      55.263  42.093  -7.324  1.00 12.94           H  
ATOM   3838  HA  ALA A 251      52.734  42.270  -5.999  1.00 12.96           H  
ATOM   3839 1HB  ALA A 251      54.087  43.275  -4.173  1.00 15.74           H  
ATOM   3840 2HB  ALA A 251      54.905  41.853  -4.838  1.00 15.74           H  
ATOM   3841 3HB  ALA A 251      55.448  43.459  -5.305  1.00 15.74           H  
ATOM   3842  N   GLY A 252      53.587  44.909  -7.588  1.00 11.08           N  
ATOM   3843  CA  GLY A 252      53.282  46.297  -7.900  1.00 11.32           C  
ATOM   3844  C   GLY A 252      54.260  47.273  -7.245  1.00 11.30           C  
ATOM   3845  O   GLY A 252      54.112  48.500  -7.378  1.00 11.37           O  
ATOM   3846  H   GLY A 252      54.101  44.375  -8.296  1.00 13.30           H  
ATOM   3847 1HA  GLY A 252      53.308  46.424  -8.983  1.00 13.58           H  
ATOM   3848 2HA  GLY A 252      52.267  46.521  -7.578  1.00 13.58           H  
ATOM   3849  N   LEU A 253      55.253  46.734  -6.538  1.00 11.26           N  
ATOM   3850  CA  LEU A 253      56.218  47.551  -5.844  1.00 11.31           C  
ATOM   3851  C   LEU A 253      57.164  48.184  -6.830  1.00 11.06           C  
ATOM   3852  O   LEU A 253      57.508  49.344  -6.665  1.00 10.88           O  
ATOM   3853  CB  LEU A 253      56.966  46.731  -4.797  1.00 13.81           C  
ATOM   3854  CG  LEU A 253      56.177  46.253  -3.572  1.00 13.81           C  
ATOM   3855  CD1 LEU A 253      57.055  45.274  -2.804  1.00 13.81           C  
ATOM   3856  CD2 LEU A 253      55.803  47.449  -2.672  1.00 13.81           C  
ATOM   3857  H   LEU A 253      55.364  45.721  -6.531  1.00 13.51           H  
ATOM   3858  HA  LEU A 253      55.689  48.354  -5.344  1.00 13.57           H  
ATOM   3859 1HB  LEU A 253      57.308  45.842  -5.277  1.00 16.57           H  
ATOM   3860 2HB  LEU A 253      57.830  47.305  -4.451  1.00 16.57           H  
ATOM   3861  HG  LEU A 253      55.268  45.739  -3.894  1.00 16.57           H  
ATOM   3862 1HD1 LEU A 253      56.515  44.911  -1.930  1.00 16.57           H  
ATOM   3863 2HD1 LEU A 253      57.310  44.430  -3.443  1.00 16.57           H  
ATOM   3864 3HD1 LEU A 253      57.970  45.776  -2.485  1.00 16.57           H  
ATOM   3865 1HD2 LEU A 253      55.258  47.083  -1.801  1.00 16.57           H  
ATOM   3866 2HD2 LEU A 253      56.711  47.959  -2.343  1.00 16.57           H  
ATOM   3867 3HD2 LEU A 253      55.172  48.151  -3.207  1.00 16.57           H  
ATOM   3868  N   LEU A 254      57.519  47.480  -7.913  1.00 11.09           N  
ATOM   3869  CA  LEU A 254      58.441  48.088  -8.877  1.00 10.91           C  
ATOM   3870  C   LEU A 254      57.831  49.362  -9.411  1.00 10.94           C  
ATOM   3871  O   LEU A 254      58.528  50.359  -9.581  1.00 10.95           O  
ATOM   3872  CB  LEU A 254      58.776  47.173 -10.066  1.00 13.35           C  
ATOM   3873  CG  LEU A 254      59.761  47.748 -11.140  1.00 13.35           C  
ATOM   3874  CD1 LEU A 254      61.116  48.103 -10.515  1.00 13.35           C  
ATOM   3875  CD2 LEU A 254      59.949  46.703 -12.225  1.00 13.35           C  
ATOM   3876  H   LEU A 254      57.204  46.511  -7.994  1.00 13.31           H  
ATOM   3877  HA  LEU A 254      59.357  48.329  -8.345  1.00 13.09           H  
ATOM   3878 1HB  LEU A 254      59.188  46.245  -9.715  1.00 16.02           H  
ATOM   3879 2HB  LEU A 254      57.849  46.955 -10.595  1.00 16.02           H  
ATOM   3880  HG  LEU A 254      59.341  48.646 -11.575  1.00 16.02           H  
ATOM   3881 1HD1 LEU A 254      61.776  48.491 -11.293  1.00 16.02           H  
ATOM   3882 2HD1 LEU A 254      60.996  48.865  -9.750  1.00 16.02           H  
ATOM   3883 3HD1 LEU A 254      61.561  47.212 -10.073  1.00 16.02           H  
ATOM   3884 1HD2 LEU A 254      60.619  47.089 -12.992  1.00 16.02           H  
ATOM   3885 2HD2 LEU A 254      60.374  45.796 -11.795  1.00 16.02           H  
ATOM   3886 3HD2 LEU A 254      58.978  46.469 -12.676  1.00 16.02           H  
ATOM   3887  N   GLY A 255      56.529  49.326  -9.687  1.00 11.00           N  
ATOM   3888  CA  GLY A 255      55.820  50.493 -10.173  1.00 11.08           C  
ATOM   3889  C   GLY A 255      55.980  51.627  -9.173  1.00 11.04           C  
ATOM   3890  O   GLY A 255      56.382  52.737  -9.537  1.00 10.98           O  
ATOM   3891  H   GLY A 255      56.035  48.453  -9.558  1.00 13.20           H  
ATOM   3892 1HA  GLY A 255      56.214  50.790 -11.144  1.00 13.30           H  
ATOM   3893 2HA  GLY A 255      54.764  50.253 -10.299  1.00 13.30           H  
ATOM   3894  N   ARG A 256      55.659  51.353  -7.905  1.00 11.12           N  
ATOM   3895  CA  ARG A 256      55.769  52.364  -6.865  1.00 11.14           C  
ATOM   3896  C   ARG A 256      57.214  52.841  -6.661  1.00 11.07           C  
ATOM   3897  O   ARG A 256      57.429  54.007  -6.330  1.00 11.02           O  
ATOM   3898  CB  ARG A 256      55.197  51.847  -5.563  1.00 13.59           C  
ATOM   3899  CG  ARG A 256      53.695  51.508  -5.602  1.00 13.59           C  
ATOM   3900  CD  ARG A 256      52.809  52.697  -5.738  1.00 13.59           C  
ATOM   3901  NE  ARG A 256      51.408  52.292  -5.801  1.00 13.59           N  
ATOM   3902  CZ  ARG A 256      50.356  53.101  -6.066  1.00 13.59           C  
ATOM   3903  NH1 ARG A 256      50.528  54.386  -6.281  1.00 13.59           N  
ATOM   3904  NH2 ARG A 256      49.138  52.585  -6.109  1.00 13.59           N  
ATOM   3905  H   ARG A 256      55.316  50.412  -7.673  1.00 13.34           H  
ATOM   3906  HA  ARG A 256      55.187  53.225  -7.173  1.00 13.37           H  
ATOM   3907 1HB  ARG A 256      55.747  50.958  -5.247  1.00 16.31           H  
ATOM   3908 2HB  ARG A 256      55.333  52.613  -4.814  1.00 16.31           H  
ATOM   3909 1HG  ARG A 256      53.496  50.852  -6.448  1.00 16.31           H  
ATOM   3910 2HG  ARG A 256      53.425  50.991  -4.681  1.00 16.31           H  
ATOM   3911 1HD  ARG A 256      52.945  53.330  -4.866  1.00 16.31           H  
ATOM   3912 2HD  ARG A 256      53.038  53.249  -6.638  1.00 16.31           H  
ATOM   3913  HE  ARG A 256      51.210  51.308  -5.653  1.00 16.31           H  
ATOM   3914 1HH1 ARG A 256      51.447  54.789  -6.248  1.00 16.31           H  
ATOM   3915 2HH1 ARG A 256      49.732  54.977  -6.480  1.00 16.31           H  
ATOM   3916 1HH2 ARG A 256      49.001  51.595  -5.950  1.00 16.31           H  
ATOM   3917 2HH2 ARG A 256      48.341  53.173  -6.312  1.00 16.31           H  
ATOM   3918  N   HIS A 257      58.202  51.954  -6.831  1.00 11.11           N  
ATOM   3919  CA  HIS A 257      59.614  52.302  -6.678  1.00 11.12           C  
ATOM   3920  C   HIS A 257      60.060  53.233  -7.804  1.00 11.08           C  
ATOM   3921  O   HIS A 257      60.792  54.204  -7.571  1.00 11.17           O  
ATOM   3922  CB  HIS A 257      60.522  51.060  -6.715  1.00 13.57           C  
ATOM   3923  CG  HIS A 257      60.511  50.143  -5.503  1.00 13.57           C  
ATOM   3924  ND1 HIS A 257      61.090  48.893  -5.543  1.00 13.57           N  
ATOM   3925  CD2 HIS A 257      60.045  50.295  -4.229  1.00 13.57           C  
ATOM   3926  CE1 HIS A 257      60.965  48.307  -4.362  1.00 13.57           C  
ATOM   3927  NE2 HIS A 257      60.357  49.132  -3.545  1.00 13.57           N  
ATOM   3928  H   HIS A 257      57.949  50.992  -7.035  1.00 13.33           H  
ATOM   3929  HA  HIS A 257      59.759  52.812  -5.733  1.00 13.34           H  
ATOM   3930 1HB  HIS A 257      60.245  50.459  -7.576  1.00 16.28           H  
ATOM   3931 2HB  HIS A 257      61.549  51.378  -6.875  1.00 16.28           H  
ATOM   3932  HD2 HIS A 257      59.543  51.173  -3.822  1.00 16.28           H  
ATOM   3933  HE1 HIS A 257      61.327  47.319  -4.088  1.00 16.28           H  
ATOM   3934  HE2 HIS A 257      60.184  48.897  -2.553  1.00 16.28           H  
ATOM   3935  N   LEU A 258      59.617  52.950  -9.029  1.00 10.99           N  
ATOM   3936  CA  LEU A 258      59.949  53.806 -10.152  1.00 10.99           C  
ATOM   3937  C   LEU A 258      59.301  55.173  -9.951  1.00 10.87           C  
ATOM   3938  O   LEU A 258      59.945  56.203 -10.173  1.00 10.92           O  
ATOM   3939  CB  LEU A 258      59.475  53.150 -11.455  1.00 13.39           C  
ATOM   3940  CG  LEU A 258      60.238  51.844 -11.890  1.00 13.39           C  
ATOM   3941  CD1 LEU A 258      59.486  51.187 -13.032  1.00 13.39           C  
ATOM   3942  CD2 LEU A 258      61.663  52.169 -12.321  1.00 13.39           C  
ATOM   3943  H   LEU A 258      59.074  52.092  -9.186  1.00 13.19           H  
ATOM   3944  HA  LEU A 258      61.025  53.950 -10.177  1.00 13.19           H  
ATOM   3945 1HB  LEU A 258      58.422  52.885 -11.331  1.00 16.07           H  
ATOM   3946 2HB  LEU A 258      59.555  53.875 -12.260  1.00 16.07           H  
ATOM   3947  HG  LEU A 258      60.275  51.153 -11.060  1.00 16.07           H  
ATOM   3948 1HD1 LEU A 258      60.002  50.273 -13.327  1.00 16.07           H  
ATOM   3949 2HD1 LEU A 258      58.475  50.940 -12.704  1.00 16.07           H  
ATOM   3950 3HD1 LEU A 258      59.438  51.865 -13.881  1.00 16.07           H  
ATOM   3951 1HD2 LEU A 258      62.161  51.246 -12.618  1.00 16.07           H  
ATOM   3952 2HD2 LEU A 258      61.640  52.858 -13.165  1.00 16.07           H  
ATOM   3953 3HD2 LEU A 258      62.214  52.618 -11.504  1.00 16.07           H  
ATOM   3954  N   LEU A 259      58.045  55.185  -9.469  1.00 10.77           N  
ATOM   3955  CA  LEU A 259      57.356  56.435  -9.184  1.00 10.69           C  
ATOM   3956  C   LEU A 259      58.058  57.152  -8.052  1.00 10.68           C  
ATOM   3957  O   LEU A 259      58.239  58.360  -8.100  1.00 10.63           O  
ATOM   3958  CB  LEU A 259      55.891  56.182  -8.843  1.00 13.00           C  
ATOM   3959  CG  LEU A 259      54.993  55.703 -10.003  1.00 13.00           C  
ATOM   3960  CD1 LEU A 259      53.660  55.255  -9.435  1.00 13.00           C  
ATOM   3961  CD2 LEU A 259      54.781  56.846 -11.014  1.00 13.00           C  
ATOM   3962  H   LEU A 259      57.547  54.300  -9.339  1.00 12.92           H  
ATOM   3963  HA  LEU A 259      57.418  57.065 -10.061  1.00 12.83           H  
ATOM   3964 1HB  LEU A 259      55.853  55.431  -8.065  1.00 15.60           H  
ATOM   3965 2HB  LEU A 259      55.469  57.102  -8.454  1.00 15.60           H  
ATOM   3966  HG  LEU A 259      55.459  54.857 -10.502  1.00 15.60           H  
ATOM   3967 1HD1 LEU A 259      53.023  54.901 -10.244  1.00 15.60           H  
ATOM   3968 2HD1 LEU A 259      53.823  54.447  -8.729  1.00 15.60           H  
ATOM   3969 3HD1 LEU A 259      53.178  56.084  -8.937  1.00 15.60           H  
ATOM   3970 1HD2 LEU A 259      54.137  56.493 -11.819  1.00 15.60           H  
ATOM   3971 2HD2 LEU A 259      54.307  57.690 -10.514  1.00 15.60           H  
ATOM   3972 3HD2 LEU A 259      55.724  57.166 -11.441  1.00 15.60           H  
ATOM   3973  N   THR A 260      58.544  56.425  -7.053  1.00 10.79           N  
ATOM   3974  CA  THR A 260      59.255  57.050  -5.949  1.00 10.86           C  
ATOM   3975  C   THR A 260      60.404  57.882  -6.481  1.00 10.97           C  
ATOM   3976  O   THR A 260      60.557  59.050  -6.101  1.00 11.02           O  
ATOM   3977  CB  THR A 260      59.784  55.975  -4.977  1.00 13.18           C  
ATOM   3978  OG1 THR A 260      58.673  55.294  -4.375  1.00 13.18           O  
ATOM   3979  CG2 THR A 260      60.712  56.539  -3.928  1.00 13.18           C  
ATOM   3980  H   THR A 260      58.358  55.427  -7.018  1.00 12.95           H  
ATOM   3981  HA  THR A 260      58.572  57.707  -5.416  1.00 13.03           H  
ATOM   3982  HB  THR A 260      60.338  55.264  -5.530  1.00 15.82           H  
ATOM   3983  HG1 THR A 260      58.161  54.833  -5.066  1.00 15.82           H  
ATOM   3984 1HG2 THR A 260      61.043  55.736  -3.302  1.00 15.82           H  
ATOM   3985 2HG2 THR A 260      61.573  57.014  -4.387  1.00 15.82           H  
ATOM   3986 3HG2 THR A 260      60.213  57.242  -3.349  1.00 15.82           H  
ATOM   3987  N   ALA A 261      61.204  57.302  -7.383  1.00 11.03           N  
ATOM   3988  CA  ALA A 261      62.309  58.042  -7.972  1.00 11.16           C  
ATOM   3989  C   ALA A 261      61.822  59.284  -8.728  1.00 11.09           C  
ATOM   3990  O   ALA A 261      62.412  60.361  -8.600  1.00 11.16           O  
ATOM   3991  CB  ALA A 261      63.083  57.143  -8.912  1.00 13.57           C  
ATOM   3992  H   ALA A 261      61.042  56.313  -7.615  1.00 13.24           H  
ATOM   3993  HA  ALA A 261      62.963  58.372  -7.165  1.00 13.39           H  
ATOM   3994 1HB  ALA A 261      63.924  57.689  -9.331  1.00 16.28           H  
ATOM   3995 2HB  ALA A 261      63.445  56.273  -8.363  1.00 16.28           H  
ATOM   3996 3HB  ALA A 261      62.423  56.813  -9.716  1.00 16.28           H  
ATOM   3997  N   VAL A 262      60.710  59.149  -9.462  1.00 11.01           N  
ATOM   3998  CA  VAL A 262      60.145  60.269 -10.215  1.00 10.99           C  
ATOM   3999  C   VAL A 262      59.647  61.387  -9.303  1.00 10.94           C  
ATOM   4000  O   VAL A 262      59.909  62.564  -9.568  1.00 10.94           O  
ATOM   4001  CB  VAL A 262      58.987  59.791 -11.121  1.00 13.39           C  
ATOM   4002  CG1 VAL A 262      58.259  60.982 -11.759  1.00 13.39           C  
ATOM   4003  CG2 VAL A 262      59.550  58.881 -12.203  1.00 13.39           C  
ATOM   4004  H   VAL A 262      60.301  58.211  -9.550  1.00 13.21           H  
ATOM   4005  HA  VAL A 262      60.928  60.671 -10.854  1.00 13.19           H  
ATOM   4006  HB  VAL A 262      58.269  59.248 -10.521  1.00 16.07           H  
ATOM   4007 1HG1 VAL A 262      57.451  60.609 -12.388  1.00 16.07           H  
ATOM   4008 2HG1 VAL A 262      57.836  61.634 -10.996  1.00 16.07           H  
ATOM   4009 3HG1 VAL A 262      58.961  61.550 -12.370  1.00 16.07           H  
ATOM   4010 1HG2 VAL A 262      58.739  58.523 -12.836  1.00 16.07           H  
ATOM   4011 2HG2 VAL A 262      60.267  59.435 -12.805  1.00 16.07           H  
ATOM   4012 3HG2 VAL A 262      60.048  58.037 -11.750  1.00 16.07           H  
ATOM   4013  N   VAL A 263      58.928  61.022  -8.244  1.00 10.94           N  
ATOM   4014  CA  VAL A 263      58.383  61.984  -7.304  1.00 10.91           C  
ATOM   4015  C   VAL A 263      59.517  62.740  -6.639  1.00 11.06           C  
ATOM   4016  O   VAL A 263      59.454  63.968  -6.557  1.00 11.13           O  
ATOM   4017  CB  VAL A 263      57.498  61.277  -6.251  1.00 13.29           C  
ATOM   4018  CG1 VAL A 263      57.125  62.235  -5.163  1.00 13.29           C  
ATOM   4019  CG2 VAL A 263      56.229  60.754  -6.911  1.00 13.29           C  
ATOM   4020  H   VAL A 263      58.749  60.033  -8.117  1.00 13.13           H  
ATOM   4021  HA  VAL A 263      57.763  62.689  -7.849  1.00 13.09           H  
ATOM   4022  HB  VAL A 263      58.056  60.444  -5.807  1.00 15.95           H  
ATOM   4023 1HG1 VAL A 263      56.502  61.735  -4.435  1.00 15.95           H  
ATOM   4024 2HG1 VAL A 263      58.021  62.590  -4.685  1.00 15.95           H  
ATOM   4025 3HG1 VAL A 263      56.579  63.078  -5.585  1.00 15.95           H  
ATOM   4026 1HG2 VAL A 263      55.622  60.260  -6.158  1.00 15.95           H  
ATOM   4027 2HG2 VAL A 263      55.676  61.588  -7.341  1.00 15.95           H  
ATOM   4028 3HG2 VAL A 263      56.479  60.050  -7.696  1.00 15.95           H  
ATOM   4029  N   TYR A 264      60.550  62.026  -6.196  1.00 11.17           N  
ATOM   4030  CA  TYR A 264      61.720  62.648  -5.609  1.00 11.35           C  
ATOM   4031  C   TYR A 264      62.342  63.653  -6.557  1.00 11.47           C  
ATOM   4032  O   TYR A 264      62.680  64.776  -6.157  1.00 11.61           O  
ATOM   4033  CB  TYR A 264      62.768  61.624  -5.205  1.00 13.82           C  
ATOM   4034  CG  TYR A 264      64.034  62.291  -4.749  1.00 13.82           C  
ATOM   4035  CD1 TYR A 264      64.111  62.841  -3.483  1.00 13.82           C  
ATOM   4036  CD2 TYR A 264      65.121  62.372  -5.614  1.00 13.82           C  
ATOM   4037  CE1 TYR A 264      65.268  63.473  -3.078  1.00 13.82           C  
ATOM   4038  CE2 TYR A 264      66.275  62.997  -5.208  1.00 13.82           C  
ATOM   4039  CZ  TYR A 264      66.353  63.551  -3.948  1.00 13.82           C  
ATOM   4040  OH  TYR A 264      67.514  64.171  -3.543  1.00 13.82           O  
ATOM   4041  H   TYR A 264      60.500  61.004  -6.242  1.00 13.40           H  
ATOM   4042  HA  TYR A 264      61.406  63.185  -4.723  1.00 13.62           H  
ATOM   4043 1HB  TYR A 264      62.384  60.999  -4.395  1.00 16.58           H  
ATOM   4044 2HB  TYR A 264      62.997  60.972  -6.049  1.00 16.58           H  
ATOM   4045  HD1 TYR A 264      63.260  62.777  -2.808  1.00 16.58           H  
ATOM   4046  HD2 TYR A 264      65.059  61.940  -6.613  1.00 16.58           H  
ATOM   4047  HE1 TYR A 264      65.330  63.908  -2.082  1.00 16.58           H  
ATOM   4048  HE2 TYR A 264      67.127  63.060  -5.885  1.00 16.58           H  
ATOM   4049  HH  TYR A 264      67.364  64.615  -2.704  1.00 16.58           H  
ATOM   4050  N   CYS A 265      62.551  63.237  -7.811  1.00 11.43           N  
ATOM   4051  CA  CYS A 265      63.170  64.115  -8.778  1.00 11.57           C  
ATOM   4052  C   CYS A 265      62.336  65.375  -8.945  1.00 11.35           C  
ATOM   4053  O   CYS A 265      62.893  66.476  -8.955  1.00 11.34           O  
ATOM   4054  CB  CYS A 265      63.303  63.408 -10.122  1.00 14.14           C  
ATOM   4055  SG  CYS A 265      64.495  62.049 -10.101  1.00 14.14           S  
ATOM   4056  H   CYS A 265      62.295  62.285  -8.083  1.00 13.72           H  
ATOM   4057  HA  CYS A 265      64.161  64.388  -8.419  1.00 13.88           H  
ATOM   4058 1HB  CYS A 265      62.334  63.005 -10.420  1.00 16.97           H  
ATOM   4059 2HB  CYS A 265      63.611  64.123 -10.881  1.00 16.97           H  
ATOM   4060  HG  CYS A 265      63.724  61.215  -9.358  1.00 16.97           H  
ATOM   4061  N   TRP A 266      61.005  65.230  -9.003  1.00 11.22           N  
ATOM   4062  CA  TRP A 266      60.141  66.390  -9.121  1.00 11.08           C  
ATOM   4063  C   TRP A 266      60.079  67.235  -7.868  1.00 10.98           C  
ATOM   4064  O   TRP A 266      59.940  68.455  -7.965  1.00 11.12           O  
ATOM   4065  CB  TRP A 266      58.761  65.998  -9.610  1.00 13.57           C  
ATOM   4066  CG  TRP A 266      58.748  66.025 -11.070  1.00 13.57           C  
ATOM   4067  CD1 TRP A 266      58.744  65.007 -11.965  1.00 13.57           C  
ATOM   4068  CD2 TRP A 266      58.750  67.241 -11.830  1.00 13.57           C  
ATOM   4069  NE1 TRP A 266      58.752  65.519 -13.249  1.00 13.57           N  
ATOM   4070  CE2 TRP A 266      58.758  66.890 -13.171  1.00 13.57           C  
ATOM   4071  CE3 TRP A 266      58.746  68.587 -11.473  1.00 13.57           C  
ATOM   4072  CZ2 TRP A 266      58.773  67.845 -14.169  1.00 13.57           C  
ATOM   4073  CZ3 TRP A 266      58.755  69.530 -12.451  1.00 13.57           C  
ATOM   4074  CH2 TRP A 266      58.771  69.183 -13.771  1.00 13.57           C  
ATOM   4075  H   TRP A 266      60.599  64.288  -9.028  1.00 13.46           H  
ATOM   4076  HA  TRP A 266      60.561  67.009  -9.897  1.00 13.30           H  
ATOM   4077 1HB  TRP A 266      58.518  64.990  -9.263  1.00 16.28           H  
ATOM   4078 2HB  TRP A 266      58.013  66.686  -9.226  1.00 16.28           H  
ATOM   4079  HD1 TRP A 266      58.746  63.951 -11.706  1.00 16.28           H  
ATOM   4080  HE1 TRP A 266      58.756  64.975 -14.100  1.00 16.28           H  
ATOM   4081  HE3 TRP A 266      58.741  68.885 -10.425  1.00 16.28           H  
ATOM   4082  HZ2 TRP A 266      58.783  67.582 -15.226  1.00 16.28           H  
ATOM   4083  HZ3 TRP A 266      58.753  70.565 -12.140  1.00 16.28           H  
ATOM   4084  HH2 TRP A 266      58.784  69.972 -14.524  1.00 16.28           H  
ATOM   4085  N   TRP A 267      60.231  66.641  -6.690  1.00 10.78           N  
ATOM   4086  CA  TRP A 267      60.270  67.465  -5.496  1.00 10.75           C  
ATOM   4087  C   TRP A 267      61.453  68.422  -5.622  1.00 11.18           C  
ATOM   4088  O   TRP A 267      61.328  69.616  -5.326  1.00 11.28           O  
ATOM   4089  CB  TRP A 267      60.473  66.624  -4.228  1.00 13.06           C  
ATOM   4090  CG  TRP A 267      59.279  65.856  -3.717  1.00 13.06           C  
ATOM   4091  CD1 TRP A 267      57.955  66.096  -3.935  1.00 13.06           C  
ATOM   4092  CD2 TRP A 267      59.337  64.691  -2.862  1.00 13.06           C  
ATOM   4093  NE1 TRP A 267      57.192  65.168  -3.262  1.00 13.06           N  
ATOM   4094  CE2 TRP A 267      58.025  64.305  -2.602  1.00 13.06           C  
ATOM   4095  CE3 TRP A 267      60.381  63.961  -2.305  1.00 13.06           C  
ATOM   4096  CZ2 TRP A 267      57.729  63.216  -1.801  1.00 13.06           C  
ATOM   4097  CZ3 TRP A 267      60.090  62.873  -1.518  1.00 13.06           C  
ATOM   4098  CH2 TRP A 267      58.797  62.510  -1.268  1.00 13.06           C  
ATOM   4099  H   TRP A 267      60.254  65.620  -6.630  1.00 12.94           H  
ATOM   4100  HA  TRP A 267      59.354  68.044  -5.425  1.00 12.90           H  
ATOM   4101 1HB  TRP A 267      61.265  65.906  -4.413  1.00 15.67           H  
ATOM   4102 2HB  TRP A 267      60.818  67.272  -3.428  1.00 15.67           H  
ATOM   4103  HD1 TRP A 267      57.552  66.903  -4.541  1.00 15.67           H  
ATOM   4104  HE1 TRP A 267      56.183  65.130  -3.256  1.00 15.67           H  
ATOM   4105  HE3 TRP A 267      61.412  64.245  -2.493  1.00 15.67           H  
ATOM   4106  HZ2 TRP A 267      56.705  62.909  -1.592  1.00 15.67           H  
ATOM   4107  HZ3 TRP A 267      60.921  62.318  -1.102  1.00 15.67           H  
ATOM   4108  HH2 TRP A 267      58.601  61.652  -0.637  1.00 15.67           H  
ATOM   4109  N   MET A 268      62.604  67.893  -6.075  1.00 11.48           N  
ATOM   4110  CA  MET A 268      63.805  68.707  -6.229  1.00 11.91           C  
ATOM   4111  C   MET A 268      63.688  69.738  -7.364  1.00 12.10           C  
ATOM   4112  O   MET A 268      64.144  70.878  -7.219  1.00 12.35           O  
ATOM   4113  CB  MET A 268      65.009  67.801  -6.458  1.00 14.50           C  
ATOM   4114  CG  MET A 268      65.388  66.927  -5.251  1.00 14.50           C  
ATOM   4115  SD  MET A 268      65.680  67.859  -3.721  1.00 14.50           S  
ATOM   4116  CE  MET A 268      67.130  68.833  -4.111  1.00 14.50           C  
ATOM   4117  H   MET A 268      62.635  66.880  -6.257  1.00 13.78           H  
ATOM   4118  HA  MET A 268      63.955  69.260  -5.305  1.00 14.29           H  
ATOM   4119 1HB  MET A 268      64.779  67.119  -7.278  1.00 17.40           H  
ATOM   4120 2HB  MET A 268      65.868  68.390  -6.764  1.00 17.40           H  
ATOM   4121 1HG  MET A 268      64.583  66.213  -5.066  1.00 17.40           H  
ATOM   4122 2HG  MET A 268      66.288  66.358  -5.484  1.00 17.40           H  
ATOM   4123 1HE  MET A 268      67.404  69.435  -3.244  1.00 17.40           H  
ATOM   4124 2HE  MET A 268      67.957  68.170  -4.368  1.00 17.40           H  
ATOM   4125 3HE  MET A 268      66.917  69.494  -4.950  1.00 17.40           H  
ATOM   4126  N   ILE A 269      63.027  69.365  -8.466  1.00 11.99           N  
ATOM   4127  CA  ILE A 269      62.846  70.286  -9.585  1.00 12.17           C  
ATOM   4128  C   ILE A 269      61.955  71.433  -9.155  1.00 12.01           C  
ATOM   4129  O   ILE A 269      62.238  72.593  -9.469  1.00 12.27           O  
ATOM   4130  CB  ILE A 269      62.223  69.599 -10.807  1.00 14.97           C  
ATOM   4131  CG1 ILE A 269      63.198  68.583 -11.398  1.00 14.97           C  
ATOM   4132  CG2 ILE A 269      61.890  70.674 -11.846  1.00 14.97           C  
ATOM   4133  CD1 ILE A 269      62.553  67.609 -12.387  1.00 14.97           C  
ATOM   4134  H   ILE A 269      62.710  68.395  -8.543  1.00 14.39           H  
ATOM   4135  HA  ILE A 269      63.813  70.688  -9.869  1.00 14.60           H  
ATOM   4136  HB  ILE A 269      61.332  69.076 -10.519  1.00 17.96           H  
ATOM   4137 1HG1 ILE A 269      63.986  69.122 -11.915  1.00 17.96           H  
ATOM   4138 2HG1 ILE A 269      63.648  68.023 -10.598  1.00 17.96           H  
ATOM   4139 1HG2 ILE A 269      61.457  70.231 -12.725  1.00 17.96           H  
ATOM   4140 2HG2 ILE A 269      61.178  71.383 -11.440  1.00 17.96           H  
ATOM   4141 3HG2 ILE A 269      62.801  71.201 -12.128  1.00 17.96           H  
ATOM   4142 1HD1 ILE A 269      63.313  66.926 -12.756  1.00 17.96           H  
ATOM   4143 2HD1 ILE A 269      61.778  67.038 -11.886  1.00 17.96           H  
ATOM   4144 3HD1 ILE A 269      62.116  68.138 -13.224  1.00 17.96           H  
ATOM   4145  N   ASN A 270      60.844  71.117  -8.494  1.00 11.60           N  
ATOM   4146  CA  ASN A 270      59.952  72.154  -8.039  1.00 11.45           C  
ATOM   4147  C   ASN A 270      60.636  73.013  -6.984  1.00 11.70           C  
ATOM   4148  O   ASN A 270      60.459  74.233  -6.967  1.00 11.87           O  
ATOM   4149  CB  ASN A 270      58.669  71.551  -7.535  1.00 14.09           C  
ATOM   4150  CG  ASN A 270      57.802  71.065  -8.659  1.00 14.09           C  
ATOM   4151  OD1 ASN A 270      57.894  71.531  -9.800  1.00 14.09           O  
ATOM   4152  ND2 ASN A 270      56.955  70.122  -8.361  1.00 14.09           N  
ATOM   4153  H   ASN A 270      60.623  70.138  -8.295  1.00 13.92           H  
ATOM   4154  HA  ASN A 270      59.716  72.796  -8.883  1.00 13.74           H  
ATOM   4155 1HB  ASN A 270      58.905  70.708  -6.878  1.00 16.91           H  
ATOM   4156 2HB  ASN A 270      58.119  72.284  -6.949  1.00 16.91           H  
ATOM   4157 1HD2 ASN A 270      56.349  69.753  -9.066  1.00 16.91           H  
ATOM   4158 2HD2 ASN A 270      56.911  69.763  -7.429  1.00 16.91           H  
ATOM   4159  N   ALA A 271      61.493  72.416  -6.139  1.00 11.78           N  
ATOM   4160  CA  ALA A 271      62.190  73.232  -5.169  1.00 12.04           C  
ATOM   4161  C   ALA A 271      62.987  74.294  -5.913  1.00 12.49           C  
ATOM   4162  O   ALA A 271      62.954  75.464  -5.537  1.00 12.69           O  
ATOM   4163  CB  ALA A 271      63.106  72.381  -4.304  1.00 14.75           C  
ATOM   4164  H   ALA A 271      61.603  71.399  -6.119  1.00 14.14           H  
ATOM   4165  HA  ALA A 271      61.453  73.726  -4.539  1.00 14.45           H  
ATOM   4166 1HB  ALA A 271      63.612  73.016  -3.579  1.00 17.70           H  
ATOM   4167 2HB  ALA A 271      62.512  71.628  -3.785  1.00 17.70           H  
ATOM   4168 3HB  ALA A 271      63.843  71.889  -4.928  1.00 17.70           H  
ATOM   4169  N   LEU A 272      63.647  73.916  -7.017  1.00 12.67           N  
ATOM   4170  CA  LEU A 272      64.369  74.908  -7.803  1.00 13.12           C  
ATOM   4171  C   LEU A 272      63.422  75.923  -8.434  1.00 13.19           C  
ATOM   4172  O   LEU A 272      63.626  77.130  -8.335  1.00 13.47           O  
ATOM   4173  CB  LEU A 272      65.165  74.232  -8.924  1.00 16.19           C  
ATOM   4174  CG  LEU A 272      66.380  73.391  -8.541  1.00 16.19           C  
ATOM   4175  CD1 LEU A 272      66.843  72.656  -9.787  1.00 16.19           C  
ATOM   4176  CD2 LEU A 272      67.504  74.293  -8.010  1.00 16.19           C  
ATOM   4177  H   LEU A 272      63.689  72.918  -7.257  1.00 15.20           H  
ATOM   4178  HA  LEU A 272      65.040  75.445  -7.141  1.00 15.74           H  
ATOM   4179 1HB  LEU A 272      64.489  73.582  -9.466  1.00 19.43           H  
ATOM   4180 2HB  LEU A 272      65.497  74.983  -9.600  1.00 19.43           H  
ATOM   4181  HG  LEU A 272      66.102  72.655  -7.782  1.00 19.43           H  
ATOM   4182 1HD1 LEU A 272      67.708  72.039  -9.548  1.00 19.43           H  
ATOM   4183 2HD1 LEU A 272      66.035  72.021 -10.153  1.00 19.43           H  
ATOM   4184 3HD1 LEU A 272      67.113  73.378 -10.556  1.00 19.43           H  
ATOM   4185 1HD2 LEU A 272      68.369  73.677  -7.762  1.00 19.43           H  
ATOM   4186 2HD2 LEU A 272      67.784  75.015  -8.772  1.00 19.43           H  
ATOM   4187 3HD2 LEU A 272      67.181  74.819  -7.119  1.00 19.43           H  
ATOM   4188  N   TYR A 273      62.290  75.471  -8.960  1.00 12.96           N  
ATOM   4189  CA  TYR A 273      61.364  76.394  -9.614  1.00 13.04           C  
ATOM   4190  C   TYR A 273      60.929  77.512  -8.677  1.00 13.30           C  
ATOM   4191  O   TYR A 273      60.769  78.662  -9.097  1.00 13.45           O  
ATOM   4192  CB  TYR A 273      60.106  75.682 -10.121  1.00 16.23           C  
ATOM   4193  CG  TYR A 273      60.260  74.755 -11.339  1.00 16.23           C  
ATOM   4194  CD1 TYR A 273      61.430  74.707 -12.104  1.00 16.23           C  
ATOM   4195  CD2 TYR A 273      59.169  73.991 -11.724  1.00 16.23           C  
ATOM   4196  CE1 TYR A 273      61.491  73.906 -13.221  1.00 16.23           C  
ATOM   4197  CE2 TYR A 273      59.233  73.199 -12.848  1.00 16.23           C  
ATOM   4198  CZ  TYR A 273      60.384  73.154 -13.597  1.00 16.23           C  
ATOM   4199  OH  TYR A 273      60.441  72.374 -14.732  1.00 16.23           O  
ATOM   4200  H   TYR A 273      62.124  74.460  -9.001  1.00 15.55           H  
ATOM   4201  HA  TYR A 273      61.873  76.872 -10.445  1.00 15.65           H  
ATOM   4202 1HB  TYR A 273      59.680  75.102  -9.306  1.00 19.48           H  
ATOM   4203 2HB  TYR A 273      59.367  76.436 -10.376  1.00 19.48           H  
ATOM   4204  HD1 TYR A 273      62.295  75.288 -11.834  1.00 19.48           H  
ATOM   4205  HD2 TYR A 273      58.248  74.027 -11.141  1.00 19.48           H  
ATOM   4206  HE1 TYR A 273      62.404  73.873 -13.812  1.00 19.48           H  
ATOM   4207  HE2 TYR A 273      58.366  72.613 -13.147  1.00 19.48           H  
ATOM   4208  HH  TYR A 273      61.338  72.373 -15.076  1.00 19.48           H  
ATOM   4209  N   HIS A 274      60.736  77.174  -7.410  1.00 13.39           N  
ATOM   4210  CA  HIS A 274      60.276  78.125  -6.418  1.00 13.67           C  
ATOM   4211  C   HIS A 274      61.382  78.732  -5.528  1.00 13.96           C  
ATOM   4212  O   HIS A 274      61.070  79.378  -4.521  1.00 14.23           O  
ATOM   4213  CB  HIS A 274      59.217  77.438  -5.560  1.00 17.02           C  
ATOM   4214  CG  HIS A 274      57.996  77.061  -6.355  1.00 17.02           C  
ATOM   4215  ND1 HIS A 274      57.042  77.984  -6.742  1.00 17.02           N  
ATOM   4216  CD2 HIS A 274      57.592  75.868  -6.858  1.00 17.02           C  
ATOM   4217  CE1 HIS A 274      56.102  77.369  -7.441  1.00 17.02           C  
ATOM   4218  NE2 HIS A 274      56.413  76.087  -7.524  1.00 17.02           N  
ATOM   4219  H   HIS A 274      60.854  76.186  -7.153  1.00 16.07           H  
ATOM   4220  HA  HIS A 274      59.793  78.952  -6.934  1.00 16.40           H  
ATOM   4221 1HB  HIS A 274      59.642  76.526  -5.127  1.00 20.42           H  
ATOM   4222 2HB  HIS A 274      58.918  78.090  -4.743  1.00 20.42           H  
ATOM   4223  HD1 HIS A 274      56.943  78.911  -6.378  1.00 20.42           H  
ATOM   4224  HD2 HIS A 274      58.015  74.868  -6.822  1.00 20.42           H  
ATOM   4225  HE1 HIS A 274      55.252  77.925  -7.839  1.00 20.42           H  
ATOM   4226  N   THR A 275      62.660  78.554  -5.896  1.00 13.94           N  
ATOM   4227  CA  THR A 275      63.773  79.129  -5.136  1.00 14.21           C  
ATOM   4228  C   THR A 275      64.412  80.284  -5.924  1.00 14.35           C  
ATOM   4229  O   THR A 275      64.942  80.055  -7.014  1.00 14.28           O  
ATOM   4230  CB  THR A 275      64.864  78.077  -4.797  1.00 17.79           C  
ATOM   4231  OG1 THR A 275      64.314  77.063  -3.960  1.00 17.79           O  
ATOM   4232  CG2 THR A 275      66.050  78.729  -4.079  1.00 17.79           C  
ATOM   4233  H   THR A 275      62.867  78.008  -6.739  1.00 16.73           H  
ATOM   4234  HA  THR A 275      63.381  79.451  -4.185  1.00 17.05           H  
ATOM   4235  HB  THR A 275      65.211  77.613  -5.723  1.00 21.35           H  
ATOM   4236  HG1 THR A 275      63.688  76.530  -4.482  1.00 21.35           H  
ATOM   4237 1HG2 THR A 275      66.794  77.968  -3.855  1.00 21.35           H  
ATOM   4238 2HG2 THR A 275      66.497  79.480  -4.703  1.00 21.35           H  
ATOM   4239 3HG2 THR A 275      65.703  79.178  -3.155  1.00 21.35           H  
ATOM   4240  N   PRO A 276      64.461  81.518  -5.380  1.00 14.59           N  
ATOM   4241  CA  PRO A 276      65.004  82.713  -6.021  1.00 14.75           C  
ATOM   4242  C   PRO A 276      66.409  82.556  -6.648  1.00 14.82           C  
ATOM   4243  O   PRO A 276      66.654  83.088  -7.726  1.00 14.84           O  
ATOM   4244  CB  PRO A 276      65.006  83.692  -4.835  1.00 19.63           C  
ATOM   4245  CG  PRO A 276      63.838  83.277  -3.995  1.00 19.63           C  
ATOM   4246  CD  PRO A 276      63.829  81.780  -4.058  1.00 19.63           C  
ATOM   4247  HA  PRO A 276      64.297  83.069  -6.771  1.00 17.70           H  
ATOM   4248 1HB  PRO A 276      65.934  83.614  -4.279  1.00 23.56           H  
ATOM   4249 2HB  PRO A 276      64.927  84.730  -5.198  1.00 23.56           H  
ATOM   4250 1HG  PRO A 276      63.958  83.662  -2.965  1.00 23.56           H  
ATOM   4251 2HG  PRO A 276      62.910  83.717  -4.389  1.00 23.56           H  
ATOM   4252 1HD  PRO A 276      64.409  81.345  -3.233  1.00 23.56           H  
ATOM   4253 2HD  PRO A 276      62.766  81.472  -4.048  1.00 23.56           H  
ATOM   4254  N   GLN A 277      67.302  81.748  -6.078  1.00 14.85           N  
ATOM   4255  CA  GLN A 277      68.636  81.574  -6.682  1.00 14.95           C  
ATOM   4256  C   GLN A 277      68.648  80.741  -7.963  1.00 14.76           C  
ATOM   4257  O   GLN A 277      69.695  80.570  -8.588  1.00 14.87           O  
ATOM   4258  CB  GLN A 277      69.605  80.993  -5.663  1.00 18.90           C  
ATOM   4259  CG  GLN A 277      69.957  81.973  -4.604  1.00 18.90           C  
ATOM   4260  CD  GLN A 277      70.647  81.375  -3.411  1.00 18.90           C  
ATOM   4261  OE1 GLN A 277      70.580  80.159  -3.186  1.00 18.90           O  
ATOM   4262  NE2 GLN A 277      71.306  82.215  -2.628  1.00 18.90           N  
ATOM   4263  H   GLN A 277      67.103  81.285  -5.203  1.00 17.82           H  
ATOM   4264  HA  GLN A 277      69.004  82.564  -6.951  1.00 17.94           H  
ATOM   4265 1HB  GLN A 277      69.158  80.116  -5.197  1.00 22.68           H  
ATOM   4266 2HB  GLN A 277      70.521  80.678  -6.161  1.00 22.68           H  
ATOM   4267 1HG  GLN A 277      70.671  82.665  -5.044  1.00 22.68           H  
ATOM   4268 2HG  GLN A 277      69.097  82.512  -4.333  1.00 22.68           H  
ATOM   4269 1HE2 GLN A 277      71.770  81.878  -1.811  1.00 22.68           H  
ATOM   4270 2HE2 GLN A 277      71.330  83.219  -2.853  1.00 22.68           H  
ATOM   4271  N   TYR A 278      67.487  80.236  -8.343  1.00 14.48           N  
ATOM   4272  CA  TYR A 278      67.269  79.503  -9.568  1.00 14.29           C  
ATOM   4273  C   TYR A 278      66.369  80.370 -10.429  1.00 14.20           C  
ATOM   4274  O   TYR A 278      66.714  80.762 -11.550  1.00 14.20           O  
ATOM   4275  CB  TYR A 278      66.593  78.171  -9.315  1.00 18.09           C  
ATOM   4276  CG  TYR A 278      66.305  77.416 -10.577  1.00 18.09           C  
ATOM   4277  CD1 TYR A 278      67.301  76.705 -11.208  1.00 18.09           C  
ATOM   4278  CD2 TYR A 278      65.026  77.455 -11.120  1.00 18.09           C  
ATOM   4279  CE1 TYR A 278      67.018  76.019 -12.364  1.00 18.09           C  
ATOM   4280  CE2 TYR A 278      64.747  76.781 -12.270  1.00 18.09           C  
ATOM   4281  CZ  TYR A 278      65.732  76.056 -12.893  1.00 18.09           C  
ATOM   4282  OH  TYR A 278      65.452  75.370 -14.055  1.00 18.09           O  
ATOM   4283  H   TYR A 278      66.674  80.396  -7.753  1.00 17.38           H  
ATOM   4284  HA  TYR A 278      68.213  79.335 -10.072  1.00 17.15           H  
ATOM   4285 1HB  TYR A 278      67.223  77.552  -8.678  1.00 21.71           H  
ATOM   4286 2HB  TYR A 278      65.666  78.332  -8.789  1.00 21.71           H  
ATOM   4287  HD1 TYR A 278      68.304  76.681 -10.788  1.00 21.71           H  
ATOM   4288  HD2 TYR A 278      64.240  78.029 -10.623  1.00 21.71           H  
ATOM   4289  HE1 TYR A 278      67.799  75.448 -12.863  1.00 21.71           H  
ATOM   4290  HE2 TYR A 278      63.745  76.816 -12.690  1.00 21.71           H  
ATOM   4291  HH  TYR A 278      64.568  75.593 -14.357  1.00 21.71           H  
ATOM   4292  N   ALA A 279      65.239  80.757  -9.842  1.00 14.16           N  
ATOM   4293  CA  ALA A 279      64.207  81.529 -10.520  1.00 14.07           C  
ATOM   4294  C   ALA A 279      64.751  82.855 -11.060  1.00 14.25           C  
ATOM   4295  O   ALA A 279      64.331  83.321 -12.121  1.00 14.17           O  
ATOM   4296  CB  ALA A 279      63.049  81.777  -9.564  1.00 17.74           C  
ATOM   4297  H   ALA A 279      65.068  80.422  -8.894  1.00 16.99           H  
ATOM   4298  HA  ALA A 279      63.848  80.942 -11.364  1.00 16.88           H  
ATOM   4299 1HB  ALA A 279      62.264  82.324 -10.079  1.00 21.29           H  
ATOM   4300 2HB  ALA A 279      62.658  80.814  -9.210  1.00 21.29           H  
ATOM   4301 3HB  ALA A 279      63.399  82.351  -8.724  1.00 21.29           H  
ATOM   4302  N   ALA A 280      65.695  83.459 -10.339  1.00 14.50           N  
ATOM   4303  CA  ALA A 280      66.322  84.709 -10.720  1.00 14.70           C  
ATOM   4304  C   ALA A 280      67.846  84.547 -10.729  1.00 14.73           C  
ATOM   4305  O   ALA A 280      68.575  85.501 -10.435  1.00 14.90           O  
ATOM   4306  CB  ALA A 280      65.904  85.814  -9.767  1.00 18.50           C  
ATOM   4307  H   ALA A 280      65.993  83.059  -9.450  1.00 17.40           H  
ATOM   4308  HA  ALA A 280      66.003  84.963 -11.730  1.00 17.64           H  
ATOM   4309 1HB  ALA A 280      66.373  86.751 -10.067  1.00 22.20           H  
ATOM   4310 2HB  ALA A 280      64.822  85.920  -9.795  1.00 22.20           H  
ATOM   4311 3HB  ALA A 280      66.214  85.556  -8.760  1.00 22.20           H  
ATOM   4312  N   ARG A 281      68.309  83.371 -11.175  1.00 14.60           N  
ATOM   4313  CA  ARG A 281      69.726  82.974 -11.249  1.00 14.68           C  
ATOM   4314  C   ARG A 281      70.657  83.855 -12.074  1.00 14.42           C  
ATOM   4315  O   ARG A 281      71.875  83.695 -12.014  1.00 14.26           O  
ATOM   4316  CB  ARG A 281      69.839  81.550 -11.758  1.00 18.52           C  
ATOM   4317  CG  ARG A 281      69.372  81.288 -13.185  1.00 18.52           C  
ATOM   4318  CD  ARG A 281      69.331  79.812 -13.429  1.00 18.52           C  
ATOM   4319  NE  ARG A 281      68.852  79.457 -14.758  1.00 18.52           N  
ATOM   4320  CZ  ARG A 281      67.543  79.339 -15.118  1.00 18.52           C  
ATOM   4321  NH1 ARG A 281      66.573  79.581 -14.250  1.00 18.52           N  
ATOM   4322  NH2 ARG A 281      67.241  78.978 -16.359  1.00 18.52           N  
ATOM   4323  H   ARG A 281      67.621  82.651 -11.423  1.00 17.52           H  
ATOM   4324  HA  ARG A 281      70.102  82.970 -10.224  1.00 17.62           H  
ATOM   4325 1HB  ARG A 281      70.876  81.232 -11.691  1.00 22.22           H  
ATOM   4326 2HB  ARG A 281      69.283  80.919 -11.119  1.00 22.22           H  
ATOM   4327 1HG  ARG A 281      68.380  81.707 -13.337  1.00 22.22           H  
ATOM   4328 2HG  ARG A 281      70.070  81.736 -13.893  1.00 22.22           H  
ATOM   4329 1HD  ARG A 281      70.338  79.414 -13.319  1.00 22.22           H  
ATOM   4330 2HD  ARG A 281      68.684  79.337 -12.691  1.00 22.22           H  
ATOM   4331  HE  ARG A 281      69.550  79.260 -15.463  1.00 22.22           H  
ATOM   4332 1HH1 ARG A 281      66.795  79.888 -13.288  1.00 22.22           H  
ATOM   4333 2HH1 ARG A 281      65.608  79.491 -14.529  1.00 22.22           H  
ATOM   4334 1HH2 ARG A 281      67.977  78.792 -17.026  1.00 22.22           H  
ATOM   4335 2HH2 ARG A 281      66.276  78.888 -16.639  1.00 22.22           H  
ATOM   4336  N   LEU A 282      70.112  84.761 -12.874  1.00 14.41           N  
ATOM   4337  CA  LEU A 282      70.954  85.629 -13.687  1.00 14.19           C  
ATOM   4338  C   LEU A 282      71.482  86.837 -12.895  1.00 14.06           C  
ATOM   4339  O   LEU A 282      72.257  87.642 -13.426  1.00 14.08           O  
ATOM   4340  CB  LEU A 282      70.165  86.124 -14.907  1.00 17.95           C  
ATOM   4341  CG  LEU A 282      69.672  85.033 -15.914  1.00 17.95           C  
ATOM   4342  CD1 LEU A 282      68.814  85.704 -16.980  1.00 17.95           C  
ATOM   4343  CD2 LEU A 282      70.858  84.306 -16.556  1.00 17.95           C  
ATOM   4344  H   LEU A 282      69.106  84.847 -12.903  1.00 17.29           H  
ATOM   4345  HA  LEU A 282      71.819  85.061 -14.014  1.00 17.03           H  
ATOM   4346 1HB  LEU A 282      69.293  86.671 -14.550  1.00 21.54           H  
ATOM   4347 2HB  LEU A 282      70.795  86.817 -15.460  1.00 21.54           H  
ATOM   4348  HG  LEU A 282      69.053  84.308 -15.388  1.00 21.54           H  
ATOM   4349 1HD1 LEU A 282      68.447  84.951 -17.678  1.00 21.54           H  
ATOM   4350 2HD1 LEU A 282      67.966  86.202 -16.510  1.00 21.54           H  
ATOM   4351 3HD1 LEU A 282      69.411  86.437 -17.521  1.00 21.54           H  
ATOM   4352 1HD2 LEU A 282      70.484  83.557 -17.255  1.00 21.54           H  
ATOM   4353 2HD2 LEU A 282      71.480  85.023 -17.094  1.00 21.54           H  
ATOM   4354 3HD2 LEU A 282      71.455  83.808 -15.799  1.00 21.54           H  
ATOM   4355  N   ARG A 283      71.075  86.960 -11.627  1.00 13.95           N  
ATOM   4356  CA  ARG A 283      71.514  88.042 -10.755  1.00 13.86           C  
ATOM   4357  C   ARG A 283      71.919  87.453  -9.399  1.00 13.50           C  
ATOM   4358  O   ARG A 283      71.531  86.328  -9.098  1.00 13.30           O  
ATOM   4359  CB  ARG A 283      70.396  89.060 -10.566  1.00 17.44           C  
ATOM   4360  CG  ARG A 283      69.952  89.774 -11.848  1.00 17.44           C  
ATOM   4361  CD  ARG A 283      70.984  90.713 -12.373  1.00 17.44           C  
ATOM   4362  NE  ARG A 283      70.505  91.424 -13.540  1.00 17.44           N  
ATOM   4363  CZ  ARG A 283      70.598  90.983 -14.819  1.00 17.44           C  
ATOM   4364  NH1 ARG A 283      71.156  89.815 -15.114  1.00 17.44           N  
ATOM   4365  NH2 ARG A 283      70.116  91.740 -15.797  1.00 17.44           N  
ATOM   4366  H   ARG A 283      70.408  86.276 -11.251  1.00 16.74           H  
ATOM   4367  HA  ARG A 283      72.364  88.519 -11.219  1.00 16.63           H  
ATOM   4368 1HB  ARG A 283      69.522  88.545 -10.161  1.00 20.93           H  
ATOM   4369 2HB  ARG A 283      70.691  89.812  -9.839  1.00 20.93           H  
ATOM   4370 1HG  ARG A 283      69.718  89.045 -12.618  1.00 20.93           H  
ATOM   4371 2HG  ARG A 283      69.060  90.355 -11.631  1.00 20.93           H  
ATOM   4372 1HD  ARG A 283      71.220  91.447 -11.604  1.00 20.93           H  
ATOM   4373 2HD  ARG A 283      71.888  90.185 -12.647  1.00 20.93           H  
ATOM   4374  HE  ARG A 283      70.068  92.322 -13.385  1.00 20.93           H  
ATOM   4375 1HH1 ARG A 283      71.546  89.195 -14.383  1.00 20.93           H  
ATOM   4376 2HH1 ARG A 283      71.212  89.515 -16.074  1.00 20.93           H  
ATOM   4377 1HH2 ARG A 283      69.688  92.631 -15.582  1.00 20.93           H  
ATOM   4378 2HH2 ARG A 283      70.175  91.431 -16.756  1.00 20.93           H  
ATOM   4379  N   PRO A 284      72.801  88.087  -8.609  1.00 13.43           N  
ATOM   4380  CA  PRO A 284      73.064  87.690  -7.236  1.00 13.13           C  
ATOM   4381  C   PRO A 284      71.747  87.673  -6.475  1.00 12.84           C  
ATOM   4382  O   PRO A 284      70.985  88.643  -6.573  1.00 12.89           O  
ATOM   4383  CB  PRO A 284      74.009  88.790  -6.749  1.00 17.19           C  
ATOM   4384  CG  PRO A 284      74.691  89.291  -8.018  1.00 17.19           C  
ATOM   4385  CD  PRO A 284      73.615  89.219  -9.092  1.00 17.19           C  
ATOM   4386  HA  PRO A 284      73.544  86.691  -7.225  1.00 15.76           H  
ATOM   4387 1HB  PRO A 284      73.429  89.577  -6.237  1.00 20.63           H  
ATOM   4388 2HB  PRO A 284      74.715  88.385  -6.011  1.00 20.63           H  
ATOM   4389 1HG  PRO A 284      75.072  90.313  -7.867  1.00 20.63           H  
ATOM   4390 2HG  PRO A 284      75.567  88.661  -8.249  1.00 20.63           H  
ATOM   4391 1HD  PRO A 284      73.026  90.147  -9.129  1.00 20.63           H  
ATOM   4392 2HD  PRO A 284      74.106  88.987 -10.046  1.00 20.63           H  
ATOM   4393  N   VAL A 285      71.484  86.617  -5.713  1.00 12.57           N  
ATOM   4394  CA  VAL A 285      70.248  86.490  -4.942  1.00 12.29           C  
ATOM   4395  C   VAL A 285      70.481  85.900  -3.553  1.00 12.08           C  
ATOM   4396  O   VAL A 285      71.280  84.972  -3.405  1.00 12.01           O  
ATOM   4397  CB  VAL A 285      69.234  85.606  -5.716  1.00 15.31           C  
ATOM   4398  CG1 VAL A 285      67.986  85.409  -4.945  1.00 15.31           C  
ATOM   4399  CG2 VAL A 285      68.856  86.240  -7.031  1.00 15.31           C  
ATOM   4400  H   VAL A 285      72.161  85.865  -5.677  1.00 15.08           H  
ATOM   4401  HA  VAL A 285      69.818  87.486  -4.823  1.00 14.75           H  
ATOM   4402  HB  VAL A 285      69.676  84.643  -5.904  1.00 18.37           H  
ATOM   4403 1HG1 VAL A 285      67.362  84.820  -5.550  1.00 18.37           H  
ATOM   4404 2HG1 VAL A 285      68.165  84.899  -4.007  1.00 18.37           H  
ATOM   4405 3HG1 VAL A 285      67.507  86.368  -4.755  1.00 18.37           H  
ATOM   4406 1HG2 VAL A 285      68.159  85.593  -7.549  1.00 18.37           H  
ATOM   4407 2HG2 VAL A 285      68.397  87.210  -6.852  1.00 18.37           H  
ATOM   4408 3HG2 VAL A 285      69.706  86.368  -7.644  1.00 18.37           H  
ATOM   4409  N   LEU A 286      69.754  86.395  -2.550  1.00 12.01           N  
ATOM   4410  CA  LEU A 286      69.831  85.797  -1.226  1.00 11.85           C  
ATOM   4411  C   LEU A 286      68.618  84.927  -0.983  1.00 11.54           C  
ATOM   4412  O   LEU A 286      67.508  85.290  -1.370  1.00 11.50           O  
ATOM   4413  CB  LEU A 286      69.849  86.869  -0.128  1.00 14.66           C  
ATOM   4414  CG  LEU A 286      70.972  87.919  -0.173  1.00 14.66           C  
ATOM   4415  CD1 LEU A 286      70.749  88.910   0.982  1.00 14.66           C  
ATOM   4416  CD2 LEU A 286      72.340  87.244  -0.065  1.00 14.66           C  
ATOM   4417  H   LEU A 286      69.129  87.170  -2.722  1.00 14.41           H  
ATOM   4418  HA  LEU A 286      70.713  85.167  -1.159  1.00 14.22           H  
ATOM   4419 1HB  LEU A 286      68.900  87.408  -0.162  1.00 17.59           H  
ATOM   4420 2HB  LEU A 286      69.907  86.366   0.841  1.00 17.59           H  
ATOM   4421  HG  LEU A 286      70.917  88.474  -1.110  1.00 17.59           H  
ATOM   4422 1HD1 LEU A 286      71.520  89.680   0.960  1.00 17.59           H  
ATOM   4423 2HD1 LEU A 286      69.768  89.382   0.881  1.00 17.59           H  
ATOM   4424 3HD1 LEU A 286      70.790  88.387   1.938  1.00 17.59           H  
ATOM   4425 1HD2 LEU A 286      73.119  88.005  -0.092  1.00 17.59           H  
ATOM   4426 2HD2 LEU A 286      72.404  86.694   0.874  1.00 17.59           H  
ATOM   4427 3HD2 LEU A 286      72.488  86.559  -0.899  1.00 17.59           H  
ATOM   4428  N   VAL A 287      68.847  83.776  -0.366  1.00 11.35           N  
ATOM   4429  CA  VAL A 287      67.808  82.851   0.058  1.00 11.08           C  
ATOM   4430  C   VAL A 287      68.116  82.447   1.475  1.00 11.06           C  
ATOM   4431  O   VAL A 287      69.222  81.990   1.767  1.00 11.13           O  
ATOM   4432  CB  VAL A 287      67.712  81.624  -0.869  1.00 13.62           C  
ATOM   4433  CG1 VAL A 287      66.665  80.634  -0.372  1.00 13.62           C  
ATOM   4434  CG2 VAL A 287      67.307  82.095  -2.226  1.00 13.62           C  
ATOM   4435  H   VAL A 287      69.803  83.558  -0.116  1.00 13.62           H  
ATOM   4436  HA  VAL A 287      66.847  83.367   0.047  1.00 13.30           H  
ATOM   4437  HB  VAL A 287      68.681  81.121  -0.908  1.00 16.34           H  
ATOM   4438 1HG1 VAL A 287      66.618  79.787  -1.048  1.00 16.34           H  
ATOM   4439 2HG1 VAL A 287      66.933  80.278   0.617  1.00 16.34           H  
ATOM   4440 3HG1 VAL A 287      65.691  81.120  -0.329  1.00 16.34           H  
ATOM   4441 1HG2 VAL A 287      67.243  81.258  -2.905  1.00 16.34           H  
ATOM   4442 2HG2 VAL A 287      66.344  82.588  -2.150  1.00 16.34           H  
ATOM   4443 3HG2 VAL A 287      68.021  82.791  -2.571  1.00 16.34           H  
ATOM   4444  N   CYS A 288      67.155  82.611   2.357  1.00 11.01           N  
ATOM   4445  CA  CYS A 288      67.386  82.275   3.740  1.00 11.07           C  
ATOM   4446  C   CYS A 288      66.643  81.010   4.121  1.00 11.00           C  
ATOM   4447  O   CYS A 288      65.440  80.886   3.887  1.00 10.98           O  
ATOM   4448  CB  CYS A 288      66.983  83.459   4.585  1.00 13.47           C  
ATOM   4449  SG  CYS A 288      67.925  84.930   4.186  1.00 13.47           S  
ATOM   4450  H   CYS A 288      66.261  82.979   2.065  1.00 13.21           H  
ATOM   4451  HA  CYS A 288      68.451  82.103   3.889  1.00 13.28           H  
ATOM   4452 1HB  CYS A 288      65.925  83.680   4.455  1.00 16.16           H  
ATOM   4453 2HB  CYS A 288      67.153  83.249   5.612  1.00 16.16           H  
ATOM   4454  HG  CYS A 288      67.151  85.758   4.927  1.00 16.16           H  
ATOM   4455  N   VAL A 289      67.381  80.065   4.690  1.00 11.02           N  
ATOM   4456  CA  VAL A 289      66.844  78.776   5.091  1.00 11.03           C  
ATOM   4457  C   VAL A 289      67.154  78.501   6.553  1.00 11.15           C  
ATOM   4458  O   VAL A 289      68.300  78.634   6.979  1.00 11.22           O  
ATOM   4459  CB  VAL A 289      67.441  77.658   4.205  1.00 13.44           C  
ATOM   4460  CG1 VAL A 289      66.899  76.282   4.625  1.00 13.44           C  
ATOM   4461  CG2 VAL A 289      67.118  77.954   2.740  1.00 13.44           C  
ATOM   4462  H   VAL A 289      68.364  80.255   4.845  1.00 13.22           H  
ATOM   4463  HA  VAL A 289      65.761  78.790   4.962  1.00 13.24           H  
ATOM   4464  HB  VAL A 289      68.523  77.632   4.339  1.00 16.13           H  
ATOM   4465 1HG1 VAL A 289      67.342  75.514   3.991  1.00 16.13           H  
ATOM   4466 2HG1 VAL A 289      67.154  76.072   5.662  1.00 16.13           H  
ATOM   4467 3HG1 VAL A 289      65.815  76.266   4.507  1.00 16.13           H  
ATOM   4468 1HG2 VAL A 289      67.546  77.179   2.108  1.00 16.13           H  
ATOM   4469 2HG2 VAL A 289      66.037  77.981   2.604  1.00 16.13           H  
ATOM   4470 3HG2 VAL A 289      67.541  78.912   2.458  1.00 16.13           H  
ATOM   4471  N   GLY A 290      66.140  78.103   7.309  1.00 11.21           N  
ATOM   4472  CA  GLY A 290      66.312  77.796   8.721  1.00 11.41           C  
ATOM   4473  C   GLY A 290      65.001  77.352   9.344  1.00 11.58           C  
ATOM   4474  O   GLY A 290      63.978  77.257   8.659  1.00 11.60           O  
ATOM   4475  H   GLY A 290      65.221  78.017   6.896  1.00 13.45           H  
ATOM   4476 1HA  GLY A 290      67.060  77.013   8.841  1.00 13.69           H  
ATOM   4477 2HA  GLY A 290      66.688  78.671   9.247  1.00 13.69           H  
ATOM   4478  N   SER A 291      65.055  77.043  10.634  1.00 11.75           N  
ATOM   4479  CA  SER A 291      63.913  76.581  11.406  1.00 11.98           C  
ATOM   4480  C   SER A 291      62.902  77.719  11.505  1.00 11.81           C  
ATOM   4481  O   SER A 291      63.311  78.873  11.502  1.00 11.57           O  
ATOM   4482  CB  SER A 291      64.376  76.138  12.789  1.00 14.68           C  
ATOM   4483  OG  SER A 291      65.227  75.024  12.706  1.00 14.68           O  
ATOM   4484  H   SER A 291      65.947  77.170  11.114  1.00 14.10           H  
ATOM   4485  HA  SER A 291      63.491  75.727  10.888  1.00 14.38           H  
ATOM   4486 1HB  SER A 291      64.907  76.962  13.267  1.00 17.62           H  
ATOM   4487 2HB  SER A 291      63.522  75.900  13.416  1.00 17.62           H  
ATOM   4488  HG  SER A 291      65.496  74.825  13.608  1.00 17.62           H  
ATOM   4489  N   PRO A 292      61.587  77.467  11.640  1.00 11.97           N  
ATOM   4490  CA  PRO A 292      60.550  78.485  11.797  1.00 11.87           C  
ATOM   4491  C   PRO A 292      60.853  79.556  12.852  1.00 11.77           C  
ATOM   4492  O   PRO A 292      60.528  80.732  12.657  1.00 11.62           O  
ATOM   4493  CB  PRO A 292      59.342  77.637  12.212  1.00 15.31           C  
ATOM   4494  CG  PRO A 292      59.571  76.300  11.534  1.00 15.31           C  
ATOM   4495  CD  PRO A 292      61.068  76.073  11.612  1.00 15.31           C  
ATOM   4496  HA  PRO A 292      60.372  78.958  10.816  1.00 14.24           H  
ATOM   4497 1HB  PRO A 292      59.293  77.561  13.310  1.00 18.37           H  
ATOM   4498 2HB  PRO A 292      58.412  78.127  11.884  1.00 18.37           H  
ATOM   4499 1HG  PRO A 292      58.991  75.512  12.043  1.00 18.37           H  
ATOM   4500 2HG  PRO A 292      59.205  76.340  10.496  1.00 18.37           H  
ATOM   4501 1HD  PRO A 292      61.337  75.519  12.522  1.00 18.37           H  
ATOM   4502 2HD  PRO A 292      61.367  75.551  10.692  1.00 18.37           H  
ATOM   4503  N   THR A 293      61.540  79.189  13.939  1.00 11.90           N  
ATOM   4504  CA  THR A 293      61.859  80.144  14.995  1.00 11.88           C  
ATOM   4505  C   THR A 293      62.976  81.110  14.600  1.00 11.64           C  
ATOM   4506  O   THR A 293      63.275  82.072  15.312  1.00 11.58           O  
ATOM   4507  CB  THR A 293      62.231  79.397  16.285  1.00 14.64           C  
ATOM   4508  OG1 THR A 293      63.348  78.526  16.028  1.00 14.64           O  
ATOM   4509  CG2 THR A 293      61.044  78.578  16.756  1.00 14.64           C  
ATOM   4510  H   THR A 293      61.826  78.234  14.101  1.00 14.28           H  
ATOM   4511  HA  THR A 293      60.965  80.736  15.202  1.00 14.26           H  
ATOM   4512  HB  THR A 293      62.507  80.118  17.056  1.00 17.57           H  
ATOM   4513  HG1 THR A 293      63.708  78.215  16.868  1.00 17.57           H  
ATOM   4514 1HG2 THR A 293      61.307  78.051  17.673  1.00 17.57           H  
ATOM   4515 2HG2 THR A 293      60.204  79.249  16.950  1.00 17.57           H  
ATOM   4516 3HG2 THR A 293      60.762  77.857  15.995  1.00 17.57           H  
ATOM   4517  N   GLN A 294      63.575  80.886  13.436  1.00 11.55           N  
ATOM   4518  CA  GLN A 294      64.618  81.740  12.923  1.00 11.36           C  
ATOM   4519  C   GLN A 294      64.045  82.778  11.965  1.00 11.25           C  
ATOM   4520  O   GLN A 294      64.805  83.619  11.475  1.00 11.13           O  
ATOM   4521  CB  GLN A 294      65.717  80.918  12.216  1.00 13.98           C  
ATOM   4522  CG  GLN A 294      66.489  79.976  13.136  1.00 13.98           C  
ATOM   4523  CD  GLN A 294      67.585  79.155  12.409  1.00 13.98           C  
ATOM   4524  OE1 GLN A 294      67.357  78.094  11.787  1.00 13.98           O  
ATOM   4525  NE2 GLN A 294      68.810  79.665  12.483  1.00 13.98           N  
ATOM   4526  H   GLN A 294      63.286  80.093  12.865  1.00 13.86           H  
ATOM   4527  HA  GLN A 294      65.074  82.268  13.759  1.00 13.63           H  
ATOM   4528 1HB  GLN A 294      65.279  80.329  11.419  1.00 16.78           H  
ATOM   4529 2HB  GLN A 294      66.436  81.594  11.760  1.00 16.78           H  
ATOM   4530 1HG  GLN A 294      66.962  80.565  13.916  1.00 16.78           H  
ATOM   4531 2HG  GLN A 294      65.778  79.281  13.580  1.00 16.78           H  
ATOM   4532 1HE2 GLN A 294      69.576  79.197  12.036  1.00 16.78           H  
ATOM   4533 2HE2 GLN A 294      68.975  80.515  12.986  1.00 16.78           H  
ATOM   4534  N   THR A 295      62.712  82.768  11.741  1.00 11.34           N  
ATOM   4535  CA  THR A 295      62.070  83.668  10.774  1.00 11.31           C  
ATOM   4536  C   THR A 295      62.547  85.095  10.880  1.00 11.33           C  
ATOM   4537  O   THR A 295      62.872  85.719   9.875  1.00 11.28           O  
ATOM   4538  CB  THR A 295      60.523  83.691  10.913  1.00 13.85           C  
ATOM   4539  OG1 THR A 295      59.981  82.393  10.659  1.00 13.85           O  
ATOM   4540  CG2 THR A 295      59.924  84.678   9.901  1.00 13.85           C  
ATOM   4541  H   THR A 295      62.124  82.071  12.207  1.00 13.61           H  
ATOM   4542  HA  THR A 295      62.302  83.312   9.776  1.00 13.57           H  
ATOM   4543  HB  THR A 295      60.248  83.996  11.922  1.00 16.62           H  
ATOM   4544  HG1 THR A 295      60.159  81.810  11.419  1.00 16.62           H  
ATOM   4545 1HG2 THR A 295      58.842  84.683   9.999  1.00 16.62           H  
ATOM   4546 2HG2 THR A 295      60.290  85.690  10.071  1.00 16.62           H  
ATOM   4547 3HG2 THR A 295      60.190  84.371   8.891  1.00 16.62           H  
ATOM   4548  N   ALA A 296      62.610  85.650  12.078  1.00 11.44           N  
ATOM   4549  CA  ALA A 296      63.003  87.047  12.176  1.00 11.50           C  
ATOM   4550  C   ALA A 296      64.391  87.311  11.579  1.00 11.40           C  
ATOM   4551  O   ALA A 296      64.604  88.361  10.959  1.00 11.44           O  
ATOM   4552  CB  ALA A 296      62.976  87.479  13.623  1.00 14.08           C  
ATOM   4553  H   ALA A 296      62.360  85.112  12.895  1.00 13.73           H  
ATOM   4554  HA  ALA A 296      62.280  87.637  11.613  1.00 13.80           H  
ATOM   4555 1HB  ALA A 296      63.230  88.538  13.696  1.00 16.90           H  
ATOM   4556 2HB  ALA A 296      61.978  87.309  14.000  1.00 16.90           H  
ATOM   4557 3HB  ALA A 296      63.691  86.891  14.195  1.00 16.90           H  
ATOM   4558  N   SER A 297      65.328  86.369  11.737  1.00 11.33           N  
ATOM   4559  CA  SER A 297      66.677  86.575  11.239  1.00 11.28           C  
ATOM   4560  C   SER A 297      66.729  86.275   9.758  1.00 11.17           C  
ATOM   4561  O   SER A 297      67.469  86.923   9.000  1.00 11.21           O  
ATOM   4562  CB  SER A 297      67.662  85.677  11.971  1.00 13.81           C  
ATOM   4563  OG  SER A 297      67.761  86.014  13.331  1.00 13.81           O  
ATOM   4564  H   SER A 297      65.109  85.482  12.185  1.00 13.60           H  
ATOM   4565  HA  SER A 297      66.955  87.616  11.400  1.00 13.54           H  
ATOM   4566 1HB  SER A 297      67.338  84.636  11.873  1.00 16.57           H  
ATOM   4567 2HB  SER A 297      68.640  85.759  11.500  1.00 16.57           H  
ATOM   4568  HG  SER A 297      68.449  85.450  13.693  1.00 16.57           H  
ATOM   4569  N   LEU A 298      65.932  85.292   9.340  1.00 11.09           N  
ATOM   4570  CA  LEU A 298      65.904  84.871   7.953  1.00 11.04           C  
ATOM   4571  C   LEU A 298      65.331  86.002   7.092  1.00 11.20           C  
ATOM   4572  O   LEU A 298      65.868  86.303   6.018  1.00 11.28           O  
ATOM   4573  CB  LEU A 298      65.027  83.603   7.827  1.00 13.48           C  
ATOM   4574  CG  LEU A 298      65.553  82.287   8.560  1.00 13.48           C  
ATOM   4575  CD1 LEU A 298      64.465  81.208   8.513  1.00 13.48           C  
ATOM   4576  CD2 LEU A 298      66.803  81.761   7.937  1.00 13.48           C  
ATOM   4577  H   LEU A 298      65.375  84.797  10.042  1.00 13.31           H  
ATOM   4578  HA  LEU A 298      66.920  84.670   7.626  1.00 13.25           H  
ATOM   4579 1HB  LEU A 298      64.052  83.836   8.238  1.00 16.18           H  
ATOM   4580 2HB  LEU A 298      64.897  83.370   6.775  1.00 16.18           H  
ATOM   4581  HG  LEU A 298      65.761  82.523   9.580  1.00 16.18           H  
ATOM   4582 1HD1 LEU A 298      64.808  80.324   9.036  1.00 16.18           H  
ATOM   4583 2HD1 LEU A 298      63.565  81.563   8.992  1.00 16.18           H  
ATOM   4584 3HD1 LEU A 298      64.247  80.950   7.478  1.00 16.18           H  
ATOM   4585 1HD2 LEU A 298      67.128  80.876   8.474  1.00 16.18           H  
ATOM   4586 2HD2 LEU A 298      66.599  81.501   6.921  1.00 16.18           H  
ATOM   4587 3HD2 LEU A 298      67.591  82.505   7.979  1.00 16.18           H  
ATOM   4588  N   GLU A 299      64.266  86.661   7.582  1.00 11.30           N  
ATOM   4589  CA  GLU A 299      63.646  87.753   6.843  1.00 11.49           C  
ATOM   4590  C   GLU A 299      64.501  89.002   6.865  1.00 11.60           C  
ATOM   4591  O   GLU A 299      64.635  89.656   5.834  1.00 11.76           O  
ATOM   4592  CB  GLU A 299      62.261  88.111   7.375  1.00 14.01           C  
ATOM   4593  CG  GLU A 299      61.181  87.078   7.139  1.00 14.01           C  
ATOM   4594  CD  GLU A 299      59.814  87.539   7.628  1.00 14.01           C  
ATOM   4595  OE1 GLU A 299      59.694  88.674   8.083  1.00 14.01           O  
ATOM   4596  OE2 GLU A 299      58.890  86.763   7.543  1.00 14.01           O  
ATOM   4597  H   GLU A 299      63.859  86.360   8.471  1.00 13.56           H  
ATOM   4598  HA  GLU A 299      63.534  87.439   5.806  1.00 13.79           H  
ATOM   4599 1HB  GLU A 299      62.324  88.289   8.452  1.00 16.81           H  
ATOM   4600 2HB  GLU A 299      61.939  89.030   6.907  1.00 16.81           H  
ATOM   4601 1HG  GLU A 299      61.124  86.864   6.074  1.00 16.81           H  
ATOM   4602 2HG  GLU A 299      61.462  86.161   7.651  1.00 16.81           H  
ATOM   4603  N   SER A 300      65.100  89.325   8.020  1.00 11.56           N  
ATOM   4604  CA  SER A 300      65.955  90.497   8.147  1.00 11.71           C  
ATOM   4605  C   SER A 300      67.144  90.393   7.200  1.00 11.75           C  
ATOM   4606  O   SER A 300      67.530  91.372   6.561  1.00 11.97           O  
ATOM   4607  CB  SER A 300      66.420  90.645   9.582  1.00 14.34           C  
ATOM   4608  OG  SER A 300      67.245  91.765   9.743  1.00 14.34           O  
ATOM   4609  H   SER A 300      64.922  88.782   8.869  1.00 13.87           H  
ATOM   4610  HA  SER A 300      65.378  91.379   7.873  1.00 14.05           H  
ATOM   4611 1HB  SER A 300      65.550  90.735  10.233  1.00 17.21           H  
ATOM   4612 2HB  SER A 300      66.957  89.745   9.880  1.00 17.21           H  
ATOM   4613  HG  SER A 300      67.479  91.783  10.674  1.00 17.21           H  
ATOM   4614  N   THR A 301      67.742  89.197   7.127  1.00 11.57           N  
ATOM   4615  CA  THR A 301      68.868  88.942   6.248  1.00 11.63           C  
ATOM   4616  C   THR A 301      68.446  89.055   4.785  1.00 11.67           C  
ATOM   4617  O   THR A 301      69.121  89.689   3.977  1.00 11.79           O  
ATOM   4618  CB  THR A 301      69.448  87.537   6.505  1.00 14.26           C  
ATOM   4619  OG1 THR A 301      69.908  87.446   7.862  1.00 14.26           O  
ATOM   4620  CG2 THR A 301      70.618  87.264   5.548  1.00 14.26           C  
ATOM   4621  H   THR A 301      67.420  88.433   7.719  1.00 13.88           H  
ATOM   4622  HA  THR A 301      69.638  89.686   6.445  1.00 13.96           H  
ATOM   4623  HB  THR A 301      68.670  86.796   6.358  1.00 17.11           H  
ATOM   4624  HG1 THR A 301      69.123  87.388   8.455  1.00 17.11           H  
ATOM   4625 1HG2 THR A 301      71.014  86.271   5.747  1.00 17.11           H  
ATOM   4626 2HG2 THR A 301      70.282  87.312   4.512  1.00 17.11           H  
ATOM   4627 3HG2 THR A 301      71.397  88.006   5.709  1.00 17.11           H  
ATOM   4628  N   PHE A 302      67.323  88.424   4.421  1.00 11.62           N  
ATOM   4629  CA  PHE A 302      66.843  88.468   3.048  1.00 11.71           C  
ATOM   4630  C   PHE A 302      66.586  89.905   2.603  1.00 11.94           C  
ATOM   4631  O   PHE A 302      67.103  90.378   1.576  1.00 12.16           O  
ATOM   4632  CB  PHE A 302      65.563  87.650   2.912  1.00 14.36           C  
ATOM   4633  CG  PHE A 302      64.961  87.693   1.566  1.00 14.36           C  
ATOM   4634  CD1 PHE A 302      65.496  86.945   0.540  1.00 14.36           C  
ATOM   4635  CD2 PHE A 302      63.844  88.472   1.312  1.00 14.36           C  
ATOM   4636  CE1 PHE A 302      64.930  86.977  -0.717  1.00 14.36           C  
ATOM   4637  CE2 PHE A 302      63.279  88.511   0.066  1.00 14.36           C  
ATOM   4638  CZ  PHE A 302      63.822  87.761  -0.954  1.00 14.36           C  
ATOM   4639  H   PHE A 302      66.796  87.875   5.104  1.00 13.94           H  
ATOM   4640  HA  PHE A 302      67.608  88.037   2.402  1.00 14.05           H  
ATOM   4641 1HB  PHE A 302      65.756  86.619   3.163  1.00 17.23           H  
ATOM   4642 2HB  PHE A 302      64.829  88.017   3.627  1.00 17.23           H  
ATOM   4643  HD1 PHE A 302      66.376  86.323   0.723  1.00 17.23           H  
ATOM   4644  HD2 PHE A 302      63.414  89.059   2.113  1.00 17.23           H  
ATOM   4645  HE1 PHE A 302      65.364  86.382  -1.525  1.00 17.23           H  
ATOM   4646  HE2 PHE A 302      62.402  89.132  -0.116  1.00 17.23           H  
ATOM   4647  HZ  PHE A 302      63.378  87.786  -1.947  1.00 17.23           H  
ATOM   4648  N   GLU A 303      65.815  90.647   3.405  1.00 11.93           N  
ATOM   4649  CA  GLU A 303      65.491  92.026   3.081  1.00 12.18           C  
ATOM   4650  C   GLU A 303      66.633  92.922   3.546  1.00 12.36           C  
ATOM   4651  O   GLU A 303      66.481  93.772   4.423  1.00 12.35           O  
ATOM   4652  CB  GLU A 303      64.178  92.451   3.748  1.00 14.95           C  
ATOM   4653  CG  GLU A 303      62.944  91.662   3.297  1.00 14.95           C  
ATOM   4654  CD  GLU A 303      61.644  92.217   3.834  1.00 14.95           C  
ATOM   4655  OE1 GLU A 303      61.623  92.748   4.925  1.00 14.95           O  
ATOM   4656  OE2 GLU A 303      60.668  92.183   3.107  1.00 14.95           O  
ATOM   4657  H   GLU A 303      65.429  90.240   4.260  1.00 14.32           H  
ATOM   4658  HA  GLU A 303      65.388  92.120   2.002  1.00 14.62           H  
ATOM   4659 1HB  GLU A 303      64.269  92.340   4.832  1.00 17.94           H  
ATOM   4660 2HB  GLU A 303      64.003  93.492   3.539  1.00 17.94           H  
ATOM   4661 1HG  GLU A 303      62.908  91.639   2.208  1.00 17.94           H  
ATOM   4662 2HG  GLU A 303      63.054  90.643   3.657  1.00 17.94           H  
ATOM   4663  N   HIS A 304      67.767  92.766   2.879  1.00 12.58           N  
ATOM   4664  CA  HIS A 304      69.028  93.414   3.220  1.00 12.83           C  
ATOM   4665  C   HIS A 304      69.027  94.915   2.967  1.00 13.16           C  
ATOM   4666  O   HIS A 304      69.911  95.636   3.428  1.00 13.34           O  
ATOM   4667  CB  HIS A 304      70.175  92.737   2.449  1.00 15.86           C  
ATOM   4668  CG  HIS A 304      70.110  92.873   0.938  1.00 15.86           C  
ATOM   4669  ND1 HIS A 304      69.202  92.167   0.161  1.00 15.86           N  
ATOM   4670  CD2 HIS A 304      70.851  93.608   0.076  1.00 15.86           C  
ATOM   4671  CE1 HIS A 304      69.385  92.469  -1.112  1.00 15.86           C  
ATOM   4672  NE2 HIS A 304      70.379  93.342  -1.202  1.00 15.86           N  
ATOM   4673  H   HIS A 304      67.744  92.053   2.152  1.00 15.10           H  
ATOM   4674  HA  HIS A 304      69.216  93.262   4.284  1.00 15.40           H  
ATOM   4675 1HB  HIS A 304      71.125  93.145   2.785  1.00 19.03           H  
ATOM   4676 2HB  HIS A 304      70.177  91.671   2.686  1.00 19.03           H  
ATOM   4677  HD1 HIS A 304      68.626  91.392   0.474  1.00 19.03           H  
ATOM   4678  HD2 HIS A 304      71.677  94.306   0.220  1.00 19.03           H  
ATOM   4679  HE1 HIS A 304      68.760  92.012  -1.879  1.00 19.03           H  
ATOM   4680  N   GLN A 305      68.035  95.377   2.215  1.00 13.25           N  
ATOM   4681  CA  GLN A 305      67.868  96.782   1.879  1.00 13.39           C  
ATOM   4682  C   GLN A 305      66.832  97.486   2.761  1.00 13.25           C  
ATOM   4683  O   GLN A 305      66.530  98.660   2.539  1.00 13.14           O  
ATOM   4684  CB  GLN A 305      67.484  96.912   0.405  1.00 16.69           C  
ATOM   4685  CG  GLN A 305      68.569  96.414  -0.509  1.00 16.69           C  
ATOM   4686  CD  GLN A 305      68.226  96.438  -1.970  1.00 16.69           C  
ATOM   4687  OE1 GLN A 305      67.480  97.299  -2.450  1.00 16.69           O  
ATOM   4688  NE2 GLN A 305      68.777  95.474  -2.700  1.00 16.69           N  
ATOM   4689  H   GLN A 305      67.370  94.703   1.870  1.00 15.90           H  
ATOM   4690  HA  GLN A 305      68.824  97.283   2.031  1.00 16.07           H  
ATOM   4691 1HB  GLN A 305      66.578  96.341   0.209  1.00 20.03           H  
ATOM   4692 2HB  GLN A 305      67.280  97.956   0.166  1.00 20.03           H  
ATOM   4693 1HG  GLN A 305      69.469  97.004  -0.352  1.00 20.03           H  
ATOM   4694 2HG  GLN A 305      68.752  95.394  -0.245  1.00 20.03           H  
ATOM   4695 1HE2 GLN A 305      68.597  95.421  -3.681  1.00 20.03           H  
ATOM   4696 2HE2 GLN A 305      69.392  94.775  -2.254  1.00 20.03           H  
ATOM   4697  N   LYS A 306      66.254  96.774   3.731  1.00 13.28           N  
ATOM   4698  CA  LYS A 306      65.224  97.360   4.580  1.00 13.22           C  
ATOM   4699  C   LYS A 306      65.658  97.460   6.031  1.00 13.31           C  
ATOM   4700  O   LYS A 306      66.621  96.828   6.464  1.00 13.31           O  
ATOM   4701  CB  LYS A 306      63.934  96.558   4.499  1.00 16.53           C  
ATOM   4702  CG  LYS A 306      63.294  96.526   3.122  1.00 16.53           C  
ATOM   4703  CD  LYS A 306      61.964  95.806   3.188  1.00 16.53           C  
ATOM   4704  CE  LYS A 306      61.328  95.601   1.822  1.00 16.53           C  
ATOM   4705  NZ  LYS A 306      60.054  94.811   1.920  1.00 16.53           N  
ATOM   4706  H   LYS A 306      66.537  95.803   3.904  1.00 15.94           H  
ATOM   4707  HA  LYS A 306      65.022  98.372   4.232  1.00 15.86           H  
ATOM   4708 1HB  LYS A 306      64.139  95.528   4.800  1.00 19.84           H  
ATOM   4709 2HB  LYS A 306      63.209  96.958   5.205  1.00 19.84           H  
ATOM   4710 1HG  LYS A 306      63.150  97.545   2.760  1.00 19.84           H  
ATOM   4711 2HG  LYS A 306      63.955  96.002   2.431  1.00 19.84           H  
ATOM   4712 1HD  LYS A 306      62.102  94.861   3.665  1.00 19.84           H  
ATOM   4713 2HD  LYS A 306      61.277  96.388   3.798  1.00 19.84           H  
ATOM   4714 1HE  LYS A 306      61.112  96.568   1.375  1.00 19.84           H  
ATOM   4715 2HE  LYS A 306      62.025  95.060   1.183  1.00 19.84           H  
ATOM   4716 1HZ  LYS A 306      59.658  94.682   1.005  1.00 19.84           H  
ATOM   4717 2HZ  LYS A 306      60.256  93.875   2.341  1.00 19.84           H  
ATOM   4718 3HZ  LYS A 306      59.395  95.296   2.505  1.00 19.84           H  
ATOM   4719  N   LEU A 307      64.942  98.270   6.795  1.00 13.42           N  
ATOM   4720  CA  LEU A 307      65.227  98.386   8.212  1.00 13.55           C  
ATOM   4721  C   LEU A 307      64.245  97.540   9.006  1.00 13.66           C  
ATOM   4722  O   LEU A 307      63.036  97.776   8.966  1.00 13.76           O  
ATOM   4723  CB  LEU A 307      65.142  99.852   8.640  1.00 16.92           C  
ATOM   4724  CG  LEU A 307      66.048 100.848   7.849  1.00 16.92           C  
ATOM   4725  CD1 LEU A 307      65.797 102.257   8.367  1.00 16.92           C  
ATOM   4726  CD2 LEU A 307      67.526 100.467   7.994  1.00 16.92           C  
ATOM   4727  H   LEU A 307      64.175  98.790   6.393  1.00 16.10           H  
ATOM   4728  HA  LEU A 307      66.223  98.000   8.413  1.00 16.26           H  
ATOM   4729 1HB  LEU A 307      64.110 100.182   8.533  1.00 20.30           H  
ATOM   4730 2HB  LEU A 307      65.413  99.918   9.694  1.00 20.30           H  
ATOM   4731  HG  LEU A 307      65.778 100.824   6.793  1.00 20.30           H  
ATOM   4732 1HD1 LEU A 307      66.409 102.965   7.808  1.00 20.30           H  
ATOM   4733 2HD1 LEU A 307      64.744 102.510   8.239  1.00 20.30           H  
ATOM   4734 3HD1 LEU A 307      66.056 102.311   9.424  1.00 20.30           H  
ATOM   4735 1HD2 LEU A 307      68.135 101.177   7.435  1.00 20.30           H  
ATOM   4736 2HD2 LEU A 307      67.812 100.495   9.045  1.00 20.30           H  
ATOM   4737 3HD2 LEU A 307      67.701  99.469   7.597  1.00 20.30           H  
ATOM   4738  N   ARG A 308      64.776  96.544   9.709  1.00 13.66           N  
ATOM   4739  CA  ARG A 308      63.977  95.598  10.479  1.00 13.78           C  
ATOM   4740  C   ARG A 308      64.502  95.486  11.904  1.00 14.11           C  
ATOM   4741  O   ARG A 308      65.698  95.645  12.152  1.00 14.11           O  
ATOM   4742  CB  ARG A 308      64.008  94.206   9.837  1.00 17.25           C  
ATOM   4743  CG  ARG A 308      63.425  94.067   8.391  1.00 17.25           C  
ATOM   4744  CD  ARG A 308      61.935  94.246   8.346  1.00 17.25           C  
ATOM   4745  NE  ARG A 308      61.233  93.267   9.209  1.00 17.25           N  
ATOM   4746  CZ  ARG A 308      60.836  92.002   8.862  1.00 17.25           C  
ATOM   4747  NH1 ARG A 308      61.005  91.500   7.661  1.00 17.25           N  
ATOM   4748  NH2 ARG A 308      60.241  91.229   9.752  1.00 17.25           N  
ATOM   4749  H   ARG A 308      65.781  96.430   9.693  1.00 16.39           H  
ATOM   4750  HA  ARG A 308      62.950  95.956  10.524  1.00 16.54           H  
ATOM   4751 1HB  ARG A 308      65.044  93.869   9.783  1.00 20.70           H  
ATOM   4752 2HB  ARG A 308      63.484  93.500  10.483  1.00 20.70           H  
ATOM   4753 1HG  ARG A 308      63.877  94.819   7.741  1.00 20.70           H  
ATOM   4754 2HG  ARG A 308      63.654  93.078   8.000  1.00 20.70           H  
ATOM   4755 1HD  ARG A 308      61.674  95.250   8.678  1.00 20.70           H  
ATOM   4756 2HD  ARG A 308      61.592  94.115   7.318  1.00 20.70           H  
ATOM   4757  HE  ARG A 308      61.045  93.561  10.157  1.00 20.70           H  
ATOM   4758 1HH1 ARG A 308      61.425  92.035   6.885  1.00 20.70           H  
ATOM   4759 2HH1 ARG A 308      60.669  90.536   7.499  1.00 20.70           H  
ATOM   4760 1HH2 ARG A 308      60.077  91.554  10.694  1.00 20.70           H  
ATOM   4761 2HH2 ARG A 308      59.939  90.285   9.454  1.00 20.70           H  
ATOM   4762  N   CYS A 309      63.596  95.215  12.834  1.00 14.41           N  
ATOM   4763  CA  CYS A 309      63.927  95.007  14.237  1.00 14.73           C  
ATOM   4764  C   CYS A 309      64.059  93.526  14.532  1.00 14.91           C  
ATOM   4765  O   CYS A 309      63.610  92.693  13.744  1.00 14.96           O  
ATOM   4766  CB  CYS A 309      62.826  95.562  15.130  1.00 18.49           C  
ATOM   4767  SG  CYS A 309      61.289  94.609  15.026  1.00 18.49           S  
ATOM   4768  H   CYS A 309      62.632  95.122  12.556  1.00 17.29           H  
ATOM   4769  HA  CYS A 309      64.871  95.503  14.461  1.00 17.68           H  
ATOM   4770 1HB  CYS A 309      63.154  95.557  16.169  1.00 22.19           H  
ATOM   4771 2HB  CYS A 309      62.610  96.591  14.852  1.00 22.19           H  
ATOM   4772  HG  CYS A 309      61.759  93.514  15.701  1.00 22.19           H  
ATOM   4773  N   SER A 310      64.644  93.192  15.675  1.00 15.02           N  
ATOM   4774  CA  SER A 310      64.677  91.807  16.104  1.00 15.23           C  
ATOM   4775  C   SER A 310      63.294  91.470  16.641  1.00 15.42           C  
ATOM   4776  O   SER A 310      62.481  92.370  16.880  1.00 15.54           O  
ATOM   4777  CB  SER A 310      65.735  91.602  17.170  1.00 19.23           C  
ATOM   4778  OG  SER A 310      65.391  92.272  18.349  1.00 19.23           O  
ATOM   4779  H   SER A 310      65.037  93.899  16.279  1.00 18.02           H  
ATOM   4780  HA  SER A 310      64.889  91.165  15.248  1.00 18.28           H  
ATOM   4781 1HB  SER A 310      65.845  90.537  17.373  1.00 23.08           H  
ATOM   4782 2HB  SER A 310      66.694  91.966  16.806  1.00 23.08           H  
ATOM   4783  HG  SER A 310      66.100  92.091  18.976  1.00 23.08           H  
ATOM   4784  N   VAL A 311      63.004  90.188  16.832  1.00 15.47           N  
ATOM   4785  CA  VAL A 311      61.693  89.815  17.346  1.00 15.67           C  
ATOM   4786  C   VAL A 311      61.721  88.971  18.601  1.00 15.92           C  
ATOM   4787  O   VAL A 311      62.325  87.897  18.639  1.00 15.90           O  
ATOM   4788  CB  VAL A 311      60.897  89.062  16.260  1.00 19.86           C  
ATOM   4789  CG1 VAL A 311      59.528  88.596  16.793  1.00 19.86           C  
ATOM   4790  CG2 VAL A 311      60.702  89.991  15.047  1.00 19.86           C  
ATOM   4791  H   VAL A 311      63.698  89.482  16.637  1.00 18.56           H  
ATOM   4792  HA  VAL A 311      61.150  90.730  17.580  1.00 18.80           H  
ATOM   4793  HB  VAL A 311      61.441  88.181  15.978  1.00 23.83           H  
ATOM   4794 1HG1 VAL A 311      58.998  88.065  16.005  1.00 23.83           H  
ATOM   4795 2HG1 VAL A 311      59.651  87.924  17.637  1.00 23.83           H  
ATOM   4796 3HG1 VAL A 311      58.940  89.459  17.105  1.00 23.83           H  
ATOM   4797 1HG2 VAL A 311      60.152  89.467  14.270  1.00 23.83           H  
ATOM   4798 2HG2 VAL A 311      60.145  90.876  15.356  1.00 23.83           H  
ATOM   4799 3HG2 VAL A 311      61.666  90.302  14.648  1.00 23.83           H  
ATOM   4800  N   ARG A 312      60.995  89.446  19.603  1.00 16.18           N  
ATOM   4801  CA  ARG A 312      60.816  88.720  20.842  1.00 16.46           C  
ATOM   4802  C   ARG A 312      59.615  87.820  20.612  1.00 16.58           C  
ATOM   4803  O   ARG A 312      58.504  88.304  20.421  1.00 16.57           O  
ATOM   4804  CB  ARG A 312      60.598  89.681  22.007  1.00 20.93           C  
ATOM   4805  CG  ARG A 312      60.380  89.044  23.381  1.00 20.93           C  
ATOM   4806  CD  ARG A 312      60.361  90.085  24.454  1.00 20.93           C  
ATOM   4807  NE  ARG A 312      60.097  89.518  25.778  1.00 20.93           N  
ATOM   4808  CZ  ARG A 312      60.367  90.129  26.960  1.00 20.93           C  
ATOM   4809  NH1 ARG A 312      60.935  91.321  26.982  1.00 20.93           N  
ATOM   4810  NH2 ARG A 312      60.070  89.517  28.098  1.00 20.93           N  
ATOM   4811  H   ARG A 312      60.547  90.343  19.469  1.00 19.42           H  
ATOM   4812  HA  ARG A 312      61.697  88.107  21.039  1.00 19.75           H  
ATOM   4813 1HB  ARG A 312      61.455  90.347  22.088  1.00 25.12           H  
ATOM   4814 2HB  ARG A 312      59.724  90.298  21.799  1.00 25.12           H  
ATOM   4815 1HG  ARG A 312      59.418  88.526  23.394  1.00 25.12           H  
ATOM   4816 2HG  ARG A 312      61.181  88.336  23.595  1.00 25.12           H  
ATOM   4817 1HD  ARG A 312      61.330  90.580  24.474  1.00 25.12           H  
ATOM   4818 2HD  ARG A 312      59.581  90.813  24.232  1.00 25.12           H  
ATOM   4819  HE  ARG A 312      59.671  88.603  25.814  1.00 25.12           H  
ATOM   4820 1HH1 ARG A 312      61.167  91.790  26.120  1.00 25.12           H  
ATOM   4821 2HH1 ARG A 312      61.172  91.760  27.863  1.00 25.12           H  
ATOM   4822 1HH2 ARG A 312      59.639  88.602  28.088  1.00 25.12           H  
ATOM   4823 2HH2 ARG A 312      60.273  89.963  28.981  1.00 25.12           H  
ATOM   4824  N   GLN A 313      59.841  86.511  20.599  1.00 16.73           N  
ATOM   4825  CA  GLN A 313      58.784  85.559  20.265  1.00 16.85           C  
ATOM   4826  C   GLN A 313      57.962  85.087  21.455  1.00 17.14           C  
ATOM   4827  O   GLN A 313      57.009  84.323  21.292  1.00 17.20           O  
ATOM   4828  CB  GLN A 313      59.397  84.356  19.563  1.00 21.54           C  
ATOM   4829  CG  GLN A 313      60.018  84.697  18.232  1.00 21.54           C  
ATOM   4830  CD  GLN A 313      60.668  83.509  17.585  1.00 21.54           C  
ATOM   4831  OE1 GLN A 313      60.144  82.390  17.639  1.00 21.54           O  
ATOM   4832  NE2 GLN A 313      61.813  83.742  16.969  1.00 21.54           N  
ATOM   4833  H   GLN A 313      60.780  86.176  20.774  1.00 20.08           H  
ATOM   4834  HA  GLN A 313      58.101  86.048  19.571  1.00 20.22           H  
ATOM   4835 1HB  GLN A 313      60.166  83.915  20.196  1.00 25.85           H  
ATOM   4836 2HB  GLN A 313      58.630  83.599  19.398  1.00 25.85           H  
ATOM   4837 1HG  GLN A 313      59.240  85.071  17.568  1.00 25.85           H  
ATOM   4838 2HG  GLN A 313      60.780  85.465  18.377  1.00 25.85           H  
ATOM   4839 1HE2 GLN A 313      62.316  82.994  16.492  1.00 25.85           H  
ATOM   4840 2HE2 GLN A 313      62.203  84.662  16.953  1.00 25.85           H  
ATOM   4841  N   SER A 314      58.357  85.500  22.644  1.00 17.33           N  
ATOM   4842  CA  SER A 314      57.636  85.138  23.845  1.00 17.63           C  
ATOM   4843  C   SER A 314      56.292  85.833  23.811  1.00 17.66           C  
ATOM   4844  O   SER A 314      56.178  86.937  23.278  1.00 17.93           O  
ATOM   4845  CB  SER A 314      58.396  85.562  25.092  1.00 22.57           C  
ATOM   4846  OG  SER A 314      59.631  84.897  25.197  1.00 22.57           O  
ATOM   4847  H   SER A 314      59.159  86.104  22.705  1.00 20.80           H  
ATOM   4848  HA  SER A 314      57.479  84.059  23.860  1.00 21.16           H  
ATOM   4849 1HB  SER A 314      58.560  86.638  25.064  1.00 27.08           H  
ATOM   4850 2HB  SER A 314      57.789  85.349  25.973  1.00 27.08           H  
ATOM   4851  HG  SER A 314      60.020  85.184  26.028  1.00 27.08           H  
ATOM   4852  N   GLU A 315      55.280  85.222  24.405  1.00 17.42           N  
ATOM   4853  CA  GLU A 315      53.992  85.885  24.505  1.00 17.46           C  
ATOM   4854  C   GLU A 315      53.359  85.513  25.831  1.00 17.44           C  
ATOM   4855  O   GLU A 315      53.148  84.334  26.127  1.00 17.47           O  
ATOM   4856  CB  GLU A 315      53.120  85.499  23.309  1.00 22.43           C  
ATOM   4857  CG  GLU A 315      51.757  86.169  23.232  1.00 22.43           C  
ATOM   4858  CD  GLU A 315      51.035  85.819  21.956  1.00 22.43           C  
ATOM   4859  OE1 GLU A 315      51.600  85.133  21.142  1.00 22.43           O  
ATOM   4860  OE2 GLU A 315      49.907  86.209  21.797  1.00 22.43           O  
ATOM   4861  H   GLU A 315      55.407  84.303  24.801  1.00 20.90           H  
ATOM   4862  HA  GLU A 315      54.145  86.964  24.491  1.00 20.95           H  
ATOM   4863 1HB  GLU A 315      53.654  85.747  22.389  1.00 26.92           H  
ATOM   4864 2HB  GLU A 315      52.967  84.425  23.308  1.00 26.92           H  
ATOM   4865 1HG  GLU A 315      51.147  85.844  24.079  1.00 26.92           H  
ATOM   4866 2HG  GLU A 315      51.881  87.249  23.298  1.00 26.92           H  
ATOM   4867  N   ASN A 316      53.140  86.535  26.649  1.00 17.43           N  
ATOM   4868  CA  ASN A 316      52.606  86.418  28.001  1.00 17.43           C  
ATOM   4869  C   ASN A 316      52.183  87.793  28.536  1.00 17.56           C  
ATOM   4870  O   ASN A 316      52.249  88.795  27.814  1.00 17.79           O  
ATOM   4871  CB  ASN A 316      53.610  85.727  28.908  1.00 22.40           C  
ATOM   4872  CG  ASN A 316      54.944  86.403  28.954  1.00 22.40           C  
ATOM   4873  OD1 ASN A 316      55.036  87.640  29.060  1.00 22.40           O  
ATOM   4874  ND2 ASN A 316      55.999  85.611  28.879  1.00 22.40           N  
ATOM   4875  H   ASN A 316      53.372  87.466  26.298  1.00 20.92           H  
ATOM   4876  HA  ASN A 316      51.709  85.799  27.964  1.00 20.92           H  
ATOM   4877 1HB  ASN A 316      53.212  85.685  29.922  1.00 26.88           H  
ATOM   4878 2HB  ASN A 316      53.753  84.699  28.581  1.00 26.88           H  
ATOM   4879 1HD2 ASN A 316      56.921  85.998  28.911  1.00 26.88           H  
ATOM   4880 2HD2 ASN A 316      55.877  84.617  28.797  1.00 26.88           H  
ATOM   4881  N   VAL A 317      51.747  87.852  29.795  1.00 17.43           N  
ATOM   4882  CA  VAL A 317      51.375  89.136  30.362  1.00 17.55           C  
ATOM   4883  C   VAL A 317      52.524  90.130  30.431  1.00 17.69           C  
ATOM   4884  O   VAL A 317      52.284  91.329  30.312  1.00 17.89           O  
ATOM   4885  CB  VAL A 317      50.763  88.972  31.761  1.00 22.53           C  
ATOM   4886  CG1 VAL A 317      51.786  88.561  32.835  1.00 22.53           C  
ATOM   4887  CG2 VAL A 317      50.092  90.249  32.120  1.00 22.53           C  
ATOM   4888  H   VAL A 317      51.628  87.002  30.348  1.00 20.92           H  
ATOM   4889  HA  VAL A 317      50.603  89.562  29.728  1.00 21.06           H  
ATOM   4890  HB  VAL A 317      50.051  88.202  31.700  1.00 27.04           H  
ATOM   4891 1HG1 VAL A 317      51.268  88.436  33.783  1.00 27.04           H  
ATOM   4892 2HG1 VAL A 317      52.249  87.615  32.550  1.00 27.04           H  
ATOM   4893 3HG1 VAL A 317      52.553  89.320  32.955  1.00 27.04           H  
ATOM   4894 1HG2 VAL A 317      49.603  90.159  33.042  1.00 27.04           H  
ATOM   4895 2HG2 VAL A 317      50.796  91.050  32.187  1.00 27.04           H  
ATOM   4896 3HG2 VAL A 317      49.387  90.465  31.359  1.00 27.04           H  
ATOM   4897  N   LEU A 318      53.760  89.686  30.626  1.00 17.61           N  
ATOM   4898  CA  LEU A 318      54.811  90.675  30.676  1.00 17.75           C  
ATOM   4899  C   LEU A 318      54.951  91.320  29.320  1.00 17.94           C  
ATOM   4900  O   LEU A 318      55.012  92.541  29.224  1.00 18.16           O  
ATOM   4901  CB  LEU A 318      56.146  90.057  31.082  1.00 22.79           C  
ATOM   4902  CG  LEU A 318      56.255  89.524  32.511  1.00 22.79           C  
ATOM   4903  CD1 LEU A 318      57.575  88.790  32.635  1.00 22.79           C  
ATOM   4904  CD2 LEU A 318      56.168  90.672  33.526  1.00 22.79           C  
ATOM   4905  H   LEU A 318      53.948  88.696  30.720  1.00 21.13           H  
ATOM   4906  HA  LEU A 318      54.531  91.450  31.379  1.00 21.30           H  
ATOM   4907 1HB  LEU A 318      56.377  89.248  30.404  1.00 27.35           H  
ATOM   4908 2HB  LEU A 318      56.914  90.816  30.964  1.00 27.35           H  
ATOM   4909  HG  LEU A 318      55.451  88.814  32.700  1.00 27.35           H  
ATOM   4910 1HD1 LEU A 318      57.673  88.384  33.641  1.00 27.35           H  
ATOM   4911 2HD1 LEU A 318      57.610  87.973  31.912  1.00 27.35           H  
ATOM   4912 3HD1 LEU A 318      58.397  89.479  32.442  1.00 27.35           H  
ATOM   4913 1HD2 LEU A 318      56.262  90.265  34.532  1.00 27.35           H  
ATOM   4914 2HD2 LEU A 318      56.978  91.382  33.346  1.00 27.35           H  
ATOM   4915 3HD2 LEU A 318      55.220  91.184  33.447  1.00 27.35           H  
ATOM   4916  N   THR A 319      54.867  90.528  28.248  1.00 17.90           N  
ATOM   4917  CA  THR A 319      55.030  91.121  26.919  1.00 18.11           C  
ATOM   4918  C   THR A 319      53.907  92.132  26.662  1.00 18.30           C  
ATOM   4919  O   THR A 319      54.133  93.172  26.030  1.00 18.59           O  
ATOM   4920  CB  THR A 319      55.084  90.042  25.800  1.00 23.28           C  
ATOM   4921  OG1 THR A 319      53.876  89.253  25.785  1.00 23.28           O  
ATOM   4922  CG2 THR A 319      56.278  89.117  26.053  1.00 23.28           C  
ATOM   4923  H   THR A 319      54.793  89.518  28.389  1.00 21.48           H  
ATOM   4924  HA  THR A 319      55.975  91.658  26.897  1.00 21.73           H  
ATOM   4925  HB  THR A 319      55.203  90.527  24.833  1.00 27.94           H  
ATOM   4926  HG1 THR A 319      53.142  89.785  25.446  1.00 27.94           H  
ATOM   4927 1HG2 THR A 319      56.330  88.376  25.275  1.00 27.94           H  
ATOM   4928 2HG2 THR A 319      57.190  89.707  26.051  1.00 27.94           H  
ATOM   4929 3HG2 THR A 319      56.170  88.626  27.006  1.00 27.94           H  
ATOM   4930  N   TYR A 320      52.703  91.846  27.164  1.00 18.17           N  
ATOM   4931  CA  TYR A 320      51.574  92.776  27.080  1.00 18.35           C  
ATOM   4932  C   TYR A 320      51.914  94.099  27.779  1.00 18.49           C  
ATOM   4933  O   TYR A 320      51.818  95.186  27.190  1.00 18.73           O  
ATOM   4934  CB  TYR A 320      50.338  92.138  27.723  1.00 23.61           C  
ATOM   4935  CG  TYR A 320      49.114  93.015  27.950  1.00 23.61           C  
ATOM   4936  CD1 TYR A 320      48.150  93.212  26.986  1.00 23.61           C  
ATOM   4937  CD2 TYR A 320      48.965  93.601  29.189  1.00 23.61           C  
ATOM   4938  CE1 TYR A 320      47.028  93.967  27.284  1.00 23.61           C  
ATOM   4939  CE2 TYR A 320      47.871  94.350  29.481  1.00 23.61           C  
ATOM   4940  CZ  TYR A 320      46.898  94.527  28.554  1.00 23.61           C  
ATOM   4941  OH  TYR A 320      45.789  95.248  28.887  1.00 23.61           O  
ATOM   4942  H   TYR A 320      52.577  90.922  27.601  1.00 21.80           H  
ATOM   4943  HA  TYR A 320      51.368  92.978  26.027  1.00 22.02           H  
ATOM   4944 1HB  TYR A 320      50.026  91.290  27.103  1.00 28.33           H  
ATOM   4945 2HB  TYR A 320      50.607  91.730  28.669  1.00 28.33           H  
ATOM   4946  HD1 TYR A 320      48.261  92.762  26.017  1.00 28.33           H  
ATOM   4947  HD2 TYR A 320      49.717  93.441  29.953  1.00 28.33           H  
ATOM   4948  HE1 TYR A 320      46.254  94.104  26.535  1.00 28.33           H  
ATOM   4949  HE2 TYR A 320      47.768  94.781  30.470  1.00 28.33           H  
ATOM   4950  HH  TYR A 320      45.191  95.283  28.138  1.00 28.33           H  
ATOM   4951  N   LEU A 321      52.338  93.991  29.041  1.00 18.35           N  
ATOM   4952  CA  LEU A 321      52.614  95.158  29.862  1.00 18.48           C  
ATOM   4953  C   LEU A 321      53.760  95.998  29.281  1.00 18.69           C  
ATOM   4954  O   LEU A 321      53.694  97.230  29.273  1.00 18.92           O  
ATOM   4955  CB  LEU A 321      52.980  94.686  31.288  1.00 23.82           C  
ATOM   4956  CG  LEU A 321      51.840  93.969  32.161  1.00 23.82           C  
ATOM   4957  CD1 LEU A 321      52.485  93.365  33.401  1.00 23.82           C  
ATOM   4958  CD2 LEU A 321      50.727  94.935  32.583  1.00 23.82           C  
ATOM   4959  H   LEU A 321      52.417  93.054  29.457  1.00 22.02           H  
ATOM   4960  HA  LEU A 321      51.721  95.759  29.888  1.00 22.18           H  
ATOM   4961 1HB  LEU A 321      53.806  93.979  31.197  1.00 28.58           H  
ATOM   4962 2HB  LEU A 321      53.333  95.547  31.851  1.00 28.58           H  
ATOM   4963  HG  LEU A 321      51.400  93.179  31.587  1.00 28.58           H  
ATOM   4964 1HD1 LEU A 321      51.720  92.849  33.994  1.00 28.58           H  
ATOM   4965 2HD1 LEU A 321      53.246  92.652  33.100  1.00 28.58           H  
ATOM   4966 3HD1 LEU A 321      52.940  94.145  33.995  1.00 28.58           H  
ATOM   4967 1HD2 LEU A 321      49.984  94.387  33.178  1.00 28.58           H  
ATOM   4968 2HD2 LEU A 321      51.141  95.741  33.181  1.00 28.58           H  
ATOM   4969 3HD2 LEU A 321      50.244  95.328  31.707  1.00 28.58           H  
ATOM   4970  N   ILE A 322      54.785  95.311  28.764  1.00 18.64           N  
ATOM   4971  CA  ILE A 322      55.989  95.883  28.165  1.00 18.86           C  
ATOM   4972  C   ILE A 322      55.701  96.603  26.849  1.00 19.07           C  
ATOM   4973  O   ILE A 322      56.149  97.731  26.645  1.00 19.36           O  
ATOM   4974  CB  ILE A 322      57.064  94.792  27.958  1.00 24.32           C  
ATOM   4975  CG1 ILE A 322      57.553  94.272  29.350  1.00 24.32           C  
ATOM   4976  CG2 ILE A 322      58.252  95.357  27.132  1.00 24.32           C  
ATOM   4977  CD1 ILE A 322      58.347  92.969  29.297  1.00 24.32           C  
ATOM   4978  H   ILE A 322      54.731  94.293  28.821  1.00 22.37           H  
ATOM   4979  HA  ILE A 322      56.391  96.616  28.864  1.00 22.63           H  
ATOM   4980  HB  ILE A 322      56.621  93.951  27.429  1.00 29.18           H  
ATOM   4981 1HG1 ILE A 322      58.181  95.037  29.803  1.00 29.18           H  
ATOM   4982 2HG1 ILE A 322      56.692  94.123  29.993  1.00 29.18           H  
ATOM   4983 1HG2 ILE A 322      58.999  94.589  26.982  1.00 29.18           H  
ATOM   4984 2HG2 ILE A 322      57.914  95.698  26.156  1.00 29.18           H  
ATOM   4985 3HG2 ILE A 322      58.698  96.196  27.668  1.00 29.18           H  
ATOM   4986 1HD1 ILE A 322      58.639  92.688  30.309  1.00 29.18           H  
ATOM   4987 2HD1 ILE A 322      57.729  92.181  28.869  1.00 29.18           H  
ATOM   4988 3HD1 ILE A 322      59.233  93.093  28.695  1.00 29.18           H  
ATOM   4989  N   CYS A 323      54.932  95.984  25.939  1.00 18.94           N  
ATOM   4990  CA  CYS A 323      54.663  96.632  24.654  1.00 19.15           C  
ATOM   4991  C   CYS A 323      53.858  97.917  24.851  1.00 19.27           C  
ATOM   4992  O   CYS A 323      53.959  98.851  24.054  1.00 19.48           O  
ATOM   4993  CB  CYS A 323      53.917  95.698  23.701  1.00 24.72           C  
ATOM   4994  SG  CYS A 323      52.212  95.336  24.161  1.00 24.72           S  
ATOM   4995  H   CYS A 323      54.583  95.039  26.115  1.00 22.73           H  
ATOM   4996  HA  CYS A 323      55.616  96.888  24.194  1.00 22.98           H  
ATOM   4997 1HB  CYS A 323      53.912  96.123  22.700  1.00 29.66           H  
ATOM   4998 2HB  CYS A 323      54.451  94.748  23.654  1.00 29.66           H  
ATOM   4999  HG  CYS A 323      52.442  95.032  25.463  1.00 29.66           H  
ATOM   5000  N   ASN A 324      53.144  98.000  25.973  1.00 19.16           N  
ATOM   5001  CA  ASN A 324      52.376  99.161  26.365  1.00 19.28           C  
ATOM   5002  C   ASN A 324      53.147 100.051  27.363  1.00 19.50           C  
ATOM   5003  O   ASN A 324      52.538 100.909  28.014  1.00 19.47           O  
ATOM   5004  CB  ASN A 324      51.071  98.728  26.985  1.00 24.95           C  
ATOM   5005  CG  ASN A 324      50.061  98.141  26.053  1.00 24.95           C  
ATOM   5006  OD1 ASN A 324      49.417  98.852  25.269  1.00 24.95           O  
ATOM   5007  ND2 ASN A 324      49.897  96.851  26.126  1.00 24.95           N  
ATOM   5008  H   ASN A 324      53.035  97.155  26.545  1.00 22.99           H  
ATOM   5009  HA  ASN A 324      52.171  99.757  25.477  1.00 23.14           H  
ATOM   5010 1HB  ASN A 324      51.317  97.965  27.711  1.00 29.94           H  
ATOM   5011 2HB  ASN A 324      50.631  99.557  27.508  1.00 29.94           H  
ATOM   5012 1HD2 ASN A 324      49.238  96.392  25.533  1.00 29.94           H  
ATOM   5013 2HD2 ASN A 324      50.469  96.305  26.767  1.00 29.94           H  
ATOM   5014  N   ARG A 325      54.484  99.897  27.447  1.00 19.75           N  
ATOM   5015  CA  ARG A 325      55.341 100.687  28.338  1.00 19.99           C  
ATOM   5016  C   ARG A 325      55.028 102.174  28.385  1.00 19.96           C  
ATOM   5017  O   ARG A 325      55.113 102.769  29.459  1.00 20.08           O  
ATOM   5018  CB  ARG A 325      56.813 100.530  27.981  1.00 25.89           C  
ATOM   5019  CG  ARG A 325      57.762 101.372  28.849  1.00 25.89           C  
ATOM   5020  CD  ARG A 325      59.181 101.102  28.561  1.00 25.89           C  
ATOM   5021  NE  ARG A 325      60.046 102.046  29.269  1.00 25.89           N  
ATOM   5022  CZ  ARG A 325      61.384 101.947  29.407  1.00 25.89           C  
ATOM   5023  NH1 ARG A 325      62.052 100.920  28.907  1.00 25.89           N  
ATOM   5024  NH2 ARG A 325      62.020 102.906  30.055  1.00 25.89           N  
ATOM   5025  H   ARG A 325      54.941  99.156  26.908  1.00 23.70           H  
ATOM   5026  HA  ARG A 325      55.218 100.283  29.339  1.00 23.99           H  
ATOM   5027 1HB  ARG A 325      57.105  99.492  28.107  1.00 31.07           H  
ATOM   5028 2HB  ARG A 325      56.971 100.794  26.937  1.00 31.07           H  
ATOM   5029 1HG  ARG A 325      57.602 102.437  28.664  1.00 31.07           H  
ATOM   5030 2HG  ARG A 325      57.579 101.162  29.903  1.00 31.07           H  
ATOM   5031 1HD  ARG A 325      59.425 100.092  28.886  1.00 31.07           H  
ATOM   5032 2HD  ARG A 325      59.360 101.202  27.491  1.00 31.07           H  
ATOM   5033  HE  ARG A 325      59.601 102.893  29.672  1.00 31.07           H  
ATOM   5034 1HH1 ARG A 325      61.565 100.190  28.411  1.00 31.07           H  
ATOM   5035 2HH1 ARG A 325      63.054 100.865  29.021  1.00 31.07           H  
ATOM   5036 1HH2 ARG A 325      61.485 103.695  30.427  1.00 31.07           H  
ATOM   5037 2HH2 ARG A 325      63.019 102.868  30.177  1.00 31.07           H  
ATOM   5038  N   THR A 326      54.723 102.798  27.245  1.00 19.82           N  
ATOM   5039  CA  THR A 326      54.447 104.232  27.237  1.00 19.80           C  
ATOM   5040  C   THR A 326      53.266 104.544  28.152  1.00 19.65           C  
ATOM   5041  O   THR A 326      53.281 105.533  28.894  1.00 19.76           O  
ATOM   5042  CB  THR A 326      54.134 104.740  25.810  1.00 25.73           C  
ATOM   5043  OG1 THR A 326      55.271 104.525  24.955  1.00 25.73           O  
ATOM   5044  CG2 THR A 326      53.815 106.229  25.857  1.00 25.73           C  
ATOM   5045  H   THR A 326      54.696 102.285  26.373  1.00 23.78           H  
ATOM   5046  HA  THR A 326      55.324 104.760  27.618  1.00 23.76           H  
ATOM   5047  HB  THR A 326      53.278 104.197  25.408  1.00 30.88           H  
ATOM   5048  HG1 THR A 326      55.030 104.720  24.043  1.00 30.88           H  
ATOM   5049 1HG2 THR A 326      53.598 106.587  24.852  1.00 30.88           H  
ATOM   5050 2HG2 THR A 326      52.955 106.402  26.485  1.00 30.88           H  
ATOM   5051 3HG2 THR A 326      54.670 106.773  26.258  1.00 30.88           H  
ATOM   5052  N   LEU A 327      52.224 103.720  28.065  1.00 19.42           N  
ATOM   5053  CA  LEU A 327      51.026 103.909  28.850  1.00 19.30           C  
ATOM   5054  C   LEU A 327      51.332 103.658  30.319  1.00 19.48           C  
ATOM   5055  O   LEU A 327      50.778 104.341  31.189  1.00 19.51           O  
ATOM   5056  CB  LEU A 327      49.930 102.973  28.350  1.00 25.07           C  
ATOM   5057  CG  LEU A 327      49.333 103.232  26.968  1.00 25.07           C  
ATOM   5058  CD1 LEU A 327      48.431 102.071  26.619  1.00 25.07           C  
ATOM   5059  CD2 LEU A 327      48.540 104.485  26.978  1.00 25.07           C  
ATOM   5060  H   LEU A 327      52.305 102.885  27.492  1.00 23.30           H  
ATOM   5061  HA  LEU A 327      50.705 104.940  28.753  1.00 23.16           H  
ATOM   5062 1HB  LEU A 327      50.368 102.009  28.269  1.00 30.08           H  
ATOM   5063 2HB  LEU A 327      49.122 102.940  29.081  1.00 30.08           H  
ATOM   5064  HG  LEU A 327      50.128 103.298  26.226  1.00 30.08           H  
ATOM   5065 1HD1 LEU A 327      47.992 102.226  25.634  1.00 30.08           H  
ATOM   5066 2HD1 LEU A 327      49.005 101.149  26.612  1.00 30.08           H  
ATOM   5067 3HD1 LEU A 327      47.638 101.998  27.359  1.00 30.08           H  
ATOM   5068 1HD2 LEU A 327      48.099 104.646  25.995  1.00 30.08           H  
ATOM   5069 2HD2 LEU A 327      47.757 104.371  27.720  1.00 30.08           H  
ATOM   5070 3HD2 LEU A 327      49.160 105.333  27.224  1.00 30.08           H  
ATOM   5071  N   ARG A 328      52.223 102.681  30.600  1.00 19.63           N  
ATOM   5072  CA  ARG A 328      52.588 102.394  31.992  1.00 19.84           C  
ATOM   5073  C   ARG A 328      53.203 103.660  32.572  1.00 20.08           C  
ATOM   5074  O   ARG A 328      52.849 104.090  33.677  1.00 20.19           O  
ATOM   5075  CB  ARG A 328      53.682 101.311  32.144  1.00 25.69           C  
ATOM   5076  CG  ARG A 328      53.370  99.885  31.682  1.00 25.69           C  
ATOM   5077  CD  ARG A 328      54.384  98.884  32.081  1.00 25.69           C  
ATOM   5078  NE  ARG A 328      54.244  98.549  33.497  1.00 25.69           N  
ATOM   5079  CZ  ARG A 328      55.126  97.843  34.234  1.00 25.69           C  
ATOM   5080  NH1 ARG A 328      56.249  97.385  33.702  1.00 25.69           N  
ATOM   5081  NH2 ARG A 328      54.848  97.613  35.506  1.00 25.69           N  
ATOM   5082  H   ARG A 328      52.588 102.129  29.816  1.00 23.56           H  
ATOM   5083  HA  ARG A 328      51.702 102.142  32.570  1.00 23.81           H  
ATOM   5084 1HB  ARG A 328      54.575 101.625  31.619  1.00 30.83           H  
ATOM   5085 2HB  ARG A 328      53.947 101.242  33.199  1.00 30.83           H  
ATOM   5086 1HG  ARG A 328      52.529  99.534  32.179  1.00 30.83           H  
ATOM   5087 2HG  ARG A 328      53.225  99.852  30.605  1.00 30.83           H  
ATOM   5088 1HD  ARG A 328      54.247  97.981  31.512  1.00 30.83           H  
ATOM   5089 2HD  ARG A 328      55.380  99.285  31.908  1.00 30.83           H  
ATOM   5090  HE  ARG A 328      53.373  98.853  33.976  1.00 30.83           H  
ATOM   5091 1HH1 ARG A 328      56.460  97.560  32.731  1.00 30.83           H  
ATOM   5092 2HH1 ARG A 328      56.900  96.860  34.269  1.00 30.83           H  
ATOM   5093 1HH2 ARG A 328      53.982  97.977  35.903  1.00 30.83           H  
ATOM   5094 2HH2 ARG A 328      55.488  97.091  36.084  1.00 30.83           H  
ATOM   5095  N   GLU A 329      54.102 104.286  31.797  1.00 20.20           N  
ATOM   5096  CA  GLU A 329      54.769 105.492  32.249  1.00 20.46           C  
ATOM   5097  C   GLU A 329      53.792 106.632  32.471  1.00 20.36           C  
ATOM   5098  O   GLU A 329      53.914 107.333  33.472  1.00 20.55           O  
ATOM   5099  CB  GLU A 329      55.853 105.920  31.255  1.00 26.54           C  
ATOM   5100  CG  GLU A 329      57.073 104.994  31.205  1.00 26.54           C  
ATOM   5101  CD  GLU A 329      58.080 105.403  30.165  1.00 26.54           C  
ATOM   5102  OE1 GLU A 329      57.819 106.346  29.455  1.00 26.54           O  
ATOM   5103  OE2 GLU A 329      59.112 104.766  30.072  1.00 26.54           O  
ATOM   5104  H   GLU A 329      54.365 103.868  30.897  1.00 24.24           H  
ATOM   5105  HA  GLU A 329      55.252 105.273  33.199  1.00 24.55           H  
ATOM   5106 1HB  GLU A 329      55.428 105.960  30.254  1.00 31.85           H  
ATOM   5107 2HB  GLU A 329      56.199 106.922  31.504  1.00 31.85           H  
ATOM   5108 1HG  GLU A 329      57.555 104.997  32.180  1.00 31.85           H  
ATOM   5109 2HG  GLU A 329      56.740 103.979  31.003  1.00 31.85           H  
ATOM   5110  N   TYR A 330      52.807 106.811  31.583  1.00 20.07           N  
ATOM   5111  CA  TYR A 330      51.842 107.892  31.763  1.00 19.99           C  
ATOM   5112  C   TYR A 330      51.016 107.711  33.027  1.00 19.99           C  
ATOM   5113  O   TYR A 330      50.834 108.649  33.819  1.00 20.12           O  
ATOM   5114  CB  TYR A 330      50.857 107.924  30.595  1.00 26.02           C  
ATOM   5115  CG  TYR A 330      51.352 108.415  29.253  1.00 26.02           C  
ATOM   5116  CD1 TYR A 330      52.456 109.264  29.121  1.00 26.02           C  
ATOM   5117  CD2 TYR A 330      50.650 108.017  28.123  1.00 26.02           C  
ATOM   5118  CE1 TYR A 330      52.840 109.689  27.873  1.00 26.02           C  
ATOM   5119  CE2 TYR A 330      51.034 108.447  26.884  1.00 26.02           C  
ATOM   5120  CZ  TYR A 330      52.128 109.280  26.752  1.00 26.02           C  
ATOM   5121  OH  TYR A 330      52.515 109.710  25.502  1.00 26.02           O  
ATOM   5122  H   TYR A 330      52.787 106.229  30.737  1.00 24.08           H  
ATOM   5123  HA  TYR A 330      52.375 108.834  31.856  1.00 23.99           H  
ATOM   5124 1HB  TYR A 330      50.487 106.911  30.444  1.00 31.22           H  
ATOM   5125 2HB  TYR A 330      50.009 108.516  30.878  1.00 31.22           H  
ATOM   5126  HD1 TYR A 330      53.020 109.601  29.981  1.00 31.22           H  
ATOM   5127  HD2 TYR A 330      49.790 107.363  28.225  1.00 31.22           H  
ATOM   5128  HE1 TYR A 330      53.698 110.349  27.769  1.00 31.22           H  
ATOM   5129  HE2 TYR A 330      50.480 108.130  26.002  1.00 31.22           H  
ATOM   5130  HH  TYR A 330      53.303 110.255  25.577  1.00 31.22           H  
ATOM   5131  N   ALA A 331      50.545 106.479  33.238  1.00 19.86           N  
ATOM   5132  CA  ALA A 331      49.724 106.168  34.392  1.00 19.86           C  
ATOM   5133  C   ALA A 331      50.484 106.394  35.695  1.00 20.22           C  
ATOM   5134  O   ALA A 331      49.934 106.935  36.658  1.00 20.29           O  
ATOM   5135  CB  ALA A 331      49.238 104.737  34.296  1.00 25.80           C  
ATOM   5136  H   ALA A 331      50.735 105.742  32.550  1.00 23.83           H  
ATOM   5137  HA  ALA A 331      48.863 106.836  34.382  1.00 23.83           H  
ATOM   5138 1HB  ALA A 331      48.591 104.533  35.140  1.00 30.96           H  
ATOM   5139 2HB  ALA A 331      48.683 104.598  33.374  1.00 30.96           H  
ATOM   5140 3HB  ALA A 331      50.095 104.057  34.304  1.00 30.96           H  
ATOM   5141  N   ARG A 332      51.774 106.043  35.703  1.00 20.46           N  
ATOM   5142  CA  ARG A 332      52.601 106.192  36.889  1.00 20.84           C  
ATOM   5143  C   ARG A 332      53.096 107.630  37.070  1.00 20.91           C  
ATOM   5144  O   ARG A 332      53.254 108.100  38.196  1.00 21.13           O  
ATOM   5145  CB  ARG A 332      53.766 105.225  36.808  1.00 27.03           C  
ATOM   5146  CG  ARG A 332      53.333 103.772  36.932  1.00 27.03           C  
ATOM   5147  CD  ARG A 332      54.429 102.802  36.716  1.00 27.03           C  
ATOM   5148  NE  ARG A 332      55.447 102.892  37.749  1.00 27.03           N  
ATOM   5149  CZ  ARG A 332      55.401 102.272  38.955  1.00 27.03           C  
ATOM   5150  NH1 ARG A 332      54.381 101.494  39.301  1.00 27.03           N  
ATOM   5151  NH2 ARG A 332      56.403 102.450  39.807  1.00 27.03           N  
ATOM   5152  H   ARG A 332      52.165 105.573  34.879  1.00 24.55           H  
ATOM   5153  HA  ARG A 332      51.996 105.927  37.756  1.00 25.01           H  
ATOM   5154 1HB  ARG A 332      54.267 105.346  35.846  1.00 32.44           H  
ATOM   5155 2HB  ARG A 332      54.485 105.444  37.594  1.00 32.44           H  
ATOM   5156 1HG  ARG A 332      52.918 103.603  37.923  1.00 32.44           H  
ATOM   5157 2HG  ARG A 332      52.570 103.585  36.190  1.00 32.44           H  
ATOM   5158 1HD  ARG A 332      54.021 101.789  36.706  1.00 32.44           H  
ATOM   5159 2HD  ARG A 332      54.898 103.006  35.752  1.00 32.44           H  
ATOM   5160  HE  ARG A 332      56.257 103.463  37.550  1.00 32.44           H  
ATOM   5161 1HH1 ARG A 332      53.581 101.314  38.666  1.00 32.44           H  
ATOM   5162 2HH1 ARG A 332      54.377 101.047  40.204  1.00 32.44           H  
ATOM   5163 1HH2 ARG A 332      57.183 103.040  39.554  1.00 32.44           H  
ATOM   5164 2HH2 ARG A 332      56.387 101.997  40.709  1.00 32.44           H  
ATOM   5165  N   LEU A 333      53.296 108.343  35.955  1.00 20.74           N  
ATOM   5166  CA  LEU A 333      53.764 109.724  35.958  1.00 20.79           C  
ATOM   5167  C   LEU A 333      52.829 110.602  36.757  1.00 20.97           C  
ATOM   5168  O   LEU A 333      53.276 111.377  37.610  1.00 20.93           O  
ATOM   5169  CB  LEU A 333      53.830 110.223  34.497  1.00 27.08           C  
ATOM   5170  CG  LEU A 333      54.174 111.690  34.201  1.00 27.08           C  
ATOM   5171  CD1 LEU A 333      55.569 112.030  34.706  1.00 27.08           C  
ATOM   5172  CD2 LEU A 333      54.062 111.884  32.668  1.00 27.08           C  
ATOM   5173  H   LEU A 333      53.191 107.883  35.055  1.00 24.89           H  
ATOM   5174  HA  LEU A 333      54.752 109.752  36.405  1.00 24.95           H  
ATOM   5175 1HB  LEU A 333      54.568 109.623  33.981  1.00 32.50           H  
ATOM   5176 2HB  LEU A 333      52.872 110.030  34.040  1.00 32.50           H  
ATOM   5177  HG  LEU A 333      53.462 112.348  34.700  1.00 32.50           H  
ATOM   5178 1HD1 LEU A 333      55.794 113.071  34.476  1.00 32.50           H  
ATOM   5179 2HD1 LEU A 333      55.616 111.887  35.787  1.00 32.50           H  
ATOM   5180 3HD1 LEU A 333      56.299 111.385  34.222  1.00 32.50           H  
ATOM   5181 1HD2 LEU A 333      54.284 112.921  32.409  1.00 32.50           H  
ATOM   5182 2HD2 LEU A 333      54.768 111.226  32.161  1.00 32.50           H  
ATOM   5183 3HD2 LEU A 333      53.050 111.637  32.346  1.00 32.50           H  
ATOM   5184  N   SER A 334      51.530 110.504  36.486  1.00 21.19           N  
ATOM   5185  CA  SER A 334      50.574 111.278  37.261  1.00 21.42           C  
ATOM   5186  C   SER A 334      49.146 110.798  37.147  1.00 21.26           C  
ATOM   5187  O   SER A 334      48.622 110.580  36.054  1.00 21.27           O  
ATOM   5188  CB  SER A 334      50.568 112.740  36.887  1.00 27.90           C  
ATOM   5189  OG  SER A 334      49.592 113.395  37.668  1.00 27.90           O  
ATOM   5190  H   SER A 334      51.222 109.862  35.744  1.00 25.43           H  
ATOM   5191  HA  SER A 334      50.865 111.199  38.309  1.00 25.70           H  
ATOM   5192 1HB  SER A 334      51.544 113.186  37.059  1.00 33.48           H  
ATOM   5193 2HB  SER A 334      50.333 112.850  35.834  1.00 33.48           H  
ATOM   5194  HG  SER A 334      49.455 114.271  37.264  1.00 33.48           H  
ATOM   5195  N   TYR A 335      48.452 110.787  38.278  1.00 21.13           N  
ATOM   5196  CA  TYR A 335      47.025 110.474  38.328  1.00 20.98           C  
ATOM   5197  C   TYR A 335      46.217 111.488  37.509  1.00 20.91           C  
ATOM   5198  O   TYR A 335      45.086 111.220  37.099  1.00 20.83           O  
ATOM   5199  CB  TYR A 335      46.523 110.481  39.776  1.00 27.44           C  
ATOM   5200  CG  TYR A 335      46.386 111.881  40.347  1.00 27.44           C  
ATOM   5201  CD1 TYR A 335      45.178 112.565  40.230  1.00 27.44           C  
ATOM   5202  CD2 TYR A 335      47.464 112.492  40.963  1.00 27.44           C  
ATOM   5203  CE1 TYR A 335      45.058 113.842  40.720  1.00 27.44           C  
ATOM   5204  CE2 TYR A 335      47.340 113.771  41.452  1.00 27.44           C  
ATOM   5205  CZ  TYR A 335      46.144 114.446  41.331  1.00 27.44           C  
ATOM   5206  OH  TYR A 335      46.024 115.726  41.819  1.00 27.44           O  
ATOM   5207  H   TYR A 335      48.946 110.988  39.135  1.00 25.36           H  
ATOM   5208  HA  TYR A 335      46.868 109.484  37.893  1.00 25.18           H  
ATOM   5209 1HB  TYR A 335      45.550 109.991  39.829  1.00 32.93           H  
ATOM   5210 2HB  TYR A 335      47.210 109.918  40.406  1.00 32.93           H  
ATOM   5211  HD1 TYR A 335      44.326 112.089  39.741  1.00 32.93           H  
ATOM   5212  HD2 TYR A 335      48.411 111.967  41.058  1.00 32.93           H  
ATOM   5213  HE1 TYR A 335      44.114 114.376  40.623  1.00 32.93           H  
ATOM   5214  HE2 TYR A 335      48.190 114.253  41.933  1.00 32.93           H  
ATOM   5215  HH  TYR A 335      46.853 115.996  42.222  1.00 32.93           H  
ATOM   5216  N   SER A 336      46.791 112.683  37.331  1.00 20.95           N  
ATOM   5217  CA  SER A 336      46.184 113.789  36.617  1.00 20.89           C  
ATOM   5218  C   SER A 336      46.458 113.748  35.114  1.00 20.67           C  
ATOM   5219  O   SER A 336      46.004 114.629  34.375  1.00 20.49           O  
ATOM   5220  CB  SER A 336      46.671 115.117  37.179  1.00 27.27           C  
ATOM   5221  OG  SER A 336      48.051 115.329  36.930  1.00 27.27           O  
ATOM   5222  H   SER A 336      47.736 112.825  37.682  1.00 25.14           H  
ATOM   5223  HA  SER A 336      45.105 113.730  36.763  1.00 25.07           H  
ATOM   5224 1HB  SER A 336      46.094 115.925  36.735  1.00 32.72           H  
ATOM   5225 2HB  SER A 336      46.489 115.141  38.251  1.00 32.72           H  
ATOM   5226  HG  SER A 336      48.229 116.233  37.221  1.00 32.72           H  
ATOM   5227  N   TRP A 337      47.248 112.776  34.651  1.00 20.70           N  
ATOM   5228  CA  TRP A 337      47.590 112.703  33.244  1.00 20.53           C  
ATOM   5229  C   TRP A 337      46.436 112.091  32.466  1.00 20.42           C  
ATOM   5230  O   TRP A 337      45.969 110.997  32.790  1.00 20.44           O  
ATOM   5231  CB  TRP A 337      48.824 111.825  33.038  1.00 26.81           C  
ATOM   5232  CG  TRP A 337      49.336 111.828  31.648  1.00 26.81           C  
ATOM   5233  CD1 TRP A 337      48.953 111.009  30.664  1.00 26.81           C  
ATOM   5234  CD2 TRP A 337      50.359 112.668  31.089  1.00 26.81           C  
ATOM   5235  NE1 TRP A 337      49.642 111.280  29.525  1.00 26.81           N  
ATOM   5236  CE2 TRP A 337      50.513 112.282  29.764  1.00 26.81           C  
ATOM   5237  CE3 TRP A 337      51.147 113.700  31.599  1.00 26.81           C  
ATOM   5238  CZ2 TRP A 337      51.423 112.882  28.927  1.00 26.81           C  
ATOM   5239  CZ3 TRP A 337      52.067 114.306  30.757  1.00 26.81           C  
ATOM   5240  CH2 TRP A 337      52.201 113.904  29.454  1.00 26.81           C  
ATOM   5241  H   TRP A 337      47.591 112.040  35.274  1.00 24.84           H  
ATOM   5242  HA  TRP A 337      47.784 113.707  32.867  1.00 24.64           H  
ATOM   5243 1HB  TRP A 337      49.618 112.152  33.697  1.00 32.17           H  
ATOM   5244 2HB  TRP A 337      48.587 110.792  33.316  1.00 32.17           H  
ATOM   5245  HD1 TRP A 337      48.198 110.255  30.770  1.00 32.17           H  
ATOM   5246  HE1 TRP A 337      49.517 110.801  28.641  1.00 32.17           H  
ATOM   5247  HE3 TRP A 337      51.048 114.021  32.634  1.00 32.17           H  
ATOM   5248  HZ2 TRP A 337      51.539 112.574  27.888  1.00 32.17           H  
ATOM   5249  HZ3 TRP A 337      52.682 115.109  31.158  1.00 32.17           H  
ATOM   5250  HH2 TRP A 337      52.934 114.401  28.819  1.00 32.17           H  
ATOM   5251  N   ALA A 338      45.971 112.772  31.428  1.00 20.29           N  
ATOM   5252  CA  ALA A 338      44.905 112.193  30.628  1.00 20.17           C  
ATOM   5253  C   ALA A 338      45.516 111.357  29.528  1.00 20.08           C  
ATOM   5254  O   ALA A 338      46.455 111.798  28.865  1.00 19.98           O  
ATOM   5255  CB  ALA A 338      44.020 113.267  30.025  1.00 26.29           C  
ATOM   5256  H   ALA A 338      46.360 113.677  31.201  1.00 24.35           H  
ATOM   5257  HA  ALA A 338      44.303 111.545  31.263  1.00 24.20           H  
ATOM   5258 1HB  ALA A 338      43.241 112.790  29.443  1.00 31.55           H  
ATOM   5259 2HB  ALA A 338      43.571 113.860  30.820  1.00 31.55           H  
ATOM   5260 3HB  ALA A 338      44.613 113.913  29.379  1.00 31.55           H  
ATOM   5261  N   ILE A 339      44.962 110.183  29.285  1.00 20.14           N  
ATOM   5262  CA  ILE A 339      45.466 109.380  28.193  1.00 20.07           C  
ATOM   5263  C   ILE A 339      44.423 109.322  27.100  1.00 19.96           C  
ATOM   5264  O   ILE A 339      43.311 108.843  27.315  1.00 20.02           O  
ATOM   5265  CB  ILE A 339      45.851 107.965  28.635  1.00 26.13           C  
ATOM   5266  CG1 ILE A 339      46.947 108.029  29.736  1.00 26.13           C  
ATOM   5267  CG2 ILE A 339      46.349 107.217  27.434  1.00 26.13           C  
ATOM   5268  CD1 ILE A 339      47.314 106.697  30.401  1.00 26.13           C  
ATOM   5269  H   ILE A 339      44.198 109.856  29.861  1.00 24.17           H  
ATOM   5270  HA  ILE A 339      46.355 109.855  27.781  1.00 24.08           H  
ATOM   5271  HB  ILE A 339      44.987 107.472  29.055  1.00 31.36           H  
ATOM   5272 1HG1 ILE A 339      47.842 108.459  29.302  1.00 31.36           H  
ATOM   5273 2HG1 ILE A 339      46.590 108.689  30.525  1.00 31.36           H  
ATOM   5274 1HG2 ILE A 339      46.598 106.239  27.729  1.00 31.36           H  
ATOM   5275 2HG2 ILE A 339      45.577 107.167  26.666  1.00 31.36           H  
ATOM   5276 3HG2 ILE A 339      47.229 107.718  27.025  1.00 31.36           H  
ATOM   5277 1HD1 ILE A 339      48.068 106.873  31.166  1.00 31.36           H  
ATOM   5278 2HD1 ILE A 339      46.435 106.276  30.866  1.00 31.36           H  
ATOM   5279 3HD1 ILE A 339      47.707 105.996  29.676  1.00 31.36           H  
ATOM   5280  N   PHE A 340      44.794 109.853  25.948  1.00 19.78           N  
ATOM   5281  CA  PHE A 340      43.944 109.962  24.774  1.00 19.65           C  
ATOM   5282  C   PHE A 340      44.355 109.045  23.632  1.00 19.69           C  
ATOM   5283  O   PHE A 340      45.525 108.676  23.502  1.00 19.69           O  
ATOM   5284  CB  PHE A 340      43.932 111.397  24.255  1.00 25.57           C  
ATOM   5285  CG  PHE A 340      43.201 112.448  25.096  1.00 25.57           C  
ATOM   5286  CD1 PHE A 340      42.518 112.147  26.271  1.00 25.57           C  
ATOM   5287  CD2 PHE A 340      43.167 113.758  24.658  1.00 25.57           C  
ATOM   5288  CE1 PHE A 340      41.843 113.113  26.966  1.00 25.57           C  
ATOM   5289  CE2 PHE A 340      42.493 114.724  25.355  1.00 25.57           C  
ATOM   5290  CZ  PHE A 340      41.828 114.399  26.513  1.00 25.57           C  
ATOM   5291  H   PHE A 340      45.733 110.217  25.887  1.00 23.74           H  
ATOM   5292  HA  PHE A 340      42.929 109.675  25.053  1.00 23.58           H  
ATOM   5293 1HB  PHE A 340      44.959 111.733  24.130  1.00 30.68           H  
ATOM   5294 2HB  PHE A 340      43.494 111.382  23.291  1.00 30.68           H  
ATOM   5295  HD1 PHE A 340      42.500 111.141  26.650  1.00 30.68           H  
ATOM   5296  HD2 PHE A 340      43.682 114.032  23.739  1.00 30.68           H  
ATOM   5297  HE1 PHE A 340      41.314 112.854  27.881  1.00 30.68           H  
ATOM   5298  HE2 PHE A 340      42.481 115.750  24.986  1.00 30.68           H  
ATOM   5299  HZ  PHE A 340      41.288 115.166  27.067  1.00 30.68           H  
ATOM   5300  N   ILE A 341      43.375 108.697  22.800  1.00 19.72           N  
ATOM   5301  CA  ILE A 341      43.599 107.925  21.581  1.00 19.78           C  
ATOM   5302  C   ILE A 341      43.299 108.841  20.408  1.00 19.62           C  
ATOM   5303  O   ILE A 341      42.235 109.442  20.358  1.00 19.61           O  
ATOM   5304  CB  ILE A 341      42.709 106.654  21.556  1.00 25.67           C  
ATOM   5305  CG1 ILE A 341      43.014 105.818  20.287  1.00 25.67           C  
ATOM   5306  CG2 ILE A 341      41.178 107.026  21.646  1.00 25.67           C  
ATOM   5307  CD1 ILE A 341      42.472 104.399  20.320  1.00 25.67           C  
ATOM   5308  H   ILE A 341      42.441 109.054  23.019  1.00 23.66           H  
ATOM   5309  HA  ILE A 341      44.643 107.624  21.532  1.00 23.74           H  
ATOM   5310  HB  ILE A 341      42.971 106.044  22.414  1.00 30.80           H  
ATOM   5311 1HG1 ILE A 341      42.587 106.322  19.425  1.00 30.80           H  
ATOM   5312 2HG1 ILE A 341      44.095 105.763  20.159  1.00 30.80           H  
ATOM   5313 1HG2 ILE A 341      40.577 106.126  21.676  1.00 30.80           H  
ATOM   5314 2HG2 ILE A 341      40.988 107.601  22.548  1.00 30.80           H  
ATOM   5315 3HG2 ILE A 341      40.865 107.612  20.794  1.00 30.80           H  
ATOM   5316 1HD1 ILE A 341      42.740 103.889  19.394  1.00 30.80           H  
ATOM   5317 2HD1 ILE A 341      42.907 103.864  21.167  1.00 30.80           H  
ATOM   5318 3HD1 ILE A 341      41.392 104.408  20.418  1.00 30.80           H  
ATOM   5319  N   ASN A 342      44.237 109.008  19.480  1.00 19.51           N  
ATOM   5320  CA  ASN A 342      44.023 109.919  18.346  1.00 19.37           C  
ATOM   5321  C   ASN A 342      43.575 111.307  18.850  1.00 19.18           C  
ATOM   5322  O   ASN A 342      42.692 111.945  18.283  1.00 18.93           O  
ATOM   5323  CB  ASN A 342      43.020 109.330  17.374  1.00 25.17           C  
ATOM   5324  CG  ASN A 342      43.519 108.058  16.754  1.00 25.17           C  
ATOM   5325  OD1 ASN A 342      44.694 107.940  16.386  1.00 25.17           O  
ATOM   5326  ND2 ASN A 342      42.653 107.085  16.644  1.00 25.17           N  
ATOM   5327  H   ASN A 342      45.102 108.489  19.550  1.00 23.41           H  
ATOM   5328  HA  ASN A 342      44.970 110.049  17.826  1.00 23.24           H  
ATOM   5329 1HB  ASN A 342      42.074 109.132  17.876  1.00 30.20           H  
ATOM   5330 2HB  ASN A 342      42.820 110.047  16.588  1.00 30.20           H  
ATOM   5331 1HD2 ASN A 342      42.930 106.211  16.244  1.00 30.20           H  
ATOM   5332 2HD2 ASN A 342      41.715 107.211  16.970  1.00 30.20           H  
ATOM   5333  N   ASN A 343      44.183 111.730  19.957  1.00 19.31           N  
ATOM   5334  CA  ASN A 343      43.932 112.973  20.690  1.00 19.19           C  
ATOM   5335  C   ASN A 343      42.479 113.145  21.185  1.00 19.30           C  
ATOM   5336  O   ASN A 343      42.032 114.277  21.388  1.00 19.26           O  
ATOM   5337  CB  ASN A 343      44.364 114.202  19.909  1.00 24.91           C  
ATOM   5338  CG  ASN A 343      44.651 115.381  20.848  1.00 24.91           C  
ATOM   5339  OD1 ASN A 343      45.176 115.153  21.947  1.00 24.91           O  
ATOM   5340  ND2 ASN A 343      44.346 116.594  20.456  1.00 24.91           N  
ATOM   5341  H   ASN A 343      44.908 111.129  20.326  1.00 23.17           H  
ATOM   5342  HA  ASN A 343      44.551 112.941  21.586  1.00 23.03           H  
ATOM   5343 1HB  ASN A 343      45.263 113.975  19.345  1.00 29.89           H  
ATOM   5344 2HB  ASN A 343      43.583 114.492  19.205  1.00 29.89           H  
ATOM   5345 1HD2 ASN A 343      44.530 117.372  21.057  1.00 29.89           H  
ATOM   5346 2HD2 ASN A 343      43.937 116.760  19.549  1.00 29.89           H  
ATOM   5347  N   LYS A 344      41.785 112.041  21.471  1.00 19.45           N  
ATOM   5348  CA  LYS A 344      40.447 112.072  22.047  1.00 19.59           C  
ATOM   5349  C   LYS A 344      40.350 111.245  23.328  1.00 19.69           C  
ATOM   5350  O   LYS A 344      41.034 110.233  23.505  1.00 19.73           O  
ATOM   5351  CB  LYS A 344      39.408 111.551  21.055  1.00 25.37           C  
ATOM   5352  CG  LYS A 344      39.254 112.385  19.816  1.00 25.37           C  
ATOM   5353  CD  LYS A 344      38.107 111.890  18.954  1.00 25.37           C  
ATOM   5354  CE  LYS A 344      37.969 112.734  17.717  1.00 25.37           C  
ATOM   5355  NZ  LYS A 344      36.827 112.329  16.877  1.00 25.37           N  
ATOM   5356  H   LYS A 344      42.175 111.138  21.208  1.00 23.34           H  
ATOM   5357  HA  LYS A 344      40.206 113.102  22.301  1.00 23.51           H  
ATOM   5358 1HB  LYS A 344      39.698 110.544  20.739  1.00 30.44           H  
ATOM   5359 2HB  LYS A 344      38.439 111.475  21.545  1.00 30.44           H  
ATOM   5360 1HG  LYS A 344      39.098 113.429  20.088  1.00 30.44           H  
ATOM   5361 2HG  LYS A 344      40.180 112.319  19.240  1.00 30.44           H  
ATOM   5362 1HD  LYS A 344      38.295 110.857  18.660  1.00 30.44           H  
ATOM   5363 2HD  LYS A 344      37.176 111.931  19.517  1.00 30.44           H  
ATOM   5364 1HE  LYS A 344      37.839 113.777  18.007  1.00 30.44           H  
ATOM   5365 2HE  LYS A 344      38.871 112.642  17.128  1.00 30.44           H  
ATOM   5366 1HZ  LYS A 344      36.812 112.966  16.063  1.00 30.44           H  
ATOM   5367 2HZ  LYS A 344      36.933 111.378  16.567  1.00 30.44           H  
ATOM   5368 3HZ  LYS A 344      35.964 112.424  17.389  1.00 30.44           H  
ATOM   5369  N   ARG A 345      39.436 111.628  24.208  1.00 19.76           N  
ATOM   5370  CA  ARG A 345      39.228 110.866  25.430  1.00 19.88           C  
ATOM   5371  C   ARG A 345      38.879 109.415  25.178  1.00 20.00           C  
ATOM   5372  O   ARG A 345      38.044 109.107  24.327  1.00 20.05           O  
ATOM   5373  CB  ARG A 345      38.114 111.476  26.265  1.00 25.78           C  
ATOM   5374  CG  ARG A 345      37.832 110.720  27.551  1.00 25.78           C  
ATOM   5375  CD  ARG A 345      36.823 111.342  28.389  1.00 25.78           C  
ATOM   5376  NE  ARG A 345      36.512 110.472  29.513  1.00 25.78           N  
ATOM   5377  CZ  ARG A 345      35.678 110.766  30.529  1.00 25.78           C  
ATOM   5378  NH1 ARG A 345      35.061 111.930  30.580  1.00 25.78           N  
ATOM   5379  NH2 ARG A 345      35.481 109.869  31.482  1.00 25.78           N  
ATOM   5380  H   ARG A 345      38.894 112.462  24.032  1.00 23.71           H  
ATOM   5381  HA  ARG A 345      40.143 110.885  26.009  1.00 23.86           H  
ATOM   5382 1HB  ARG A 345      38.373 112.501  26.525  1.00 30.94           H  
ATOM   5383 2HB  ARG A 345      37.193 111.501  25.684  1.00 30.94           H  
ATOM   5384 1HG  ARG A 345      37.440 109.738  27.315  1.00 30.94           H  
ATOM   5385 2HG  ARG A 345      38.748 110.613  28.131  1.00 30.94           H  
ATOM   5386 1HD  ARG A 345      37.196 112.291  28.772  1.00 30.94           H  
ATOM   5387 2HD  ARG A 345      35.914 111.499  27.809  1.00 30.94           H  
ATOM   5388  HE  ARG A 345      36.959 109.556  29.525  1.00 30.94           H  
ATOM   5389 1HH1 ARG A 345      35.209 112.617  29.856  1.00 30.94           H  
ATOM   5390 2HH1 ARG A 345      34.438 112.140  31.347  1.00 30.94           H  
ATOM   5391 1HH2 ARG A 345      35.953 108.974  31.432  1.00 30.94           H  
ATOM   5392 2HH2 ARG A 345      34.860 110.071  32.252  1.00 30.94           H  
ATOM   5393  N   CYS A 346      39.502 108.530  25.951  1.00 20.07           N  
ATOM   5394  CA  CYS A 346      39.212 107.114  25.888  1.00 20.20           C  
ATOM   5395  C   CYS A 346      38.090 106.836  26.879  1.00 20.42           C  
ATOM   5396  O   CYS A 346      38.143 107.306  28.020  1.00 20.65           O  
ATOM   5397  CB  CYS A 346      40.440 106.302  26.261  1.00 26.23           C  
ATOM   5398  SG  CYS A 346      41.841 106.525  25.152  1.00 26.23           S  
ATOM   5399  H   CYS A 346      40.194 108.854  26.614  1.00 24.08           H  
ATOM   5400  HA  CYS A 346      38.884 106.849  24.881  1.00 24.24           H  
ATOM   5401 1HB  CYS A 346      40.762 106.565  27.267  1.00 31.48           H  
ATOM   5402 2HB  CYS A 346      40.176 105.247  26.260  1.00 31.48           H  
ATOM   5403  HG  CYS A 346      42.645 105.645  25.767  1.00 31.48           H  
ATOM   5404  N   VAL A 347      37.081 106.086  26.447  1.00 20.36           N  
ATOM   5405  CA  VAL A 347      35.950 105.781  27.317  1.00 20.54           C  
ATOM   5406  C   VAL A 347      35.693 104.285  27.501  1.00 20.58           C  
ATOM   5407  O   VAL A 347      34.855 103.895  28.315  1.00 20.46           O  
ATOM   5408  CB  VAL A 347      34.681 106.471  26.779  1.00 26.68           C  
ATOM   5409  CG1 VAL A 347      34.892 108.002  26.775  1.00 26.68           C  
ATOM   5410  CG2 VAL A 347      34.359 105.960  25.368  1.00 26.68           C  
ATOM   5411  H   VAL A 347      37.117 105.722  25.498  1.00 24.43           H  
ATOM   5412  HA  VAL A 347      36.162 106.200  28.301  1.00 24.65           H  
ATOM   5413  HB  VAL A 347      33.847 106.252  27.446  1.00 32.02           H  
ATOM   5414 1HG1 VAL A 347      33.990 108.494  26.417  1.00 32.02           H  
ATOM   5415 2HG1 VAL A 347      35.112 108.337  27.786  1.00 32.02           H  
ATOM   5416 3HG1 VAL A 347      35.723 108.261  26.118  1.00 32.02           H  
ATOM   5417 1HG2 VAL A 347      33.458 106.450  25.004  1.00 32.02           H  
ATOM   5418 2HG2 VAL A 347      35.186 106.184  24.695  1.00 32.02           H  
ATOM   5419 3HG2 VAL A 347      34.195 104.881  25.388  1.00 32.02           H  
ATOM   5420  N   GLU A 348      36.379 103.450  26.727  1.00 20.75           N  
ATOM   5421  CA  GLU A 348      36.207 102.013  26.795  1.00 20.81           C  
ATOM   5422  C   GLU A 348      36.606 101.479  28.166  1.00 20.79           C  
ATOM   5423  O   GLU A 348      37.574 101.963  28.775  1.00 20.75           O  
ATOM   5424  CB  GLU A 348      37.010 101.355  25.679  1.00 27.12           C  
ATOM   5425  CG  GLU A 348      36.523 101.747  24.272  1.00 27.12           C  
ATOM   5426  CD  GLU A 348      37.130 103.035  23.749  1.00 27.12           C  
ATOM   5427  OE1 GLU A 348      37.854 103.686  24.484  1.00 27.12           O  
ATOM   5428  OE2 GLU A 348      36.866 103.376  22.626  1.00 27.12           O  
ATOM   5429  H   GLU A 348      37.048 103.803  26.044  1.00 24.90           H  
ATOM   5430  HA  GLU A 348      35.152 101.784  26.638  1.00 24.97           H  
ATOM   5431 1HB  GLU A 348      38.060 101.616  25.773  1.00 32.54           H  
ATOM   5432 2HB  GLU A 348      36.929 100.268  25.769  1.00 32.54           H  
ATOM   5433 1HG  GLU A 348      36.764 100.937  23.582  1.00 32.54           H  
ATOM   5434 2HG  GLU A 348      35.438 101.850  24.299  1.00 32.54           H  
ATOM   5435  N   HIS A 349      35.871 100.470  28.642  1.00 20.84           N  
ATOM   5436  CA  HIS A 349      36.141  99.861  29.938  1.00 20.84           C  
ATOM   5437  C   HIS A 349      37.546  99.270  29.912  1.00 20.77           C  
ATOM   5438  O   HIS A 349      38.333  99.472  30.850  1.00 20.80           O  
ATOM   5439  CB  HIS A 349      35.099  98.780  30.277  1.00 27.18           C  
ATOM   5440  CG  HIS A 349      35.160  98.270  31.699  1.00 27.18           C  
ATOM   5441  ND1 HIS A 349      34.525  97.105  32.106  1.00 27.18           N  
ATOM   5442  CD2 HIS A 349      35.758  98.781  32.802  1.00 27.18           C  
ATOM   5443  CE1 HIS A 349      34.726  96.941  33.405  1.00 27.18           C  
ATOM   5444  NE2 HIS A 349      35.474  97.945  33.850  1.00 27.18           N  
ATOM   5445  H   HIS A 349      35.106 100.117  28.079  1.00 25.01           H  
ATOM   5446  HA  HIS A 349      36.109 100.622  30.716  1.00 25.01           H  
ATOM   5447 1HB  HIS A 349      34.101  99.164  30.091  1.00 32.62           H  
ATOM   5448 2HB  HIS A 349      35.242  97.925  29.620  1.00 32.62           H  
ATOM   5449  HD1 HIS A 349      34.514  96.253  31.521  1.00 32.62           H  
ATOM   5450  HD2 HIS A 349      36.363  99.673  32.974  1.00 32.62           H  
ATOM   5451  HE1 HIS A 349      34.305  96.080  33.919  1.00 32.62           H  
ATOM   5452  N   GLU A 350      37.868  98.552  28.823  1.00 20.69           N  
ATOM   5453  CA  GLU A 350      39.176  97.927  28.702  1.00 20.62           C  
ATOM   5454  C   GLU A 350      40.311  98.934  28.708  1.00 20.64           C  
ATOM   5455  O   GLU A 350      41.418  98.586  29.111  1.00 20.61           O  
ATOM   5456  CB  GLU A 350      39.316  97.095  27.419  1.00 26.89           C  
ATOM   5457  CG  GLU A 350      39.474  97.903  26.104  1.00 26.89           C  
ATOM   5458  CD  GLU A 350      39.668  97.065  24.851  1.00 26.89           C  
ATOM   5459  OE1 GLU A 350      39.707  95.864  24.930  1.00 26.89           O  
ATOM   5460  OE2 GLU A 350      39.809  97.656  23.806  1.00 26.89           O  
ATOM   5461  H   GLU A 350      37.158  98.392  28.093  1.00 24.83           H  
ATOM   5462  HA  GLU A 350      39.328  97.271  29.542  1.00 24.74           H  
ATOM   5463 1HB  GLU A 350      40.149  96.439  27.524  1.00 32.27           H  
ATOM   5464 2HB  GLU A 350      38.430  96.466  27.310  1.00 32.27           H  
ATOM   5465 1HG  GLU A 350      38.589  98.520  25.972  1.00 32.27           H  
ATOM   5466 2HG  GLU A 350      40.334  98.555  26.178  1.00 32.27           H  
ATOM   5467  N   PHE A 351      40.074 100.179  28.264  1.00 20.70           N  
ATOM   5468  CA  PHE A 351      41.150 101.157  28.227  1.00 20.75           C  
ATOM   5469  C   PHE A 351      41.427 101.635  29.645  1.00 20.69           C  
ATOM   5470  O   PHE A 351      42.582 101.806  30.049  1.00 20.73           O  
ATOM   5471  CB  PHE A 351      40.852 102.347  27.338  1.00 27.03           C  
ATOM   5472  CG  PHE A 351      42.108 103.100  27.058  1.00 27.03           C  
ATOM   5473  CD1 PHE A 351      42.925 102.659  26.029  1.00 27.03           C  
ATOM   5474  CD2 PHE A 351      42.517 104.176  27.803  1.00 27.03           C  
ATOM   5475  CE1 PHE A 351      44.104 103.284  25.741  1.00 27.03           C  
ATOM   5476  CE2 PHE A 351      43.708 104.802  27.510  1.00 27.03           C  
ATOM   5477  CZ  PHE A 351      44.496 104.348  26.476  1.00 27.03           C  
ATOM   5478  H   PHE A 351      39.152 100.437  27.925  1.00 24.84           H  
ATOM   5479  HA  PHE A 351      42.045 100.670  27.843  1.00 24.90           H  
ATOM   5480 1HB  PHE A 351      40.419 102.016  26.395  1.00 32.44           H  
ATOM   5481 2HB  PHE A 351      40.135 103.012  27.825  1.00 32.44           H  
ATOM   5482  HD1 PHE A 351      42.613 101.793  25.440  1.00 32.44           H  
ATOM   5483  HD2 PHE A 351      41.893 104.531  28.622  1.00 32.44           H  
ATOM   5484  HE1 PHE A 351      44.731 102.922  24.926  1.00 32.44           H  
ATOM   5485  HE2 PHE A 351      44.024 105.657  28.088  1.00 32.44           H  
ATOM   5486  HZ  PHE A 351      45.433 104.837  26.241  1.00 32.44           H  
ATOM   5487  N   GLY A 352      40.354 101.923  30.397  1.00 20.63           N  
ATOM   5488  CA  GLY A 352      40.541 102.361  31.776  1.00 20.60           C  
ATOM   5489  C   GLY A 352      41.290 101.272  32.552  1.00 20.62           C  
ATOM   5490  O   GLY A 352      42.170 101.553  33.374  1.00 20.67           O  
ATOM   5491  H   GLY A 352      39.410 101.833  29.994  1.00 24.76           H  
ATOM   5492 1HA  GLY A 352      41.098 103.295  31.798  1.00 24.72           H  
ATOM   5493 2HA  GLY A 352      39.569 102.543  32.235  1.00 24.72           H  
ATOM   5494  N   ASN A 353      40.970 100.011  32.248  1.00 20.61           N  
ATOM   5495  CA  ASN A 353      41.622  98.897  32.902  1.00 20.65           C  
ATOM   5496  C   ASN A 353      43.053  98.816  32.414  1.00 20.70           C  
ATOM   5497  O   ASN A 353      43.963  98.692  33.225  1.00 20.76           O  
ATOM   5498  CB  ASN A 353      40.868  97.619  32.648  1.00 26.89           C  
ATOM   5499  CG  ASN A 353      41.343  96.401  33.439  1.00 26.89           C  
ATOM   5500  OD1 ASN A 353      42.170  95.627  32.941  1.00 26.89           O  
ATOM   5501  ND2 ASN A 353      40.785  96.210  34.617  1.00 26.89           N  
ATOM   5502  H   ASN A 353      40.212  99.838  31.578  1.00 24.73           H  
ATOM   5503  HA  ASN A 353      41.646  99.082  33.976  1.00 24.78           H  
ATOM   5504 1HB  ASN A 353      39.823  97.796  32.901  1.00 32.27           H  
ATOM   5505 2HB  ASN A 353      40.909  97.388  31.585  1.00 32.27           H  
ATOM   5506 1HD2 ASN A 353      41.011  95.397  35.204  1.00 32.27           H  
ATOM   5507 2HD2 ASN A 353      40.094  96.853  34.950  1.00 32.27           H  
ATOM   5508  N   LEU A 354      43.281  98.988  31.109  1.00 20.71           N  
ATOM   5509  CA  LEU A 354      44.619  98.939  30.559  1.00 20.78           C  
ATOM   5510  C   LEU A 354      45.537  99.893  31.312  1.00 20.83           C  
ATOM   5511  O   LEU A 354      46.584  99.477  31.795  1.00 20.90           O  
ATOM   5512  CB  LEU A 354      44.581  99.309  29.058  1.00 27.06           C  
ATOM   5513  CG  LEU A 354      45.914  99.410  28.261  1.00 27.06           C  
ATOM   5514  CD1 LEU A 354      46.634  98.083  28.222  1.00 27.06           C  
ATOM   5515  CD2 LEU A 354      45.590  99.862  26.846  1.00 27.06           C  
ATOM   5516  H   LEU A 354      42.506  99.081  30.459  1.00 24.85           H  
ATOM   5517  HA  LEU A 354      44.985  97.924  30.649  1.00 24.94           H  
ATOM   5518 1HB  LEU A 354      43.943  98.585  28.549  1.00 32.47           H  
ATOM   5519 2HB  LEU A 354      44.115 100.272  28.971  1.00 32.47           H  
ATOM   5520  HG  LEU A 354      46.555 100.139  28.729  1.00 32.47           H  
ATOM   5521 1HD1 LEU A 354      47.551  98.178  27.652  1.00 32.47           H  
ATOM   5522 2HD1 LEU A 354      46.875  97.748  29.233  1.00 32.47           H  
ATOM   5523 3HD1 LEU A 354      45.997  97.370  27.741  1.00 32.47           H  
ATOM   5524 1HD2 LEU A 354      46.507  99.953  26.266  1.00 32.47           H  
ATOM   5525 2HD2 LEU A 354      44.934  99.133  26.368  1.00 32.47           H  
ATOM   5526 3HD2 LEU A 354      45.090 100.822  26.891  1.00 32.47           H  
ATOM   5527  N   MET A 355      45.155 101.161  31.484  1.00 20.80           N  
ATOM   5528  CA  MET A 355      46.099 102.033  32.179  1.00 20.86           C  
ATOM   5529  C   MET A 355      46.333 101.609  33.641  1.00 20.90           C  
ATOM   5530  O   MET A 355      47.444 101.779  34.151  1.00 20.98           O  
ATOM   5531  CB  MET A 355      45.680 103.501  32.065  1.00 27.19           C  
ATOM   5532  CG  MET A 355      44.419 103.896  32.818  1.00 27.19           C  
ATOM   5533  SD  MET A 355      44.006 105.650  32.672  1.00 27.19           S  
ATOM   5534  CE  MET A 355      43.383 105.709  30.999  1.00 27.19           C  
ATOM   5535  H   MET A 355      44.260 101.481  31.095  1.00 24.96           H  
ATOM   5536  HA  MET A 355      47.056 101.951  31.674  1.00 25.03           H  
ATOM   5537 1HB  MET A 355      46.487 104.134  32.419  1.00 32.63           H  
ATOM   5538 2HB  MET A 355      45.533 103.727  31.013  1.00 32.63           H  
ATOM   5539 1HG  MET A 355      43.593 103.323  32.422  1.00 32.63           H  
ATOM   5540 2HG  MET A 355      44.520 103.660  33.874  1.00 32.63           H  
ATOM   5541 1HE  MET A 355      43.078 106.726  30.755  1.00 32.63           H  
ATOM   5542 2HE  MET A 355      44.156 105.397  30.321  1.00 32.63           H  
ATOM   5543 3HE  MET A 355      42.531 105.042  30.906  1.00 32.63           H  
ATOM   5544  N   LYS A 356      45.326 101.019  34.309  1.00 20.85           N  
ATOM   5545  CA  LYS A 356      45.509 100.578  35.695  1.00 20.90           C  
ATOM   5546  C   LYS A 356      46.379  99.326  35.812  1.00 20.98           C  
ATOM   5547  O   LYS A 356      47.217  99.229  36.713  1.00 21.06           O  
ATOM   5548  CB  LYS A 356      44.166 100.344  36.374  1.00 27.24           C  
ATOM   5549  CG  LYS A 356      43.396 101.627  36.652  1.00 27.24           C  
ATOM   5550  CD  LYS A 356      42.068 101.340  37.322  1.00 27.24           C  
ATOM   5551  CE  LYS A 356      41.284 102.607  37.567  1.00 27.24           C  
ATOM   5552  NZ  LYS A 356      39.987 102.310  38.185  1.00 27.24           N  
ATOM   5553  H   LYS A 356      44.404 100.924  33.861  1.00 25.02           H  
ATOM   5554  HA  LYS A 356      46.018 101.378  36.234  1.00 25.08           H  
ATOM   5555 1HB  LYS A 356      43.546  99.713  35.732  1.00 32.69           H  
ATOM   5556 2HB  LYS A 356      44.316  99.816  37.314  1.00 32.69           H  
ATOM   5557 1HG  LYS A 356      43.995 102.272  37.297  1.00 32.69           H  
ATOM   5558 2HG  LYS A 356      43.220 102.150  35.712  1.00 32.69           H  
ATOM   5559 1HD  LYS A 356      41.472 100.683  36.680  1.00 32.69           H  
ATOM   5560 2HD  LYS A 356      42.232 100.837  38.273  1.00 32.69           H  
ATOM   5561 1HE  LYS A 356      41.848 103.271  38.221  1.00 32.69           H  
ATOM   5562 2HE  LYS A 356      41.112 103.109  36.614  1.00 32.69           H  
ATOM   5563 1HZ  LYS A 356      39.462 103.156  38.329  1.00 32.69           H  
ATOM   5564 2HZ  LYS A 356      39.460 101.682  37.558  1.00 32.69           H  
ATOM   5565 3HZ  LYS A 356      40.124 101.842  39.068  1.00 32.69           H  
ATOM   5566  N   VAL A 357      46.203  98.365  34.908  1.00 20.97           N  
ATOM   5567  CA  VAL A 357      46.993  97.148  35.006  1.00 21.06           C  
ATOM   5568  C   VAL A 357      48.435  97.474  34.708  1.00 21.10           C  
ATOM   5569  O   VAL A 357      49.340  96.911  35.327  1.00 21.17           O  
ATOM   5570  CB  VAL A 357      46.459  96.027  34.071  1.00 27.45           C  
ATOM   5571  CG1 VAL A 357      45.043  95.761  34.416  1.00 27.45           C  
ATOM   5572  CG2 VAL A 357      46.557  96.392  32.621  1.00 27.45           C  
ATOM   5573  H   VAL A 357      45.475  98.486  34.200  1.00 25.16           H  
ATOM   5574  HA  VAL A 357      46.941  96.794  36.025  1.00 25.27           H  
ATOM   5575  HB  VAL A 357      47.026  95.112  34.230  1.00 32.94           H  
ATOM   5576 1HG1 VAL A 357      44.691  95.018  33.777  1.00 32.94           H  
ATOM   5577 2HG1 VAL A 357      44.947  95.445  35.441  1.00 32.94           H  
ATOM   5578 3HG1 VAL A 357      44.450  96.636  34.274  1.00 32.94           H  
ATOM   5579 1HG2 VAL A 357      46.148  95.586  32.017  1.00 32.94           H  
ATOM   5580 2HG2 VAL A 357      45.988  97.264  32.476  1.00 32.94           H  
ATOM   5581 3HG2 VAL A 357      47.579  96.560  32.319  1.00 32.94           H  
ATOM   5582  N   LEU A 358      48.647  98.410  33.786  1.00 21.06           N  
ATOM   5583  CA  LEU A 358      49.960  98.865  33.423  1.00 21.11           C  
ATOM   5584  C   LEU A 358      50.631  99.613  34.576  1.00 21.17           C  
ATOM   5585  O   LEU A 358      51.808  99.380  34.883  1.00 21.25           O  
ATOM   5586  CB  LEU A 358      49.795  99.739  32.189  1.00 27.54           C  
ATOM   5587  CG  LEU A 358      49.390  99.023  30.904  1.00 27.54           C  
ATOM   5588  CD1 LEU A 358      49.135 100.044  29.926  1.00 27.54           C  
ATOM   5589  CD2 LEU A 358      50.430  98.113  30.409  1.00 27.54           C  
ATOM   5590  H   LEU A 358      47.843  98.815  33.293  1.00 25.27           H  
ATOM   5591  HA  LEU A 358      50.574  98.005  33.197  1.00 25.33           H  
ATOM   5592 1HB  LEU A 358      48.983 100.427  32.411  1.00 33.05           H  
ATOM   5593 2HB  LEU A 358      50.626 100.316  32.004  1.00 33.05           H  
ATOM   5594  HG  LEU A 358      48.507  98.442  31.076  1.00 33.05           H  
ATOM   5595 1HD1 LEU A 358      48.842  99.606  28.997  1.00 33.05           H  
ATOM   5596 2HD1 LEU A 358      48.363 100.709  30.269  1.00 33.05           H  
ATOM   5597 3HD1 LEU A 358      50.056 100.574  29.807  1.00 33.05           H  
ATOM   5598 1HD2 LEU A 358      50.062  97.639  29.507  1.00 33.05           H  
ATOM   5599 2HD2 LEU A 358      51.335  98.648  30.189  1.00 33.05           H  
ATOM   5600 3HD2 LEU A 358      50.634  97.375  31.127  1.00 33.05           H  
ATOM   5601  N   GLU A 359      49.864 100.448  35.286  1.00 21.13           N  
ATOM   5602  CA  GLU A 359      50.379 101.174  36.438  1.00 21.19           C  
ATOM   5603  C   GLU A 359      50.865 100.221  37.530  1.00 21.30           C  
ATOM   5604  O   GLU A 359      51.928 100.430  38.130  1.00 21.38           O  
ATOM   5605  CB  GLU A 359      49.290 102.078  37.024  1.00 27.64           C  
ATOM   5606  CG  GLU A 359      49.729 102.986  38.173  1.00 27.64           C  
ATOM   5607  CD  GLU A 359      48.623 103.873  38.667  1.00 27.64           C  
ATOM   5608  OE1 GLU A 359      47.578 103.882  38.065  1.00 27.64           O  
ATOM   5609  OE2 GLU A 359      48.812 104.523  39.666  1.00 27.64           O  
ATOM   5610  H   GLU A 359      48.908 100.655  34.978  1.00 25.36           H  
ATOM   5611  HA  GLU A 359      51.213 101.782  36.108  1.00 25.43           H  
ATOM   5612 1HB  GLU A 359      48.871 102.674  36.249  1.00 33.17           H  
ATOM   5613 2HB  GLU A 359      48.484 101.456  37.400  1.00 33.17           H  
ATOM   5614 1HG  GLU A 359      50.093 102.378  39.000  1.00 33.17           H  
ATOM   5615 2HG  GLU A 359      50.539 103.610  37.826  1.00 33.17           H  
ATOM   5616  N   TYR A 360      50.084  99.157  37.782  1.00 21.33           N  
ATOM   5617  CA  TYR A 360      50.409  98.223  38.854  1.00 21.45           C  
ATOM   5618  C   TYR A 360      50.999  96.846  38.487  1.00 21.59           C  
ATOM   5619  O   TYR A 360      51.401  96.115  39.395  1.00 21.69           O  
ATOM   5620  CB  TYR A 360      49.160  98.041  39.710  1.00 27.99           C  
ATOM   5621  CG  TYR A 360      48.771  99.316  40.396  1.00 27.99           C  
ATOM   5622  CD1 TYR A 360      47.714 100.067  39.913  1.00 27.99           C  
ATOM   5623  CD2 TYR A 360      49.489  99.754  41.494  1.00 27.99           C  
ATOM   5624  CE1 TYR A 360      47.382 101.251  40.519  1.00 27.99           C  
ATOM   5625  CE2 TYR A 360      49.153 100.939  42.104  1.00 27.99           C  
ATOM   5626  CZ  TYR A 360      48.109 101.689  41.618  1.00 27.99           C  
ATOM   5627  OH  TYR A 360      47.782 102.878  42.223  1.00 27.99           O  
ATOM   5628  H   TYR A 360      49.197  99.067  37.274  1.00 25.60           H  
ATOM   5629  HA  TYR A 360      51.155  98.712  39.476  1.00 25.74           H  
ATOM   5630 1HB  TYR A 360      48.335  97.753  39.071  1.00 33.59           H  
ATOM   5631 2HB  TYR A 360      49.310  97.262  40.454  1.00 33.59           H  
ATOM   5632  HD1 TYR A 360      47.152  99.731  39.051  1.00 33.59           H  
ATOM   5633  HD2 TYR A 360      50.324  99.164  41.873  1.00 33.59           H  
ATOM   5634  HE1 TYR A 360      46.556 101.847  40.132  1.00 33.59           H  
ATOM   5635  HE2 TYR A 360      49.718 101.290  42.967  1.00 33.59           H  
ATOM   5636  HH  TYR A 360      47.163 103.361  41.663  1.00 33.59           H  
ATOM   5637  N   GLY A 361      51.115  96.492  37.201  1.00 21.60           N  
ATOM   5638  CA  GLY A 361      51.670  95.188  36.820  1.00 21.73           C  
ATOM   5639  C   GLY A 361      50.698  94.026  37.058  1.00 21.83           C  
ATOM   5640  O   GLY A 361      51.108  92.916  37.408  1.00 21.98           O  
ATOM   5641  H   GLY A 361      50.762  97.096  36.461  1.00 25.92           H  
ATOM   5642 1HA  GLY A 361      51.931  95.227  35.766  1.00 26.08           H  
ATOM   5643 2HA  GLY A 361      52.592  95.014  37.369  1.00 26.08           H  
ATOM   5644  N   LEU A 362      49.410  94.299  36.897  1.00 21.76           N  
ATOM   5645  CA  LEU A 362      48.372  93.304  37.152  1.00 21.86           C  
ATOM   5646  C   LEU A 362      48.283  92.269  36.022  1.00 21.65           C  
ATOM   5647  O   LEU A 362      48.504  92.594  34.854  1.00 21.52           O  
ATOM   5648  CB  LEU A 362      47.022  94.016  37.341  1.00 28.57           C  
ATOM   5649  CG  LEU A 362      46.930  94.992  38.542  1.00 28.57           C  
ATOM   5650  CD1 LEU A 362      45.585  95.715  38.516  1.00 28.57           C  
ATOM   5651  CD2 LEU A 362      47.089  94.245  39.863  1.00 28.57           C  
ATOM   5652  H   LEU A 362      49.193  95.240  36.560  1.00 26.11           H  
ATOM   5653  HA  LEU A 362      48.648  92.798  38.064  1.00 26.23           H  
ATOM   5654 1HB  LEU A 362      46.847  94.575  36.471  1.00 34.28           H  
ATOM   5655 2HB  LEU A 362      46.217  93.300  37.424  1.00 34.28           H  
ATOM   5656  HG  LEU A 362      47.711  95.726  38.453  1.00 34.28           H  
ATOM   5657 1HD1 LEU A 362      45.538  96.412  39.352  1.00 34.28           H  
ATOM   5658 2HD1 LEU A 362      45.462  96.268  37.600  1.00 34.28           H  
ATOM   5659 3HD1 LEU A 362      44.778  94.987  38.604  1.00 34.28           H  
ATOM   5660 1HD2 LEU A 362      47.022  94.958  40.685  1.00 34.28           H  
ATOM   5661 2HD2 LEU A 362      46.296  93.502  39.962  1.00 34.28           H  
ATOM   5662 3HD2 LEU A 362      48.054  93.752  39.914  1.00 34.28           H  
ATOM   5663  N   PRO A 363      47.882  91.011  36.327  1.00 21.63           N  
ATOM   5664  CA  PRO A 363      47.800  89.866  35.419  1.00 21.46           C  
ATOM   5665  C   PRO A 363      46.687  89.860  34.354  1.00 21.53           C  
ATOM   5666  O   PRO A 363      45.889  88.919  34.251  1.00 21.66           O  
ATOM   5667  CB  PRO A 363      47.644  88.712  36.423  1.00 29.70           C  
ATOM   5668  CG  PRO A 363      46.939  89.295  37.562  1.00 29.70           C  
ATOM   5669  CD  PRO A 363      47.540  90.660  37.721  1.00 29.70           C  
ATOM   5670  HA  PRO A 363      48.775  89.760  34.945  1.00 25.75           H  
ATOM   5671 1HB  PRO A 363      47.070  87.885  35.992  1.00 35.64           H  
ATOM   5672 2HB  PRO A 363      48.634  88.311  36.693  1.00 35.64           H  
ATOM   5673 1HG  PRO A 363      45.898  89.330  37.331  1.00 35.64           H  
ATOM   5674 2HG  PRO A 363      47.054  88.661  38.446  1.00 35.64           H  
ATOM   5675 1HD  PRO A 363      46.818  91.325  38.163  1.00 35.64           H  
ATOM   5676 2HD  PRO A 363      48.457  90.578  38.331  1.00 35.64           H  
ATOM   5677  N   ILE A 364      46.705  90.902  33.538  1.00 21.44           N  
ATOM   5678  CA  ILE A 364      45.822  91.098  32.401  1.00 21.49           C  
ATOM   5679  C   ILE A 364      46.635  91.068  31.117  1.00 21.36           C  
ATOM   5680  O   ILE A 364      47.559  91.844  30.957  1.00 21.16           O  
ATOM   5681  CB  ILE A 364      45.019  92.422  32.569  1.00 28.06           C  
ATOM   5682  CG1 ILE A 364      44.056  92.358  33.879  1.00 28.06           C  
ATOM   5683  CG2 ILE A 364      44.251  92.852  31.292  1.00 28.06           C  
ATOM   5684  CD1 ILE A 364      42.961  91.310  33.847  1.00 28.06           C  
ATOM   5685  H   ILE A 364      47.418  91.613  33.722  1.00 25.73           H  
ATOM   5686  HA  ILE A 364      45.126  90.276  32.356  1.00 25.79           H  
ATOM   5687  HB  ILE A 364      45.750  93.195  32.776  1.00 33.67           H  
ATOM   5688 1HG1 ILE A 364      44.674  92.191  34.760  1.00 33.67           H  
ATOM   5689 2HG1 ILE A 364      43.528  93.289  33.987  1.00 33.67           H  
ATOM   5690 1HG2 ILE A 364      43.770  93.816  31.471  1.00 33.67           H  
ATOM   5691 2HG2 ILE A 364      44.945  92.951  30.452  1.00 33.67           H  
ATOM   5692 3HG2 ILE A 364      43.507  92.141  31.040  1.00 33.67           H  
ATOM   5693 1HD1 ILE A 364      42.369  91.368  34.727  1.00 33.67           H  
ATOM   5694 2HD1 ILE A 364      42.317  91.507  33.006  1.00 33.67           H  
ATOM   5695 3HD1 ILE A 364      43.381  90.314  33.776  1.00 33.67           H  
ATOM   5696  N   THR A 365      46.247  90.155  30.239  1.00 21.49           N  
ATOM   5697  CA  THR A 365      46.771  89.819  28.915  1.00 21.42           C  
ATOM   5698  C   THR A 365      45.833  90.387  27.856  1.00 21.35           C  
ATOM   5699  O   THR A 365      44.847  91.034  28.216  1.00 21.49           O  
ATOM   5700  CB  THR A 365      46.781  88.298  28.760  1.00 28.01           C  
ATOM   5701  OG1 THR A 365      45.401  87.852  28.752  1.00 28.01           O  
ATOM   5702  CG2 THR A 365      47.524  87.670  29.950  1.00 28.01           C  
ATOM   5703  H   THR A 365      45.485  89.572  30.551  1.00 25.79           H  
ATOM   5704  HA  THR A 365      47.769  90.244  28.789  1.00 25.70           H  
ATOM   5705  HB  THR A 365      47.260  88.018  27.821  1.00 33.61           H  
ATOM   5706  HG1 THR A 365      45.335  86.894  28.504  1.00 33.61           H  
ATOM   5707 1HG2 THR A 365      47.525  86.593  29.881  1.00 33.61           H  
ATOM   5708 2HG2 THR A 365      48.541  88.029  29.949  1.00 33.61           H  
ATOM   5709 3HG2 THR A 365      47.037  87.954  30.878  1.00 33.61           H  
ATOM   5710  N   GLU A 366      46.123  90.195  26.556  1.00 21.19           N  
ATOM   5711  CA  GLU A 366      45.226  90.726  25.525  1.00 21.11           C  
ATOM   5712  C   GLU A 366      43.804  90.151  25.588  1.00 21.31           C  
ATOM   5713  O   GLU A 366      42.844  90.913  25.438  1.00 21.29           O  
ATOM   5714  CB  GLU A 366      45.792  90.468  24.128  1.00 27.58           C  
ATOM   5715  CG  GLU A 366      47.049  91.252  23.786  1.00 27.58           C  
ATOM   5716  CD  GLU A 366      48.299  90.644  24.350  1.00 27.58           C  
ATOM   5717  OE1 GLU A 366      48.194  89.669  25.067  1.00 27.58           O  
ATOM   5718  OE2 GLU A 366      49.357  91.140  24.063  1.00 27.58           O  
ATOM   5719  H   GLU A 366      46.965  89.686  26.272  1.00 25.43           H  
ATOM   5720  HA  GLU A 366      45.158  91.804  25.671  1.00 25.33           H  
ATOM   5721 1HB  GLU A 366      46.018  89.405  24.019  1.00 33.10           H  
ATOM   5722 2HB  GLU A 366      45.036  90.715  23.384  1.00 33.10           H  
ATOM   5723 1HG  GLU A 366      47.144  91.300  22.702  1.00 33.10           H  
ATOM   5724 2HG  GLU A 366      46.937  92.270  24.154  1.00 33.10           H  
ATOM   5725  N   GLU A 367      43.639  88.830  25.828  1.00 21.50           N  
ATOM   5726  CA  GLU A 367      42.259  88.343  25.931  1.00 21.71           C  
ATOM   5727  C   GLU A 367      41.628  88.923  27.160  1.00 21.81           C  
ATOM   5728  O   GLU A 367      40.438  89.225  27.154  1.00 21.94           O  
ATOM   5729  CB  GLU A 367      42.076  86.834  25.998  1.00 28.31           C  
ATOM   5730  CG  GLU A 367      42.368  86.071  24.745  1.00 28.31           C  
ATOM   5731  CD  GLU A 367      41.932  84.618  24.876  1.00 28.31           C  
ATOM   5732  OE1 GLU A 367      41.579  84.210  25.968  1.00 28.31           O  
ATOM   5733  OE2 GLU A 367      41.952  83.917  23.890  1.00 28.31           O  
ATOM   5734  H   GLU A 367      44.440  88.216  25.913  1.00 25.80           H  
ATOM   5735  HA  GLU A 367      41.701  88.700  25.066  1.00 26.05           H  
ATOM   5736 1HB  GLU A 367      42.684  86.443  26.787  1.00 33.97           H  
ATOM   5737 2HB  GLU A 367      41.038  86.625  26.267  1.00 33.97           H  
ATOM   5738 1HG  GLU A 367      41.840  86.537  23.910  1.00 33.97           H  
ATOM   5739 2HG  GLU A 367      43.437  86.119  24.544  1.00 33.97           H  
ATOM   5740  N   HIS A 368      42.412  89.077  28.227  1.00 21.76           N  
ATOM   5741  CA  HIS A 368      41.843  89.607  29.440  1.00 21.86           C  
ATOM   5742  C   HIS A 368      41.398  91.056  29.212  1.00 21.72           C  
ATOM   5743  O   HIS A 368      40.317  91.454  29.638  1.00 21.81           O  
ATOM   5744  CB  HIS A 368      42.814  89.494  30.605  1.00 28.57           C  
ATOM   5745  CG  HIS A 368      43.068  88.091  31.090  1.00 28.57           C  
ATOM   5746  ND1 HIS A 368      43.823  87.788  32.240  1.00 28.57           N  
ATOM   5747  CD2 HIS A 368      42.688  86.903  30.574  1.00 28.57           C  
ATOM   5748  CE1 HIS A 368      43.858  86.484  32.391  1.00 28.57           C  
ATOM   5749  NE2 HIS A 368      43.179  85.926  31.401  1.00 28.57           N  
ATOM   5750  H   HIS A 368      43.391  88.780  28.190  1.00 26.11           H  
ATOM   5751  HA  HIS A 368      40.972  89.033  29.697  1.00 26.23           H  
ATOM   5752 1HB  HIS A 368      43.716  89.921  30.302  1.00 34.28           H  
ATOM   5753 2HB  HIS A 368      42.453  90.052  31.411  1.00 34.28           H  
ATOM   5754  HD1 HIS A 368      44.492  88.359  32.783  1.00 34.28           H  
ATOM   5755  HD2 HIS A 368      42.111  86.627  29.695  1.00 34.28           H  
ATOM   5756  HE1 HIS A 368      44.396  86.046  33.233  1.00 34.28           H  
ATOM   5757  N   MET A 369      42.174  91.836  28.476  1.00 21.53           N  
ATOM   5758  CA  MET A 369      41.772  93.197  28.172  1.00 21.40           C  
ATOM   5759  C   MET A 369      40.412  93.161  27.444  1.00 21.49           C  
ATOM   5760  O   MET A 369      39.478  93.887  27.804  1.00 21.50           O  
ATOM   5761  CB  MET A 369      42.875  93.850  27.351  1.00 28.01           C  
ATOM   5762  CG  MET A 369      42.638  95.285  26.923  1.00 28.01           C  
ATOM   5763  SD  MET A 369      43.994  95.965  25.949  1.00 28.01           S  
ATOM   5764  CE  MET A 369      43.841  95.037  24.422  1.00 28.01           C  
ATOM   5765  H   MET A 369      43.086  91.497  28.166  1.00 25.84           H  
ATOM   5766  HA  MET A 369      41.650  93.748  29.103  1.00 25.68           H  
ATOM   5767 1HB  MET A 369      43.802  93.793  27.909  1.00 33.61           H  
ATOM   5768 2HB  MET A 369      43.011  93.253  26.465  1.00 33.61           H  
ATOM   5769 1HG  MET A 369      41.741  95.316  26.305  1.00 33.61           H  
ATOM   5770 2HG  MET A 369      42.479  95.924  27.797  1.00 33.61           H  
ATOM   5771 1HE  MET A 369      44.604  95.369  23.720  1.00 33.61           H  
ATOM   5772 2HE  MET A 369      43.971  93.973  24.607  1.00 33.61           H  
ATOM   5773 3HE  MET A 369      42.848  95.214  23.991  1.00 33.61           H  
ATOM   5774  N   GLN A 370      40.275  92.254  26.469  1.00 21.59           N  
ATOM   5775  CA  GLN A 370      39.018  92.112  25.740  1.00 21.69           C  
ATOM   5776  C   GLN A 370      37.896  91.678  26.708  1.00 21.87           C  
ATOM   5777  O   GLN A 370      36.748  92.132  26.591  1.00 21.93           O  
ATOM   5778  CB  GLN A 370      39.172  91.079  24.626  1.00 28.32           C  
ATOM   5779  CG  GLN A 370      40.072  91.474  23.482  1.00 28.32           C  
ATOM   5780  CD  GLN A 370      40.286  90.299  22.536  1.00 28.32           C  
ATOM   5781  OE1 GLN A 370      39.946  89.158  22.880  1.00 28.32           O  
ATOM   5782  NE2 GLN A 370      40.840  90.561  21.361  1.00 28.32           N  
ATOM   5783  H   GLN A 370      41.086  91.688  26.198  1.00 25.91           H  
ATOM   5784  HA  GLN A 370      38.756  93.078  25.307  1.00 26.03           H  
ATOM   5785 1HB  GLN A 370      39.565  90.167  25.044  1.00 33.98           H  
ATOM   5786 2HB  GLN A 370      38.199  90.865  24.208  1.00 33.98           H  
ATOM   5787 1HG  GLN A 370      39.605  92.286  22.929  1.00 33.98           H  
ATOM   5788 2HG  GLN A 370      41.036  91.795  23.873  1.00 33.98           H  
ATOM   5789 1HE2 GLN A 370      40.997  89.822  20.705  1.00 33.98           H  
ATOM   5790 2HE2 GLN A 370      41.099  91.498  21.125  1.00 33.98           H  
ATOM   5791  N   PHE A 371      38.232  90.818  27.688  1.00 21.99           N  
ATOM   5792  CA  PHE A 371      37.278  90.360  28.693  1.00 22.20           C  
ATOM   5793  C   PHE A 371      36.860  91.540  29.560  1.00 22.17           C  
ATOM   5794  O   PHE A 371      35.751  91.572  30.052  1.00 22.31           O  
ATOM   5795  CB  PHE A 371      37.838  89.278  29.631  1.00 29.00           C  
ATOM   5796  CG  PHE A 371      38.102  87.874  29.077  1.00 29.00           C  
ATOM   5797  CD1 PHE A 371      37.433  87.339  27.990  1.00 29.00           C  
ATOM   5798  CD2 PHE A 371      39.068  87.081  29.692  1.00 29.00           C  
ATOM   5799  CE1 PHE A 371      37.744  86.070  27.528  1.00 29.00           C  
ATOM   5800  CE2 PHE A 371      39.371  85.831  29.228  1.00 29.00           C  
ATOM   5801  CZ  PHE A 371      38.715  85.329  28.142  1.00 29.00           C  
ATOM   5802  H   PHE A 371      39.179  90.432  27.687  1.00 26.39           H  
ATOM   5803  HA  PHE A 371      36.395  89.977  28.198  1.00 26.64           H  
ATOM   5804 1HB  PHE A 371      38.749  89.635  29.995  1.00 34.80           H  
ATOM   5805 2HB  PHE A 371      37.179  89.183  30.493  1.00 34.80           H  
ATOM   5806  HD1 PHE A 371      36.666  87.908  27.487  1.00 34.80           H  
ATOM   5807  HD2 PHE A 371      39.596  87.466  30.554  1.00 34.80           H  
ATOM   5808  HE1 PHE A 371      37.219  85.661  26.667  1.00 34.80           H  
ATOM   5809  HE2 PHE A 371      40.139  85.232  29.721  1.00 34.80           H  
ATOM   5810  HZ  PHE A 371      38.963  84.333  27.764  1.00 34.80           H  
ATOM   5811  N   VAL A 372      37.692  92.554  29.744  1.00 21.98           N  
ATOM   5812  CA  VAL A 372      37.236  93.663  30.573  1.00 21.95           C  
ATOM   5813  C   VAL A 372      35.977  94.269  29.937  1.00 21.94           C  
ATOM   5814  O   VAL A 372      35.007  94.565  30.645  1.00 22.03           O  
ATOM   5815  CB  VAL A 372      38.312  94.747  30.705  1.00 28.75           C  
ATOM   5816  CG1 VAL A 372      37.741  95.951  31.402  1.00 28.75           C  
ATOM   5817  CG2 VAL A 372      39.493  94.238  31.457  1.00 28.75           C  
ATOM   5818  H   VAL A 372      38.645  92.519  29.368  1.00 26.38           H  
ATOM   5819  HA  VAL A 372      36.986  93.287  31.563  1.00 26.34           H  
ATOM   5820  HB  VAL A 372      38.620  95.038  29.719  1.00 34.50           H  
ATOM   5821 1HG1 VAL A 372      38.469  96.713  31.483  1.00 34.50           H  
ATOM   5822 2HG1 VAL A 372      36.914  96.331  30.838  1.00 34.50           H  
ATOM   5823 3HG1 VAL A 372      37.408  95.674  32.408  1.00 34.50           H  
ATOM   5824 1HG2 VAL A 372      40.217  95.008  31.479  1.00 34.50           H  
ATOM   5825 2HG2 VAL A 372      39.199  93.978  32.468  1.00 34.50           H  
ATOM   5826 3HG2 VAL A 372      39.910  93.384  30.963  1.00 34.50           H  
ATOM   5827  N   ASP A 373      35.989  94.461  28.608  1.00 21.84           N  
ATOM   5828  CA  ASP A 373      34.767  94.951  27.944  1.00 21.85           C  
ATOM   5829  C   ASP A 373      33.642  93.896  27.876  1.00 22.06           C  
ATOM   5830  O   ASP A 373      32.461  94.235  27.989  1.00 22.15           O  
ATOM   5831  CB  ASP A 373      34.996  95.433  26.499  1.00 28.59           C  
ATOM   5832  CG  ASP A 373      35.678  96.799  26.318  1.00 28.59           C  
ATOM   5833  OD1 ASP A 373      35.802  97.558  27.267  1.00 28.59           O  
ATOM   5834  OD2 ASP A 373      35.997  97.103  25.204  1.00 28.59           O  
ATOM   5835  H   ASP A 373      36.861  94.245  28.099  1.00 26.21           H  
ATOM   5836  HA  ASP A 373      34.391  95.794  28.521  1.00 26.22           H  
ATOM   5837 1HB  ASP A 373      35.613  94.687  25.987  1.00 34.31           H  
ATOM   5838 2HB  ASP A 373      34.037  95.456  25.978  1.00 34.31           H  
ATOM   5839  N   ARG A 374      33.998  92.621  27.669  1.00 22.17           N  
ATOM   5840  CA  ARG A 374      32.979  91.571  27.512  1.00 22.37           C  
ATOM   5841  C   ARG A 374      32.402  90.987  28.829  1.00 22.63           C  
ATOM   5842  O   ARG A 374      31.320  90.398  28.820  1.00 22.72           O  
ATOM   5843  CB  ARG A 374      33.543  90.423  26.672  1.00 29.24           C  
ATOM   5844  CG  ARG A 374      33.888  90.797  25.210  1.00 29.24           C  
ATOM   5845  CD  ARG A 374      34.521  89.672  24.411  1.00 29.24           C  
ATOM   5846  NE  ARG A 374      35.860  89.268  24.907  1.00 29.24           N  
ATOM   5847  CZ  ARG A 374      36.654  88.315  24.328  1.00 29.24           C  
ATOM   5848  NH1 ARG A 374      36.267  87.705  23.238  1.00 29.24           N  
ATOM   5849  NH2 ARG A 374      37.829  87.992  24.847  1.00 29.24           N  
ATOM   5850  H   ARG A 374      34.992  92.399  27.557  1.00 26.60           H  
ATOM   5851  HA  ARG A 374      32.151  92.008  26.958  1.00 26.84           H  
ATOM   5852 1HB  ARG A 374      34.432  90.046  27.139  1.00 35.09           H  
ATOM   5853 2HB  ARG A 374      32.818  89.610  26.645  1.00 35.09           H  
ATOM   5854 1HG  ARG A 374      32.974  91.094  24.698  1.00 35.09           H  
ATOM   5855 2HG  ARG A 374      34.584  91.636  25.209  1.00 35.09           H  
ATOM   5856 1HD  ARG A 374      33.867  88.800  24.440  1.00 35.09           H  
ATOM   5857 2HD  ARG A 374      34.628  90.002  23.377  1.00 35.09           H  
ATOM   5858  HE  ARG A 374      36.209  89.730  25.736  1.00 35.09           H  
ATOM   5859 1HH1 ARG A 374      35.382  87.949  22.786  1.00 35.09           H  
ATOM   5860 2HH1 ARG A 374      36.856  87.011  22.808  1.00 35.09           H  
ATOM   5861 1HH2 ARG A 374      38.161  88.436  25.706  1.00 35.09           H  
ATOM   5862 2HH2 ARG A 374      38.402  87.293  24.392  1.00 35.09           H  
ATOM   5863  N   PHE A 375      33.117  91.140  29.940  1.00 22.76           N  
ATOM   5864  CA  PHE A 375      32.739  90.643  31.260  1.00 23.04           C  
ATOM   5865  C   PHE A 375      31.763  91.539  31.992  1.00 23.07           C  
ATOM   5866  O   PHE A 375      31.978  92.742  32.143  1.00 23.07           O  
ATOM   5867  CB  PHE A 375      33.992  90.454  32.136  1.00 30.14           C  
ATOM   5868  CG  PHE A 375      33.726  90.039  33.552  1.00 30.14           C  
ATOM   5869  CD1 PHE A 375      33.165  88.819  33.859  1.00 30.14           C  
ATOM   5870  CD2 PHE A 375      34.073  90.889  34.592  1.00 30.14           C  
ATOM   5871  CE1 PHE A 375      32.926  88.473  35.163  1.00 30.14           C  
ATOM   5872  CE2 PHE A 375      33.853  90.534  35.888  1.00 30.14           C  
ATOM   5873  CZ  PHE A 375      33.265  89.328  36.170  1.00 30.14           C  
ATOM   5874  H   PHE A 375      34.023  91.580  29.875  1.00 27.31           H  
ATOM   5875  HA  PHE A 375      32.266  89.673  31.126  1.00 27.65           H  
ATOM   5876 1HB  PHE A 375      34.653  89.722  31.681  1.00 36.17           H  
ATOM   5877 2HB  PHE A 375      34.539  91.397  32.171  1.00 36.17           H  
ATOM   5878  HD1 PHE A 375      32.896  88.133  33.057  1.00 36.17           H  
ATOM   5879  HD2 PHE A 375      34.528  91.855  34.361  1.00 36.17           H  
ATOM   5880  HE1 PHE A 375      32.465  87.513  35.395  1.00 36.17           H  
ATOM   5881  HE2 PHE A 375      34.135  91.213  36.698  1.00 36.17           H  
ATOM   5882  HZ  PHE A 375      33.069  89.046  37.195  1.00 36.17           H  
ATOM   5883  N   VAL A 376      30.699  90.916  32.472  1.00 23.12           N  
ATOM   5884  CA  VAL A 376      29.656  91.569  33.230  1.00 23.17           C  
ATOM   5885  C   VAL A 376      29.528  90.897  34.586  1.00 23.52           C  
ATOM   5886  O   VAL A 376      29.335  89.685  34.665  1.00 23.83           O  
ATOM   5887  CB  VAL A 376      28.322  91.471  32.457  1.00 30.42           C  
ATOM   5888  CG1 VAL A 376      27.145  92.092  33.238  1.00 30.42           C  
ATOM   5889  CG2 VAL A 376      28.463  92.178  31.099  1.00 30.42           C  
ATOM   5890  H   VAL A 376      30.615  89.924  32.300  1.00 27.74           H  
ATOM   5891  HA  VAL A 376      29.921  92.618  33.371  1.00 27.80           H  
ATOM   5892  HB  VAL A 376      28.108  90.438  32.309  1.00 36.50           H  
ATOM   5893 1HG1 VAL A 376      26.228  91.980  32.660  1.00 36.50           H  
ATOM   5894 2HG1 VAL A 376      27.021  91.592  34.203  1.00 36.50           H  
ATOM   5895 3HG1 VAL A 376      27.329  93.141  33.401  1.00 36.50           H  
ATOM   5896 1HG2 VAL A 376      27.530  92.083  30.544  1.00 36.50           H  
ATOM   5897 2HG2 VAL A 376      28.687  93.236  31.262  1.00 36.50           H  
ATOM   5898 3HG2 VAL A 376      29.270  91.723  30.521  1.00 36.50           H  
ATOM   5899  N   VAL A 377      29.617  91.688  35.639  1.00 23.47           N  
ATOM   5900  CA  VAL A 377      29.492  91.209  36.998  1.00 23.79           C  
ATOM   5901  C   VAL A 377      27.993  91.047  37.320  1.00 23.79           C  
ATOM   5902  O   VAL A 377      27.224  91.944  36.995  1.00 23.45           O  
ATOM   5903  CB  VAL A 377      30.097  92.248  37.970  1.00 31.18           C  
ATOM   5904  CG1 VAL A 377      29.917  91.810  39.369  1.00 31.18           C  
ATOM   5905  CG2 VAL A 377      31.561  92.438  37.693  1.00 31.18           C  
ATOM   5906  H   VAL A 377      29.782  92.669  35.468  1.00 28.16           H  
ATOM   5907  HA  VAL A 377      30.051  90.285  37.093  1.00 28.55           H  
ATOM   5908  HB  VAL A 377      29.568  93.191  37.848  1.00 37.42           H  
ATOM   5909 1HG1 VAL A 377      30.322  92.564  40.042  1.00 37.42           H  
ATOM   5910 2HG1 VAL A 377      28.880  91.673  39.582  1.00 37.42           H  
ATOM   5911 3HG1 VAL A 377      30.438  90.863  39.517  1.00 37.42           H  
ATOM   5912 1HG2 VAL A 377      31.973  93.176  38.380  1.00 37.42           H  
ATOM   5913 2HG2 VAL A 377      32.065  91.492  37.844  1.00 37.42           H  
ATOM   5914 3HG2 VAL A 377      31.712  92.774  36.668  1.00 37.42           H  
ATOM   5915  N   PRO A 378      27.514  89.890  37.798  1.00 24.15           N  
ATOM   5916  CA  PRO A 378      26.145  89.670  38.248  1.00 24.21           C  
ATOM   5917  C   PRO A 378      25.809  90.524  39.484  1.00 24.14           C  
ATOM   5918  O   PRO A 378      26.674  90.739  40.343  1.00 24.21           O  
ATOM   5919  CB  PRO A 378      26.126  88.165  38.561  1.00 33.82           C  
ATOM   5920  CG  PRO A 378      27.286  87.583  37.786  1.00 33.82           C  
ATOM   5921  CD  PRO A 378      28.337  88.668  37.751  1.00 33.82           C  
ATOM   5922  HA  PRO A 378      25.464  89.914  37.417  1.00 29.05           H  
ATOM   5923 1HB  PRO A 378      26.172  87.992  39.640  1.00 40.58           H  
ATOM   5924 2HB  PRO A 378      25.185  87.731  38.216  1.00 40.58           H  
ATOM   5925 1HG  PRO A 378      27.646  86.654  38.248  1.00 40.58           H  
ATOM   5926 2HG  PRO A 378      26.949  87.310  36.772  1.00 40.58           H  
ATOM   5927 1HD  PRO A 378      29.029  88.614  38.600  1.00 40.58           H  
ATOM   5928 2HD  PRO A 378      28.847  88.565  36.786  1.00 40.58           H  
ATOM   5929  N   GLU A 379      24.543  90.900  39.647  1.00 24.04           N  
ATOM   5930  CA  GLU A 379      24.081  91.654  40.826  1.00 23.98           C  
ATOM   5931  C   GLU A 379      24.397  91.005  42.187  1.00 24.33           C  
ATOM   5932  O   GLU A 379      24.442  91.689  43.213  1.00 24.27           O  
ATOM   5933  CB  GLU A 379      22.588  91.995  40.715  1.00 31.60           C  
ATOM   5934  CG  GLU A 379      22.268  93.101  39.663  1.00 31.60           C  
ATOM   5935  CD  GLU A 379      22.809  94.469  40.081  1.00 31.60           C  
ATOM   5936  OE1 GLU A 379      22.712  94.750  41.244  1.00 31.60           O  
ATOM   5937  OE2 GLU A 379      23.304  95.229  39.260  1.00 31.60           O  
ATOM   5938  H   GLU A 379      23.883  90.707  38.907  1.00 28.85           H  
ATOM   5939  HA  GLU A 379      24.588  92.598  40.806  1.00 28.78           H  
ATOM   5940 1HB  GLU A 379      22.019  91.111  40.468  1.00 37.92           H  
ATOM   5941 2HB  GLU A 379      22.229  92.347  41.684  1.00 37.92           H  
ATOM   5942 1HG  GLU A 379      22.721  92.816  38.731  1.00 37.92           H  
ATOM   5943 2HG  GLU A 379      21.197  93.175  39.508  1.00 37.92           H  
ATOM   5944  N   ASN A 380      24.693  89.699  42.191  1.00 24.71           N  
ATOM   5945  CA  ASN A 380      25.021  88.932  43.400  1.00 25.10           C  
ATOM   5946  C   ASN A 380      26.365  89.352  44.004  1.00 25.12           C  
ATOM   5947  O   ASN A 380      26.686  89.007  45.152  1.00 25.38           O  
ATOM   5948  CB  ASN A 380      25.064  87.451  43.093  1.00 32.99           C  
ATOM   5949  CG  ASN A 380      23.719  86.871  42.841  1.00 32.99           C  
ATOM   5950  OD1 ASN A 380      22.687  87.454  43.196  1.00 32.99           O  
ATOM   5951  ND2 ASN A 380      23.704  85.715  42.233  1.00 32.99           N  
ATOM   5952  H   ASN A 380      24.668  89.214  41.308  1.00 29.65           H  
ATOM   5953  HA  ASN A 380      24.251  89.123  44.149  1.00 30.12           H  
ATOM   5954 1HB  ASN A 380      25.686  87.288  42.212  1.00 39.59           H  
ATOM   5955 2HB  ASN A 380      25.532  86.921  43.922  1.00 39.59           H  
ATOM   5956 1HD2 ASN A 380      22.832  85.264  42.039  1.00 39.59           H  
ATOM   5957 2HD2 ASN A 380      24.561  85.272  41.968  1.00 39.59           H  
ATOM   5958  N   TYR A 381      27.149  90.045  43.186  1.00 24.88           N  
ATOM   5959  CA  TYR A 381      28.460  90.537  43.531  1.00 24.90           C  
ATOM   5960  C   TYR A 381      28.433  92.059  43.544  1.00 24.48           C  
ATOM   5961  O   TYR A 381      29.140  92.694  44.310  1.00 24.53           O  
ATOM   5962  CB  TYR A 381      29.436  90.059  42.490  1.00 32.86           C  
ATOM   5963  CG  TYR A 381      29.452  88.602  42.337  1.00 32.86           C  
ATOM   5964  CD1 TYR A 381      28.661  88.028  41.385  1.00 32.86           C  
ATOM   5965  CD2 TYR A 381      30.232  87.845  43.118  1.00 32.86           C  
ATOM   5966  CE1 TYR A 381      28.648  86.672  41.227  1.00 32.86           C  
ATOM   5967  CE2 TYR A 381      30.242  86.481  42.981  1.00 32.86           C  
ATOM   5968  CZ  TYR A 381      29.446  85.892  42.034  1.00 32.86           C  
ATOM   5969  OH  TYR A 381      29.440  84.526  41.886  1.00 32.86           O  
ATOM   5970  H   TYR A 381      26.802  90.249  42.251  1.00 29.86           H  
ATOM   5971  HA  TYR A 381      28.740  90.183  44.525  1.00 29.88           H  
ATOM   5972 1HB  TYR A 381      29.166  90.482  41.552  1.00 39.43           H  
ATOM   5973 2HB  TYR A 381      30.415  90.392  42.754  1.00 39.43           H  
ATOM   5974  HD1 TYR A 381      28.041  88.658  40.765  1.00 39.43           H  
ATOM   5975  HD2 TYR A 381      30.839  88.326  43.846  1.00 39.43           H  
ATOM   5976  HE1 TYR A 381      28.014  86.212  40.478  1.00 39.43           H  
ATOM   5977  HE2 TYR A 381      30.875  85.867  43.622  1.00 39.43           H  
ATOM   5978  HH  TYR A 381      30.036  84.133  42.531  1.00 39.43           H  
ATOM   5979  N   ILE A 382      27.581  92.661  42.719  1.00 24.09           N  
ATOM   5980  CA  ILE A 382      27.549  94.118  42.650  1.00 23.69           C  
ATOM   5981  C   ILE A 382      27.101  94.727  43.968  1.00 23.76           C  
ATOM   5982  O   ILE A 382      27.702  95.691  44.446  1.00 23.65           O  
ATOM   5983  CB  ILE A 382      26.636  94.638  41.529  1.00 31.33           C  
ATOM   5984  CG1 ILE A 382      27.243  94.238  40.178  1.00 31.33           C  
ATOM   5985  CG2 ILE A 382      26.503  96.165  41.620  1.00 31.33           C  
ATOM   5986  CD1 ILE A 382      26.370  94.407  39.002  1.00 31.33           C  
ATOM   5987  H   ILE A 382      27.030  92.093  42.078  1.00 28.91           H  
ATOM   5988  HA  ILE A 382      28.544  94.458  42.457  1.00 28.43           H  
ATOM   5989  HB  ILE A 382      25.661  94.218  41.627  1.00 37.60           H  
ATOM   5990 1HG1 ILE A 382      28.131  94.810  40.010  1.00 37.60           H  
ATOM   5991 2HG1 ILE A 382      27.500  93.210  40.232  1.00 37.60           H  
ATOM   5992 1HG2 ILE A 382      25.850  96.527  40.830  1.00 37.60           H  
ATOM   5993 2HG2 ILE A 382      26.073  96.443  42.567  1.00 37.60           H  
ATOM   5994 3HG2 ILE A 382      27.484  96.634  41.522  1.00 37.60           H  
ATOM   5995 1HD1 ILE A 382      26.899  94.080  38.132  1.00 37.60           H  
ATOM   5996 2HD1 ILE A 382      25.480  93.815  39.110  1.00 37.60           H  
ATOM   5997 3HD1 ILE A 382      26.091  95.441  38.878  1.00 37.60           H  
ATOM   5998  N   THR A 383      26.043  94.180  44.566  1.00 23.96           N  
ATOM   5999  CA  THR A 383      25.554  94.748  45.817  1.00 24.05           C  
ATOM   6000  C   THR A 383      26.345  94.233  47.020  1.00 24.42           C  
ATOM   6001  O   THR A 383      26.207  94.744  48.134  1.00 24.62           O  
ATOM   6002  CB  THR A 383      24.057  94.462  46.007  1.00 31.64           C  
ATOM   6003  OG1 THR A 383      23.840  93.051  46.094  1.00 31.64           O  
ATOM   6004  CG2 THR A 383      23.296  95.010  44.801  1.00 31.64           C  
ATOM   6005  H   THR A 383      25.544  93.385  44.138  1.00 28.75           H  
ATOM   6006  HA  THR A 383      25.685  95.827  45.775  1.00 28.86           H  
ATOM   6007  HB  THR A 383      23.704  94.939  46.919  1.00 37.97           H  
ATOM   6008  HG1 THR A 383      22.936  92.888  46.377  1.00 37.97           H  
ATOM   6009 1HG2 THR A 383      22.233  94.813  44.922  1.00 37.97           H  
ATOM   6010 2HG2 THR A 383      23.459  96.077  44.731  1.00 37.97           H  
ATOM   6011 3HG2 THR A 383      23.647  94.531  43.883  1.00 37.97           H  
ATOM   6012  N   ASN A 384      27.179  93.227  46.779  1.00 24.54           N  
ATOM   6013  CA  ASN A 384      28.025  92.586  47.775  1.00 24.90           C  
ATOM   6014  C   ASN A 384      29.411  92.259  47.197  1.00 24.78           C  
ATOM   6015  O   ASN A 384      29.724  91.070  47.065  1.00 24.74           O  
ATOM   6016  CB  ASN A 384      27.384  91.300  48.269  1.00 32.72           C  
ATOM   6017  CG  ASN A 384      26.087  91.501  48.987  1.00 32.72           C  
ATOM   6018  OD1 ASN A 384      26.070  91.873  50.168  1.00 32.72           O  
ATOM   6019  ND2 ASN A 384      24.997  91.256  48.310  1.00 32.72           N  
ATOM   6020  H   ASN A 384      27.230  92.915  45.818  1.00 29.45           H  
ATOM   6021  HA  ASN A 384      28.153  93.264  48.619  1.00 29.88           H  
ATOM   6022 1HB  ASN A 384      27.202  90.644  47.413  1.00 39.26           H  
ATOM   6023 2HB  ASN A 384      28.073  90.779  48.935  1.00 39.26           H  
ATOM   6024 1HD2 ASN A 384      24.105  91.374  48.740  1.00 39.26           H  
ATOM   6025 2HD2 ASN A 384      25.059  90.961  47.354  1.00 39.26           H  
ATOM   6026  N   PRO A 385      30.288  93.265  46.930  1.00 24.75           N  
ATOM   6027  CA  PRO A 385      31.582  93.149  46.247  1.00 24.62           C  
ATOM   6028  C   PRO A 385      32.527  92.175  46.935  1.00 24.85           C  
ATOM   6029  O   PRO A 385      33.451  91.642  46.329  1.00 24.71           O  
ATOM   6030  CB  PRO A 385      32.129  94.572  46.317  1.00 34.43           C  
ATOM   6031  CG  PRO A 385      30.917  95.451  46.448  1.00 34.43           C  
ATOM   6032  CD  PRO A 385      29.963  94.668  47.314  1.00 34.43           C  
ATOM   6033  HA  PRO A 385      31.412  92.852  45.205  1.00 29.54           H  
ATOM   6034 1HB  PRO A 385      32.830  94.664  47.158  1.00 41.32           H  
ATOM   6035 2HB  PRO A 385      32.680  94.786  45.398  1.00 41.32           H  
ATOM   6036 1HG  PRO A 385      31.187  96.431  46.869  1.00 41.32           H  
ATOM   6037 2HG  PRO A 385      30.480  95.645  45.447  1.00 41.32           H  
ATOM   6038 1HD  PRO A 385      30.152  94.843  48.381  1.00 41.32           H  
ATOM   6039 2HD  PRO A 385      28.974  94.974  47.016  1.00 41.32           H  
ATOM   6040  N   ALA A 386      32.297  91.921  48.215  1.00 25.23           N  
ATOM   6041  CA  ALA A 386      33.108  90.981  48.966  1.00 25.49           C  
ATOM   6042  C   ALA A 386      33.154  89.631  48.252  1.00 25.26           C  
ATOM   6043  O   ALA A 386      34.178  88.937  48.250  1.00 25.35           O  
ATOM   6044  CB  ALA A 386      32.543  90.800  50.359  1.00 33.58           C  
ATOM   6045  H   ALA A 386      31.534  92.382  48.684  1.00 30.28           H  
ATOM   6046  HA  ALA A 386      34.123  91.373  49.029  1.00 30.59           H  
ATOM   6047 1HB  ALA A 386      33.168  90.101  50.915  1.00 40.30           H  
ATOM   6048 2HB  ALA A 386      32.525  91.759  50.871  1.00 40.30           H  
ATOM   6049 3HB  ALA A 386      31.529  90.403  50.289  1.00 40.30           H  
ATOM   6050  N   ASN A 387      32.030  89.270  47.620  1.00 25.00           N  
ATOM   6051  CA  ASN A 387      31.870  87.993  46.963  1.00 24.78           C  
ATOM   6052  C   ASN A 387      32.659  87.854  45.665  1.00 24.34           C  
ATOM   6053  O   ASN A 387      32.740  86.752  45.130  1.00 24.12           O  
ATOM   6054  CB  ASN A 387      30.398  87.778  46.644  1.00 32.78           C  
ATOM   6055  CG  ASN A 387      29.537  87.544  47.829  1.00 32.78           C  
ATOM   6056  OD1 ASN A 387      29.993  87.090  48.890  1.00 32.78           O  
ATOM   6057  ND2 ASN A 387      28.263  87.848  47.682  1.00 32.78           N  
ATOM   6058  H   ASN A 387      31.224  89.904  47.605  1.00 30.00           H  
ATOM   6059  HA  ASN A 387      32.216  87.215  47.643  1.00 29.74           H  
ATOM   6060 1HB  ASN A 387      30.015  88.650  46.112  1.00 39.34           H  
ATOM   6061 2HB  ASN A 387      30.297  86.925  45.983  1.00 39.34           H  
ATOM   6062 1HD2 ASN A 387      27.631  87.711  48.444  1.00 39.34           H  
ATOM   6063 2HD2 ASN A 387      27.899  88.230  46.795  1.00 39.34           H  
ATOM   6064  N   LEU A 388      33.185  88.948  45.110  1.00 24.20           N  
ATOM   6065  CA  LEU A 388      33.885  88.866  43.833  1.00 23.78           C  
ATOM   6066  C   LEU A 388      35.116  87.953  43.908  1.00 23.74           C  
ATOM   6067  O   LEU A 388      35.980  88.181  44.757  1.00 23.79           O  
ATOM   6068  CB  LEU A 388      34.366  90.279  43.442  1.00 31.46           C  
ATOM   6069  CG  LEU A 388      33.309  91.312  42.991  1.00 31.46           C  
ATOM   6070  CD1 LEU A 388      33.948  92.731  42.972  1.00 31.46           C  
ATOM   6071  CD2 LEU A 388      32.834  90.966  41.574  1.00 31.46           C  
ATOM   6072  H   LEU A 388      33.135  89.845  45.601  1.00 29.04           H  
ATOM   6073  HA  LEU A 388      33.182  88.523  43.094  1.00 28.54           H  
ATOM   6074 1HB  LEU A 388      34.869  90.704  44.307  1.00 37.75           H  
ATOM   6075 2HB  LEU A 388      35.089  90.188  42.644  1.00 37.75           H  
ATOM   6076  HG  LEU A 388      32.472  91.306  43.684  1.00 37.75           H  
ATOM   6077 1HD1 LEU A 388      33.205  93.459  42.660  1.00 37.75           H  
ATOM   6078 2HD1 LEU A 388      34.295  92.979  43.978  1.00 37.75           H  
ATOM   6079 3HD1 LEU A 388      34.795  92.755  42.278  1.00 37.75           H  
ATOM   6080 1HD2 LEU A 388      32.109  91.706  41.268  1.00 37.75           H  
ATOM   6081 2HD2 LEU A 388      33.686  90.987  40.891  1.00 37.75           H  
ATOM   6082 3HD2 LEU A 388      32.383  89.980  41.544  1.00 37.75           H  
ATOM   6083  N   PRO A 389      35.237  86.919  43.038  1.00 23.64           N  
ATOM   6084  CA  PRO A 389      36.388  86.034  42.919  1.00 23.61           C  
ATOM   6085  C   PRO A 389      37.611  86.838  42.530  1.00 23.42           C  
ATOM   6086  O   PRO A 389      37.470  87.785  41.750  1.00 23.25           O  
ATOM   6087  CB  PRO A 389      35.984  85.079  41.787  1.00 32.92           C  
ATOM   6088  CG  PRO A 389      34.469  85.090  41.787  1.00 32.92           C  
ATOM   6089  CD  PRO A 389      34.072  86.488  42.221  1.00 32.92           C  
ATOM   6090  HA  PRO A 389      36.545  85.501  43.870  1.00 28.33           H  
ATOM   6091 1HB  PRO A 389      36.413  85.419  40.842  1.00 39.50           H  
ATOM   6092 2HB  PRO A 389      36.400  84.079  41.974  1.00 39.50           H  
ATOM   6093 1HG  PRO A 389      34.093  84.843  40.779  1.00 39.50           H  
ATOM   6094 2HG  PRO A 389      34.084  84.314  42.464  1.00 39.50           H  
ATOM   6095 1HD  PRO A 389      33.901  87.142  41.388  1.00 39.50           H  
ATOM   6096 2HD  PRO A 389      33.184  86.372  42.834  1.00 39.50           H  
ATOM   6097  N   GLY A 390      38.794  86.413  42.982  1.00 23.45           N  
ATOM   6098  CA  GLY A 390      40.062  87.069  42.641  1.00 23.27           C  
ATOM   6099  C   GLY A 390      40.106  87.557  41.194  1.00 23.18           C  
ATOM   6100  O   GLY A 390      40.403  88.726  40.920  1.00 23.10           O  
ATOM   6101  H   GLY A 390      38.819  85.622  43.614  1.00 28.14           H  
ATOM   6102 1HA  GLY A 390      40.222  87.911  43.314  1.00 27.92           H  
ATOM   6103 2HA  GLY A 390      40.884  86.371  42.812  1.00 27.92           H  
ATOM   6104  N   TRP A 391      39.904  86.637  40.256  1.00 23.19           N  
ATOM   6105  CA  TRP A 391      39.974  87.026  38.863  1.00 23.11           C  
ATOM   6106  C   TRP A 391      38.955  88.084  38.444  1.00 22.93           C  
ATOM   6107  O   TRP A 391      39.277  88.930  37.614  1.00 22.90           O  
ATOM   6108  CB  TRP A 391      39.821  85.802  37.957  1.00 30.39           C  
ATOM   6109  CG  TRP A 391      38.449  85.135  37.961  1.00 30.39           C  
ATOM   6110  CD1 TRP A 391      38.044  84.114  38.765  1.00 30.39           C  
ATOM   6111  CD2 TRP A 391      37.321  85.416  37.081  1.00 30.39           C  
ATOM   6112  NE1 TRP A 391      36.754  83.750  38.453  1.00 30.39           N  
ATOM   6113  CE2 TRP A 391      36.305  84.534  37.423  1.00 30.39           C  
ATOM   6114  CE3 TRP A 391      37.108  86.323  36.051  1.00 30.39           C  
ATOM   6115  CZ2 TRP A 391      35.086  84.532  36.761  1.00 30.39           C  
ATOM   6116  CZ3 TRP A 391      35.906  86.334  35.385  1.00 30.39           C  
ATOM   6117  CH2 TRP A 391      34.915  85.458  35.726  1.00 30.39           C  
ATOM   6118  H   TRP A 391      39.680  85.692  40.522  1.00 27.83           H  
ATOM   6119  HA  TRP A 391      40.966  87.438  38.693  1.00 27.73           H  
ATOM   6120 1HB  TRP A 391      40.049  86.089  36.932  1.00 36.47           H  
ATOM   6121 2HB  TRP A 391      40.554  85.054  38.249  1.00 36.47           H  
ATOM   6122  HD1 TRP A 391      38.648  83.646  39.536  1.00 36.47           H  
ATOM   6123  HE1 TRP A 391      36.224  83.014  38.900  1.00 36.47           H  
ATOM   6124  HE3 TRP A 391      37.867  86.998  35.789  1.00 36.47           H  
ATOM   6125  HZ2 TRP A 391      34.284  83.840  37.023  1.00 36.47           H  
ATOM   6126  HZ3 TRP A 391      35.770  87.057  34.579  1.00 36.47           H  
ATOM   6127  HH2 TRP A 391      33.975  85.486  35.181  1.00 36.47           H  
ATOM   6128  N   THR A 392      37.768  88.125  39.057  1.00 22.82           N  
ATOM   6129  CA  THR A 392      36.768  89.089  38.613  1.00 22.65           C  
ATOM   6130  C   THR A 392      37.189  90.454  39.058  1.00 22.31           C  
ATOM   6131  O   THR A 392      37.027  91.428  38.319  1.00 22.17           O  
ATOM   6132  CB  THR A 392      35.376  88.823  39.182  1.00 29.78           C  
ATOM   6133  OG1 THR A 392      35.414  88.902  40.584  1.00 29.78           O  
ATOM   6134  CG2 THR A 392      34.862  87.510  38.771  1.00 29.78           C  
ATOM   6135  H   THR A 392      37.553  87.490  39.815  1.00 27.38           H  
ATOM   6136  HA  THR A 392      36.707  89.073  37.528  1.00 27.18           H  
ATOM   6137  HB  THR A 392      34.710  89.595  38.818  1.00 35.74           H  
ATOM   6138  HG1 THR A 392      36.031  88.238  40.947  1.00 35.74           H  
ATOM   6139 1HG2 THR A 392      33.866  87.359  39.162  1.00 35.74           H  
ATOM   6140 2HG2 THR A 392      34.829  87.475  37.707  1.00 35.74           H  
ATOM   6141 3HG2 THR A 392      35.518  86.739  39.140  1.00 35.74           H  
ATOM   6142  N   ARG A 393      37.820  90.498  40.233  1.00 22.21           N  
ATOM   6143  CA  ARG A 393      38.286  91.736  40.829  1.00 21.91           C  
ATOM   6144  C   ARG A 393      39.311  92.391  39.889  1.00 21.86           C  
ATOM   6145  O   ARG A 393      39.389  93.616  39.799  1.00 21.63           O  
ATOM   6146  CB  ARG A 393      38.908  91.480  42.201  1.00 28.79           C  
ATOM   6147  CG  ARG A 393      37.912  91.023  43.315  1.00 28.79           C  
ATOM   6148  CD  ARG A 393      38.605  90.789  44.622  1.00 28.79           C  
ATOM   6149  NE  ARG A 393      37.691  90.279  45.693  1.00 28.79           N  
ATOM   6150  CZ  ARG A 393      37.990  90.271  47.027  1.00 28.79           C  
ATOM   6151  NH1 ARG A 393      39.148  90.761  47.440  1.00 28.79           N  
ATOM   6152  NH2 ARG A 393      37.135  89.783  47.935  1.00 28.79           N  
ATOM   6153  H   ARG A 393      37.879  89.617  40.753  1.00 26.65           H  
ATOM   6154  HA  ARG A 393      37.433  92.404  40.950  1.00 26.29           H  
ATOM   6155 1HB  ARG A 393      39.674  90.725  42.117  1.00 34.55           H  
ATOM   6156 2HB  ARG A 393      39.390  92.394  42.547  1.00 34.55           H  
ATOM   6157 1HG  ARG A 393      37.142  91.781  43.460  1.00 34.55           H  
ATOM   6158 2HG  ARG A 393      37.448  90.084  43.016  1.00 34.55           H  
ATOM   6159 1HD  ARG A 393      39.396  90.055  44.473  1.00 34.55           H  
ATOM   6160 2HD  ARG A 393      39.036  91.730  44.954  1.00 34.55           H  
ATOM   6161  HE  ARG A 393      36.805  89.825  45.400  1.00 34.55           H  
ATOM   6162 1HH1 ARG A 393      39.806  91.135  46.776  1.00 34.55           H  
ATOM   6163 2HH1 ARG A 393      39.376  90.759  48.424  1.00 34.55           H  
ATOM   6164 1HH2 ARG A 393      36.204  89.417  47.674  1.00 34.55           H  
ATOM   6165 2HH2 ARG A 393      37.383  89.790  48.908  1.00 34.55           H  
ATOM   6166  N   LEU A 394      40.105  91.571  39.179  1.00 22.09           N  
ATOM   6167  CA  LEU A 394      41.084  92.104  38.228  1.00 22.08           C  
ATOM   6168  C   LEU A 394      40.417  92.848  37.070  1.00 22.08           C  
ATOM   6169  O   LEU A 394      40.927  93.881  36.612  1.00 21.91           O  
ATOM   6170  CB  LEU A 394      41.862  90.993  37.535  1.00 28.91           C  
ATOM   6171  CG  LEU A 394      42.785  90.129  38.295  1.00 28.91           C  
ATOM   6172  CD1 LEU A 394      43.209  88.994  37.324  1.00 28.91           C  
ATOM   6173  CD2 LEU A 394      43.984  90.941  38.783  1.00 28.91           C  
ATOM   6174  H   LEU A 394      40.042  90.562  39.355  1.00 26.51           H  
ATOM   6175  HA  LEU A 394      41.742  92.792  38.750  1.00 26.50           H  
ATOM   6176 1HB  LEU A 394      41.168  90.366  36.984  1.00 34.69           H  
ATOM   6177 2HB  LEU A 394      42.491  91.491  36.832  1.00 34.69           H  
ATOM   6178  HG  LEU A 394      42.269  89.687  39.149  1.00 34.69           H  
ATOM   6179 1HD1 LEU A 394      43.880  88.302  37.819  1.00 34.69           H  
ATOM   6180 2HD1 LEU A 394      42.322  88.453  36.994  1.00 34.69           H  
ATOM   6181 3HD1 LEU A 394      43.709  89.424  36.451  1.00 34.69           H  
ATOM   6182 1HD2 LEU A 394      44.665  90.286  39.324  1.00 34.69           H  
ATOM   6183 2HD2 LEU A 394      44.489  91.378  37.923  1.00 34.69           H  
ATOM   6184 3HD2 LEU A 394      43.655  91.733  39.450  1.00 34.69           H  
ATOM   6185  N   PHE A 395      39.286  92.295  36.598  1.00 22.27           N  
ATOM   6186  CA  PHE A 395      38.540  92.859  35.467  1.00 22.32           C  
ATOM   6187  C   PHE A 395      37.757  94.095  35.890  1.00 21.99           C  
ATOM   6188  O   PHE A 395      37.611  95.044  35.118  1.00 21.88           O  
ATOM   6189  CB  PHE A 395      37.606  91.806  34.864  1.00 29.23           C  
ATOM   6190  CG  PHE A 395      38.392  90.742  34.210  1.00 29.23           C  
ATOM   6191  CD1 PHE A 395      38.590  89.560  34.829  1.00 29.23           C  
ATOM   6192  CD2 PHE A 395      38.981  90.931  33.020  1.00 29.23           C  
ATOM   6193  CE1 PHE A 395      39.391  88.583  34.273  1.00 29.23           C  
ATOM   6194  CE2 PHE A 395      39.755  89.979  32.481  1.00 29.23           C  
ATOM   6195  CZ  PHE A 395      39.972  88.801  33.101  1.00 29.23           C  
ATOM   6196  H   PHE A 395      38.975  91.419  37.040  1.00 26.72           H  
ATOM   6197  HA  PHE A 395      39.259  93.157  34.707  1.00 26.78           H  
ATOM   6198 1HB  PHE A 395      36.992  91.360  35.652  1.00 35.08           H  
ATOM   6199 2HB  PHE A 395      36.950  92.260  34.129  1.00 35.08           H  
ATOM   6200  HD1 PHE A 395      38.117  89.401  35.771  1.00 35.08           H  
ATOM   6201  HD2 PHE A 395      38.841  91.850  32.499  1.00 35.08           H  
ATOM   6202  HE1 PHE A 395      39.566  87.646  34.785  1.00 35.08           H  
ATOM   6203  HE2 PHE A 395      40.201  90.170  31.560  1.00 35.08           H  
ATOM   6204  HZ  PHE A 395      40.608  88.041  32.655  1.00 35.08           H  
ATOM   6205  N   SER A 396      37.217  94.056  37.104  1.00 21.85           N  
ATOM   6206  CA  SER A 396      36.472  95.172  37.678  1.00 21.56           C  
ATOM   6207  C   SER A 396      36.563  95.077  39.202  1.00 21.32           C  
ATOM   6208  O   SER A 396      35.987  94.167  39.810  1.00 21.16           O  
ATOM   6209  CB  SER A 396      35.035  95.138  37.207  1.00 28.30           C  
ATOM   6210  OG  SER A 396      34.320  96.202  37.736  1.00 28.30           O  
ATOM   6211  H   SER A 396      37.335  93.206  37.662  1.00 26.22           H  
ATOM   6212  HA  SER A 396      36.932  96.112  37.363  1.00 25.87           H  
ATOM   6213 1HB  SER A 396      35.008  95.179  36.123  1.00 33.96           H  
ATOM   6214 2HB  SER A 396      34.577  94.198  37.514  1.00 33.96           H  
ATOM   6215  HG  SER A 396      33.427  96.100  37.414  1.00 33.96           H  
ATOM   6216  N   SER A 397      37.261  96.033  39.824  1.00 21.33           N  
ATOM   6217  CA  SER A 397      37.511  95.987  41.261  1.00 21.13           C  
ATOM   6218  C   SER A 397      36.291  96.313  42.083  1.00 21.15           C  
ATOM   6219  O   SER A 397      35.345  96.926  41.600  1.00 20.95           O  
ATOM   6220  CB  SER A 397      38.594  96.976  41.616  1.00 27.66           C  
ATOM   6221  OG  SER A 397      38.134  98.287  41.402  1.00 27.66           O  
ATOM   6222  H   SER A 397      37.674  96.802  39.279  1.00 25.60           H  
ATOM   6223  HA  SER A 397      37.847  94.979  41.515  1.00 25.36           H  
ATOM   6224 1HB  SER A 397      38.877  96.849  42.661  1.00 33.19           H  
ATOM   6225 2HB  SER A 397      39.477  96.790  41.006  1.00 33.19           H  
ATOM   6226  HG  SER A 397      38.215  98.416  40.426  1.00 33.19           H  
ATOM   6227  N   HIS A 398      36.314  95.999  43.374  1.00 21.40           N  
ATOM   6228  CA  HIS A 398      35.156  96.303  44.192  1.00 21.45           C  
ATOM   6229  C   HIS A 398      34.841  97.793  44.284  1.00 21.40           C  
ATOM   6230  O   HIS A 398      33.670  98.183  44.384  1.00 21.31           O  
ATOM   6231  CB  HIS A 398      35.415  95.713  45.565  1.00 28.01           C  
ATOM   6232  CG  HIS A 398      36.662  96.218  46.132  1.00 28.01           C  
ATOM   6233  ND1 HIS A 398      37.899  95.778  45.685  1.00 28.01           N  
ATOM   6234  CD2 HIS A 398      36.909  97.114  47.111  1.00 28.01           C  
ATOM   6235  CE1 HIS A 398      38.850  96.389  46.375  1.00 28.01           C  
ATOM   6236  NE2 HIS A 398      38.274  97.201  47.245  1.00 28.01           N  
ATOM   6237  H   HIS A 398      37.115  95.535  43.806  1.00 25.68           H  
ATOM   6238  HA  HIS A 398      34.285  95.807  43.767  1.00 25.74           H  
ATOM   6239 1HB  HIS A 398      34.616  95.997  46.237  1.00 33.61           H  
ATOM   6240 2HB  HIS A 398      35.450  94.623  45.515  1.00 33.61           H  
ATOM   6241  HD2 HIS A 398      36.165  97.663  47.689  1.00 33.61           H  
ATOM   6242  HE1 HIS A 398      39.922  96.246  46.250  1.00 33.61           H  
ATOM   6243  HE2 HIS A 398      38.756  97.793  47.909  1.00 33.61           H  
ATOM   6244  N   LYS A 399      35.859  98.649  44.157  1.00 21.48           N  
ATOM   6245  CA  LYS A 399      35.595 100.077  44.184  1.00 21.44           C  
ATOM   6246  C   LYS A 399      34.869 100.470  42.907  1.00 21.12           C  
ATOM   6247  O   LYS A 399      33.868 101.197  42.945  1.00 21.03           O  
ATOM   6248  CB  LYS A 399      36.889 100.879  44.307  1.00 28.04           C  
ATOM   6249  CG  LYS A 399      37.582 100.782  45.656  1.00 28.04           C  
ATOM   6250  CD  LYS A 399      38.867 101.610  45.668  1.00 28.04           C  
ATOM   6251  CE  LYS A 399      39.586 101.531  47.012  1.00 28.04           C  
ATOM   6252  NZ  LYS A 399      40.861 102.315  47.006  1.00 28.04           N  
ATOM   6253  H   LYS A 399      36.808  98.301  44.093  1.00 25.78           H  
ATOM   6254  HA  LYS A 399      34.947 100.304  45.031  1.00 25.73           H  
ATOM   6255 1HB  LYS A 399      37.594 100.535  43.547  1.00 33.65           H  
ATOM   6256 2HB  LYS A 399      36.683 101.930  44.107  1.00 33.65           H  
ATOM   6257 1HG  LYS A 399      36.908 101.137  46.437  1.00 33.65           H  
ATOM   6258 2HG  LYS A 399      37.824  99.743  45.856  1.00 33.65           H  
ATOM   6259 1HD  LYS A 399      39.537 101.246  44.887  1.00 33.65           H  
ATOM   6260 2HD  LYS A 399      38.628 102.653  45.459  1.00 33.65           H  
ATOM   6261 1HE  LYS A 399      38.934 101.923  47.790  1.00 33.65           H  
ATOM   6262 2HE  LYS A 399      39.814 100.488  47.234  1.00 33.65           H  
ATOM   6263 1HZ  LYS A 399      41.310 102.241  47.910  1.00 33.65           H  
ATOM   6264 2HZ  LYS A 399      41.481 101.953  46.294  1.00 33.65           H  
ATOM   6265 3HZ  LYS A 399      40.660 103.286  46.812  1.00 33.65           H  
ATOM   6266  N   GLU A 400      35.359  99.956  41.774  1.00 20.96           N  
ATOM   6267  CA  GLU A 400      34.765 100.235  40.474  1.00 20.67           C  
ATOM   6268  C   GLU A 400      33.356  99.695  40.355  1.00 20.53           C  
ATOM   6269  O   GLU A 400      32.480 100.382  39.844  1.00 20.37           O  
ATOM   6270  CB  GLU A 400      35.645  99.653  39.381  1.00 27.06           C  
ATOM   6271  CG  GLU A 400      36.942 100.406  39.190  1.00 27.06           C  
ATOM   6272  CD  GLU A 400      37.927  99.698  38.289  1.00 27.06           C  
ATOM   6273  OE1 GLU A 400      38.288  98.569  38.601  1.00 27.06           O  
ATOM   6274  OE2 GLU A 400      38.314 100.272  37.279  1.00 27.06           O  
ATOM   6275  H   GLU A 400      36.200  99.377  41.820  1.00 25.15           H  
ATOM   6276  HA  GLU A 400      34.726 101.316  40.341  1.00 24.80           H  
ATOM   6277 1HB  GLU A 400      35.879  98.617  39.621  1.00 32.47           H  
ATOM   6278 2HB  GLU A 400      35.109  99.650  38.442  1.00 32.47           H  
ATOM   6279 1HG  GLU A 400      36.706 101.378  38.754  1.00 32.47           H  
ATOM   6280 2HG  GLU A 400      37.398 100.582  40.163  1.00 32.47           H  
ATOM   6281  N   VAL A 401      33.123  98.497  40.877  1.00 20.62           N  
ATOM   6282  CA  VAL A 401      31.819  97.870  40.793  1.00 20.51           C  
ATOM   6283  C   VAL A 401      30.789  98.685  41.568  1.00 20.57           C  
ATOM   6284  O   VAL A 401      29.690  98.938  41.057  1.00 20.42           O  
ATOM   6285  CB  VAL A 401      31.901  96.397  41.275  1.00 26.75           C  
ATOM   6286  CG1 VAL A 401      30.556  95.794  41.398  1.00 26.75           C  
ATOM   6287  CG2 VAL A 401      32.690  95.571  40.252  1.00 26.75           C  
ATOM   6288  H   VAL A 401      33.908  98.001  41.299  1.00 24.74           H  
ATOM   6289  HA  VAL A 401      31.522  97.856  39.746  1.00 24.61           H  
ATOM   6290  HB  VAL A 401      32.391  96.365  42.247  1.00 32.10           H  
ATOM   6291 1HG1 VAL A 401      30.670  94.761  41.726  1.00 32.10           H  
ATOM   6292 2HG1 VAL A 401      29.959  96.343  42.128  1.00 32.10           H  
ATOM   6293 3HG1 VAL A 401      30.071  95.826  40.430  1.00 32.10           H  
ATOM   6294 1HG2 VAL A 401      32.766  94.540  40.578  1.00 32.10           H  
ATOM   6295 2HG2 VAL A 401      32.184  95.611  39.293  1.00 32.10           H  
ATOM   6296 3HG2 VAL A 401      33.683  95.979  40.148  1.00 32.10           H  
ATOM   6297  N   SER A 402      31.143  99.107  42.787  1.00 20.82           N  
ATOM   6298  CA  SER A 402      30.246  99.924  43.586  1.00 20.92           C  
ATOM   6299  C   SER A 402      29.945 101.235  42.864  1.00 20.76           C  
ATOM   6300  O   SER A 402      28.779 101.647  42.770  1.00 20.68           O  
ATOM   6301  CB  SER A 402      30.867 100.215  44.934  1.00 27.25           C  
ATOM   6302  OG  SER A 402      30.018 101.010  45.720  1.00 27.25           O  
ATOM   6303  H   SER A 402      32.053  98.843  43.176  1.00 24.98           H  
ATOM   6304  HA  SER A 402      29.312  99.379  43.729  1.00 25.10           H  
ATOM   6305 1HB  SER A 402      31.077  99.276  45.446  1.00 32.70           H  
ATOM   6306 2HB  SER A 402      31.822 100.725  44.787  1.00 32.70           H  
ATOM   6307  HG  SER A 402      30.496 101.172  46.535  1.00 32.70           H  
ATOM   6308  N   ALA A 403      30.998 101.893  42.343  1.00 20.71           N  
ATOM   6309  CA  ALA A 403      30.827 103.148  41.632  1.00 20.56           C  
ATOM   6310  C   ALA A 403      29.952 102.987  40.403  1.00 20.28           C  
ATOM   6311  O   ALA A 403      29.072 103.812  40.156  1.00 20.19           O  
ATOM   6312  CB  ALA A 403      32.173 103.692  41.205  1.00 26.85           C  
ATOM   6313  H   ALA A 403      31.946 101.525  42.471  1.00 24.85           H  
ATOM   6314  HA  ALA A 403      30.350 103.854  42.308  1.00 24.67           H  
ATOM   6315 1HB  ALA A 403      32.038 104.643  40.698  1.00 32.22           H  
ATOM   6316 2HB  ALA A 403      32.801 103.828  42.085  1.00 32.22           H  
ATOM   6317 3HB  ALA A 403      32.647 102.980  40.529  1.00 32.22           H  
ATOM   6318  N   TYR A 404      30.122 101.893  39.664  1.00 20.16           N  
ATOM   6319  CA  TYR A 404      29.337 101.693  38.468  1.00 19.91           C  
ATOM   6320  C   TYR A 404      27.863 101.667  38.809  1.00 19.88           C  
ATOM   6321  O   TYR A 404      27.057 102.328  38.146  1.00 19.72           O  
ATOM   6322  CB  TYR A 404      29.743 100.390  37.796  1.00 25.97           C  
ATOM   6323  CG  TYR A 404      31.160 100.368  37.176  1.00 25.97           C  
ATOM   6324  CD1 TYR A 404      31.687  99.157  36.746  1.00 25.97           C  
ATOM   6325  CD2 TYR A 404      31.942 101.538  37.060  1.00 25.97           C  
ATOM   6326  CE1 TYR A 404      32.947  99.112  36.186  1.00 25.97           C  
ATOM   6327  CE2 TYR A 404      33.192 101.475  36.503  1.00 25.97           C  
ATOM   6328  CZ  TYR A 404      33.692 100.279  36.060  1.00 25.97           C  
ATOM   6329  OH  TYR A 404      34.949 100.246  35.497  1.00 25.97           O  
ATOM   6330  H   TYR A 404      30.872 101.236  39.888  1.00 24.19           H  
ATOM   6331  HA  TYR A 404      29.488 102.530  37.793  1.00 23.89           H  
ATOM   6332 1HB  TYR A 404      29.699  99.590  38.535  1.00 31.16           H  
ATOM   6333 2HB  TYR A 404      29.031 100.151  37.041  1.00 31.16           H  
ATOM   6334  HD1 TYR A 404      31.101  98.244  36.841  1.00 31.16           H  
ATOM   6335  HD2 TYR A 404      31.582 102.498  37.395  1.00 31.16           H  
ATOM   6336  HE1 TYR A 404      33.355  98.165  35.841  1.00 31.16           H  
ATOM   6337  HE2 TYR A 404      33.788 102.379  36.407  1.00 31.16           H  
ATOM   6338  HH  TYR A 404      35.132  99.356  35.121  1.00 31.16           H  
ATOM   6339  N   MET A 405      27.501 100.959  39.879  1.00 20.05           N  
ATOM   6340  CA  MET A 405      26.110 100.956  40.294  1.00 20.04           C  
ATOM   6341  C   MET A 405      25.663 102.356  40.719  1.00 20.13           C  
ATOM   6342  O   MET A 405      24.570 102.797  40.354  1.00 20.04           O  
ATOM   6343  CB  MET A 405      25.877  99.928  41.391  1.00 26.07           C  
ATOM   6344  CG  MET A 405      24.438  99.890  41.936  1.00 26.07           C  
ATOM   6345  SD  MET A 405      24.143  98.535  43.111  1.00 26.07           S  
ATOM   6346  CE  MET A 405      25.221  98.901  44.497  1.00 26.07           C  
ATOM   6347  H   MET A 405      28.206 100.393  40.374  1.00 24.06           H  
ATOM   6348  HA  MET A 405      25.503 100.667  39.438  1.00 24.05           H  
ATOM   6349 1HB  MET A 405      26.118  98.948  41.004  1.00 31.28           H  
ATOM   6350 2HB  MET A 405      26.566 100.135  42.212  1.00 31.28           H  
ATOM   6351 1HG  MET A 405      24.210 100.833  42.436  1.00 31.28           H  
ATOM   6352 2HG  MET A 405      23.743  99.776  41.098  1.00 31.28           H  
ATOM   6353 1HE  MET A 405      25.094  98.141  45.264  1.00 31.28           H  
ATOM   6354 2HE  MET A 405      26.262  98.901  44.169  1.00 31.28           H  
ATOM   6355 3HE  MET A 405      24.969  99.877  44.910  1.00 31.28           H  
ATOM   6356  N   ALA A 406      26.495 103.064  41.492  1.00 20.31           N  
ATOM   6357  CA  ALA A 406      26.131 104.396  41.966  1.00 20.42           C  
ATOM   6358  C   ALA A 406      25.856 105.362  40.812  1.00 20.21           C  
ATOM   6359  O   ALA A 406      24.972 106.216  40.913  1.00 20.22           O  
ATOM   6360  CB  ALA A 406      27.239 104.955  42.837  1.00 26.55           C  
ATOM   6361  H   ALA A 406      27.382 102.644  41.799  1.00 24.37           H  
ATOM   6362  HA  ALA A 406      25.221 104.303  42.556  1.00 24.50           H  
ATOM   6363 1HB  ALA A 406      26.948 105.933  43.214  1.00 31.86           H  
ATOM   6364 2HB  ALA A 406      27.421 104.277  43.672  1.00 31.86           H  
ATOM   6365 3HB  ALA A 406      28.144 105.050  42.245  1.00 31.86           H  
ATOM   6366  N   LYS A 407      26.634 105.240  39.733  1.00 20.02           N  
ATOM   6367  CA  LYS A 407      26.489 106.080  38.550  1.00 19.80           C  
ATOM   6368  C   LYS A 407      25.277 105.671  37.711  1.00 19.61           C  
ATOM   6369  O   LYS A 407      24.460 106.514  37.320  1.00 19.54           O  
ATOM   6370  CB  LYS A 407      27.774 106.028  37.720  1.00 25.81           C  
ATOM   6371  CG  LYS A 407      28.964 106.749  38.378  1.00 25.81           C  
ATOM   6372  CD  LYS A 407      30.236 106.632  37.551  1.00 25.81           C  
ATOM   6373  CE  LYS A 407      31.401 107.360  38.215  1.00 25.81           C  
ATOM   6374  NZ  LYS A 407      32.664 107.239  37.425  1.00 25.81           N  
ATOM   6375  H   LYS A 407      27.386 104.546  39.774  1.00 24.02           H  
ATOM   6376  HA  LYS A 407      26.331 107.106  38.880  1.00 23.76           H  
ATOM   6377 1HB  LYS A 407      28.059 104.982  37.572  1.00 30.97           H  
ATOM   6378 2HB  LYS A 407      27.598 106.464  36.738  1.00 30.97           H  
ATOM   6379 1HG  LYS A 407      28.716 107.803  38.506  1.00 30.97           H  
ATOM   6380 2HG  LYS A 407      29.138 106.318  39.364  1.00 30.97           H  
ATOM   6381 1HD  LYS A 407      30.501 105.580  37.465  1.00 30.97           H  
ATOM   6382 2HD  LYS A 407      30.072 107.037  36.554  1.00 30.97           H  
ATOM   6383 1HE  LYS A 407      31.150 108.415  38.318  1.00 30.97           H  
ATOM   6384 2HE  LYS A 407      31.564 106.937  39.207  1.00 30.97           H  
ATOM   6385 1HZ  LYS A 407      33.408 107.734  37.900  1.00 30.97           H  
ATOM   6386 2HZ  LYS A 407      32.916 106.266  37.333  1.00 30.97           H  
ATOM   6387 3HZ  LYS A 407      32.529 107.639  36.507  1.00 30.97           H  
ATOM   6388  N   LEU A 408      25.099 104.359  37.505  1.00 19.56           N  
ATOM   6389  CA  LEU A 408      24.001 103.877  36.681  1.00 19.38           C  
ATOM   6390  C   LEU A 408      22.691 103.834  37.437  1.00 19.51           C  
ATOM   6391  O   LEU A 408      21.635 103.578  36.840  1.00 19.38           O  
ATOM   6392  CB  LEU A 408      24.264 102.497  36.108  1.00 25.21           C  
ATOM   6393  CG  LEU A 408      25.355 102.300  35.059  1.00 25.21           C  
ATOM   6394  CD1 LEU A 408      25.511 100.811  34.820  1.00 25.21           C  
ATOM   6395  CD2 LEU A 408      24.944 102.982  33.743  1.00 25.21           C  
ATOM   6396  H   LEU A 408      25.783 103.693  37.867  1.00 23.47           H  
ATOM   6397  HA  LEU A 408      23.875 104.571  35.859  1.00 23.26           H  
ATOM   6398 1HB  LEU A 408      24.446 101.809  36.935  1.00 30.25           H  
ATOM   6399 2HB  LEU A 408      23.352 102.241  35.611  1.00 30.25           H  
ATOM   6400  HG  LEU A 408      26.298 102.699  35.415  1.00 30.25           H  
ATOM   6401 1HD1 LEU A 408      26.235 100.638  34.077  1.00 30.25           H  
ATOM   6402 2HD1 LEU A 408      25.811 100.332  35.745  1.00 30.25           H  
ATOM   6403 3HD1 LEU A 408      24.588 100.397  34.485  1.00 30.25           H  
ATOM   6404 1HD2 LEU A 408      25.700 102.807  32.993  1.00 30.25           H  
ATOM   6405 2HD2 LEU A 408      24.008 102.575  33.390  1.00 30.25           H  
ATOM   6406 3HD2 LEU A 408      24.834 104.052  33.893  1.00 30.25           H  
ATOM   6407  N   HIS A 409      22.728 104.207  38.714  1.00 19.78           N  
ATOM   6408  CA  HIS A 409      21.535 104.361  39.517  1.00 19.96           C  
ATOM   6409  C   HIS A 409      20.626 105.367  38.820  1.00 19.96           C  
ATOM   6410  O   HIS A 409      19.406 105.308  38.942  1.00 19.92           O  
ATOM   6411  CB  HIS A 409      21.843 104.865  40.922  1.00 25.88           C  
ATOM   6412  CG  HIS A 409      20.614 104.978  41.780  1.00 25.88           C  
ATOM   6413  ND1 HIS A 409      19.943 103.879  42.274  1.00 25.88           N  
ATOM   6414  CD2 HIS A 409      19.925 106.062  42.207  1.00 25.88           C  
ATOM   6415  CE1 HIS A 409      18.895 104.283  42.968  1.00 25.88           C  
ATOM   6416  NE2 HIS A 409      18.863 105.602  42.945  1.00 25.88           N  
ATOM   6417  H   HIS A 409      23.635 104.320  39.172  1.00 23.74           H  
ATOM   6418  HA  HIS A 409      21.022 103.409  39.600  1.00 23.95           H  
ATOM   6419 1HB  HIS A 409      22.549 104.190  41.406  1.00 31.06           H  
ATOM   6420 2HB  HIS A 409      22.319 105.845  40.863  1.00 31.06           H  
ATOM   6421  HD2 HIS A 409      20.167 107.103  41.997  1.00 31.06           H  
ATOM   6422  HE1 HIS A 409      18.178 103.636  43.471  1.00 31.06           H  
ATOM   6423  HE2 HIS A 409      18.169 106.185  43.391  1.00 31.06           H  
ATOM   6424  N   ALA A 410      21.198 106.292  38.028  1.00 20.00           N  
ATOM   6425  CA  ALA A 410      20.370 107.256  37.326  1.00 20.03           C  
ATOM   6426  C   ALA A 410      19.352 106.531  36.433  1.00 19.75           C  
ATOM   6427  O   ALA A 410      18.247 107.030  36.216  1.00 19.80           O  
ATOM   6428  CB  ALA A 410      21.239 108.171  36.488  1.00 26.03           C  
ATOM   6429  H   ALA A 410      22.222 106.333  37.920  1.00 24.00           H  
ATOM   6430  HA  ALA A 410      19.823 107.841  38.063  1.00 24.04           H  
ATOM   6431 1HB  ALA A 410      20.612 108.898  35.976  1.00 31.24           H  
ATOM   6432 2HB  ALA A 410      21.947 108.687  37.134  1.00 31.24           H  
ATOM   6433 3HB  ALA A 410      21.785 107.578  35.755  1.00 31.24           H  
ATOM   6434  N   TYR A 411      19.740 105.381  35.861  1.00 19.48           N  
ATOM   6435  CA  TYR A 411      18.840 104.587  35.047  1.00 19.23           C  
ATOM   6436  C   TYR A 411      17.900 103.850  35.993  1.00 19.23           C  
ATOM   6437  O   TYR A 411      16.684 103.905  35.846  1.00 19.18           O  
ATOM   6438  CB  TYR A 411      19.616 103.623  34.145  1.00 25.02           C  
ATOM   6439  CG  TYR A 411      18.750 102.795  33.213  1.00 25.02           C  
ATOM   6440  CD1 TYR A 411      18.169 103.409  32.123  1.00 25.02           C  
ATOM   6441  CD2 TYR A 411      18.559 101.433  33.414  1.00 25.02           C  
ATOM   6442  CE1 TYR A 411      17.400 102.678  31.248  1.00 25.02           C  
ATOM   6443  CE2 TYR A 411      17.800 100.708  32.528  1.00 25.02           C  
ATOM   6444  CZ  TYR A 411      17.220 101.321  31.456  1.00 25.02           C  
ATOM   6445  OH  TYR A 411      16.456 100.590  30.578  1.00 25.02           O  
ATOM   6446  H   TYR A 411      20.662 104.995  36.044  1.00 23.38           H  
ATOM   6447  HA  TYR A 411      18.240 105.251  34.427  1.00 23.08           H  
ATOM   6448 1HB  TYR A 411      20.321 104.190  33.538  1.00 30.02           H  
ATOM   6449 2HB  TYR A 411      20.199 102.952  34.756  1.00 30.02           H  
ATOM   6450  HD1 TYR A 411      18.320 104.475  31.954  1.00 30.02           H  
ATOM   6451  HD2 TYR A 411      19.002 100.935  34.247  1.00 30.02           H  
ATOM   6452  HE1 TYR A 411      16.940 103.167  30.389  1.00 30.02           H  
ATOM   6453  HE2 TYR A 411      17.658  99.652  32.675  1.00 30.02           H  
ATOM   6454  HH  TYR A 411      16.465  99.663  30.835  1.00 30.02           H  
ATOM   6455  N   LEU A 412      18.457 103.195  37.023  1.00 19.30           N  
ATOM   6456  CA  LEU A 412      17.639 102.377  37.938  1.00 19.32           C  
ATOM   6457  C   LEU A 412      16.465 103.164  38.503  1.00 19.59           C  
ATOM   6458  O   LEU A 412      15.340 102.659  38.606  1.00 19.60           O  
ATOM   6459  CB  LEU A 412      18.485 101.836  39.094  1.00 25.04           C  
ATOM   6460  CG  LEU A 412      17.767 100.946  40.148  1.00 25.04           C  
ATOM   6461  CD1 LEU A 412      17.106  99.720  39.499  1.00 25.04           C  
ATOM   6462  CD2 LEU A 412      18.824 100.480  41.141  1.00 25.04           C  
ATOM   6463  H   LEU A 412      19.474 103.240  37.125  1.00 23.16           H  
ATOM   6464  HA  LEU A 412      17.259 101.537  37.375  1.00 23.18           H  
ATOM   6465 1HB  LEU A 412      19.346 101.323  38.714  1.00 30.05           H  
ATOM   6466 2HB  LEU A 412      18.839 102.701  39.648  1.00 30.05           H  
ATOM   6467  HG  LEU A 412      17.000 101.525  40.663  1.00 30.05           H  
ATOM   6468 1HD1 LEU A 412      16.634  99.119  40.275  1.00 30.05           H  
ATOM   6469 2HD1 LEU A 412      16.341 100.033  38.785  1.00 30.05           H  
ATOM   6470 3HD1 LEU A 412      17.837  99.132  39.000  1.00 30.05           H  
ATOM   6471 1HD2 LEU A 412      18.361  99.859  41.907  1.00 30.05           H  
ATOM   6472 2HD2 LEU A 412      19.589  99.901  40.618  1.00 30.05           H  
ATOM   6473 3HD2 LEU A 412      19.287 101.342  41.609  1.00 30.05           H  
ATOM   6474  N   LYS A 413      16.723 104.418  38.839  1.00 19.83           N  
ATOM   6475  CA  LYS A 413      15.757 105.352  39.391  1.00 20.13           C  
ATOM   6476  C   LYS A 413      14.439 105.376  38.616  1.00 20.10           C  
ATOM   6477  O   LYS A 413      13.395 105.709  39.185  1.00 20.22           O  
ATOM   6478  CB  LYS A 413      16.362 106.756  39.437  1.00 26.07           C  
ATOM   6479  CG  LYS A 413      15.460 107.828  40.059  1.00 26.07           C  
ATOM   6480  CD  LYS A 413      16.180 109.165  40.155  1.00 26.07           C  
ATOM   6481  CE  LYS A 413      15.275 110.240  40.741  1.00 26.07           C  
ATOM   6482  NZ  LYS A 413      15.970 111.556  40.851  1.00 26.07           N  
ATOM   6483  H   LYS A 413      17.687 104.739  38.737  1.00 23.80           H  
ATOM   6484  HA  LYS A 413      15.538 105.039  40.411  1.00 24.16           H  
ATOM   6485 1HB  LYS A 413      17.299 106.722  39.997  1.00 31.28           H  
ATOM   6486 2HB  LYS A 413      16.610 107.068  38.418  1.00 31.28           H  
ATOM   6487 1HG  LYS A 413      14.571 107.963  39.443  1.00 31.28           H  
ATOM   6488 2HG  LYS A 413      15.146 107.509  41.052  1.00 31.28           H  
ATOM   6489 1HD  LYS A 413      17.066 109.056  40.783  1.00 31.28           H  
ATOM   6490 2HD  LYS A 413      16.498 109.472  39.158  1.00 31.28           H  
ATOM   6491 1HE  LYS A 413      14.400 110.355  40.103  1.00 31.28           H  
ATOM   6492 2HE  LYS A 413      14.950 109.930  41.734  1.00 31.28           H  
ATOM   6493 1HZ  LYS A 413      15.337 112.240  41.243  1.00 31.28           H  
ATOM   6494 2HZ  LYS A 413      16.778 111.463  41.451  1.00 31.28           H  
ATOM   6495 3HZ  LYS A 413      16.267 111.861  39.935  1.00 31.28           H  
ATOM   6496  N   VAL A 414      14.504 105.140  37.305  1.00 19.96           N  
ATOM   6497  CA  VAL A 414      13.348 105.203  36.435  1.00 19.92           C  
ATOM   6498  C   VAL A 414      13.021 103.910  35.666  1.00 19.69           C  
ATOM   6499  O   VAL A 414      12.345 103.994  34.634  1.00 19.83           O  
ATOM   6500  CB  VAL A 414      13.515 106.362  35.429  1.00 25.91           C  
ATOM   6501  CG1 VAL A 414      13.528 107.703  36.175  1.00 25.91           C  
ATOM   6502  CG2 VAL A 414      14.825 106.179  34.641  1.00 25.91           C  
ATOM   6503  H   VAL A 414      15.393 104.826  36.908  1.00 23.95           H  
ATOM   6504  HA  VAL A 414      12.485 105.433  37.059  1.00 23.90           H  
ATOM   6505  HB  VAL A 414      12.669 106.363  34.745  1.00 31.09           H  
ATOM   6506 1HG1 VAL A 414      13.632 108.517  35.461  1.00 31.09           H  
ATOM   6507 2HG1 VAL A 414      12.596 107.819  36.729  1.00 31.09           H  
ATOM   6508 3HG1 VAL A 414      14.364 107.726  36.868  1.00 31.09           H  
ATOM   6509 1HG2 VAL A 414      14.933 106.989  33.926  1.00 31.09           H  
ATOM   6510 2HG2 VAL A 414      15.674 106.193  35.327  1.00 31.09           H  
ATOM   6511 3HG2 VAL A 414      14.810 105.226  34.108  1.00 31.09           H  
ATOM   6512  N   THR A 415      13.495 102.734  36.111  1.00 19.36           N  
ATOM   6513  CA  THR A 415      13.139 101.512  35.377  1.00 19.13           C  
ATOM   6514  C   THR A 415      11.734 101.065  35.747  1.00 19.16           C  
ATOM   6515  O   THR A 415      11.160 101.525  36.740  1.00 19.04           O  
ATOM   6516  CB  THR A 415      14.133 100.351  35.605  1.00 24.88           C  
ATOM   6517  OG1 THR A 415      14.159 100.011  36.993  1.00 24.88           O  
ATOM   6518  CG2 THR A 415      15.511 100.756  35.125  1.00 24.88           C  
ATOM   6519  H   THR A 415      14.075 102.673  36.957  1.00 23.23           H  
ATOM   6520  HA  THR A 415      13.145 101.733  34.310  1.00 22.96           H  
ATOM   6521  HB  THR A 415      13.810  99.477  35.041  1.00 29.86           H  
ATOM   6522  HG1 THR A 415      13.333  99.558  37.233  1.00 29.86           H  
ATOM   6523 1HG2 THR A 415      16.215  99.943  35.280  1.00 29.86           H  
ATOM   6524 2HG2 THR A 415      15.449 101.000  34.069  1.00 29.86           H  
ATOM   6525 3HG2 THR A 415      15.826 101.617  35.666  1.00 29.86           H  
ATOM   6526  N   ARG A 416      11.194 100.142  34.958  1.00 19.35           N  
ATOM   6527  CA  ARG A 416       9.843  99.626  35.167  1.00 19.42           C  
ATOM   6528  C   ARG A 416       9.780  98.489  36.191  1.00 19.14           C  
ATOM   6529  O   ARG A 416      10.750  97.758  36.399  1.00 19.21           O  
ATOM   6530  CB  ARG A 416       9.282  99.180  33.823  1.00 25.16           C  
ATOM   6531  CG  ARG A 416       9.125 100.342  32.823  1.00 25.16           C  
ATOM   6532  CD  ARG A 416       8.818  99.890  31.445  1.00 25.16           C  
ATOM   6533  NE  ARG A 416       9.969  99.197  30.840  1.00 25.16           N  
ATOM   6534  CZ  ARG A 416       9.990  98.638  29.606  1.00 25.16           C  
ATOM   6535  NH1 ARG A 416       8.927  98.696  28.819  1.00 25.16           N  
ATOM   6536  NH2 ARG A 416      11.091  98.029  29.191  1.00 25.16           N  
ATOM   6537  H   ARG A 416      11.747  99.787  34.164  1.00 23.22           H  
ATOM   6538  HA  ARG A 416       9.223 100.445  35.536  1.00 23.30           H  
ATOM   6539 1HB  ARG A 416       9.918  98.426  33.378  1.00 30.19           H  
ATOM   6540 2HB  ARG A 416       8.297  98.738  33.972  1.00 30.19           H  
ATOM   6541 1HG  ARG A 416       8.322 100.997  33.157  1.00 30.19           H  
ATOM   6542 2HG  ARG A 416      10.058 100.907  32.783  1.00 30.19           H  
ATOM   6543 1HD  ARG A 416       7.974  99.202  31.470  1.00 30.19           H  
ATOM   6544 2HD  ARG A 416       8.572 100.754  30.830  1.00 30.19           H  
ATOM   6545  HE  ARG A 416      10.840  99.134  31.400  1.00 30.19           H  
ATOM   6546 1HH1 ARG A 416       8.087  99.160  29.130  1.00 30.19           H  
ATOM   6547 2HH1 ARG A 416       8.954  98.276  27.901  1.00 30.19           H  
ATOM   6548 1HH2 ARG A 416      11.907  97.961  29.825  1.00 30.19           H  
ATOM   6549 2HH2 ARG A 416      11.129  97.606  28.280  1.00 30.19           H  
ATOM   6550  N   GLU A 417       8.611  98.317  36.810  1.00 18.85           N  
ATOM   6551  CA  GLU A 417       8.372  97.254  37.791  1.00 18.55           C  
ATOM   6552  C   GLU A 417       8.399  95.855  37.179  1.00 18.51           C  
ATOM   6553  O   GLU A 417       8.507  94.854  37.885  1.00 18.53           O  
ATOM   6554  CB  GLU A 417       7.029  97.488  38.504  1.00 24.09           C  
ATOM   6555  CG  GLU A 417       5.748  97.343  37.632  1.00 24.09           C  
ATOM   6556  CD  GLU A 417       5.370  98.594  36.866  1.00 24.09           C  
ATOM   6557  OE1 GLU A 417       6.236  99.411  36.626  1.00 24.09           O  
ATOM   6558  OE2 GLU A 417       4.222  98.732  36.526  1.00 24.09           O  
ATOM   6559  H   GLU A 417       7.843  98.965  36.611  1.00 22.62           H  
ATOM   6560  HA  GLU A 417       9.166  97.305  38.537  1.00 22.26           H  
ATOM   6561 1HB  GLU A 417       6.939  96.782  39.330  1.00 28.91           H  
ATOM   6562 2HB  GLU A 417       7.020  98.489  38.935  1.00 28.91           H  
ATOM   6563 1HG  GLU A 417       5.859  96.524  36.931  1.00 28.91           H  
ATOM   6564 2HG  GLU A 417       4.924  97.085  38.295  1.00 28.91           H  
ATOM   6565  N   GLY A 418       8.266  95.799  35.862  1.00 18.45           N  
ATOM   6566  CA  GLY A 418       8.245  94.569  35.100  1.00 18.42           C  
ATOM   6567  C   GLY A 418       9.609  94.149  34.557  1.00 18.17           C  
ATOM   6568  O   GLY A 418       9.672  93.181  33.787  1.00 18.14           O  
ATOM   6569  H   GLY A 418       8.176  96.678  35.379  1.00 22.14           H  
ATOM   6570 1HA  GLY A 418       7.849  93.772  35.729  1.00 22.10           H  
ATOM   6571 2HA  GLY A 418       7.549  94.681  34.270  1.00 22.10           H  
ATOM   6572  N   GLU A 419      10.701  94.829  34.939  1.00 18.02           N  
ATOM   6573  CA  GLU A 419      12.006  94.459  34.378  1.00 17.83           C  
ATOM   6574  C   GLU A 419      13.122  94.412  35.416  1.00 17.85           C  
ATOM   6575  O   GLU A 419      13.058  95.035  36.475  1.00 17.76           O  
ATOM   6576  CB  GLU A 419      12.378  95.410  33.230  1.00 23.03           C  
ATOM   6577  CG  GLU A 419      12.586  96.866  33.629  1.00 23.03           C  
ATOM   6578  CD  GLU A 419      12.748  97.774  32.446  1.00 23.03           C  
ATOM   6579  OE1 GLU A 419      12.949  97.277  31.363  1.00 23.03           O  
ATOM   6580  OE2 GLU A 419      12.596  98.977  32.603  1.00 23.03           O  
ATOM   6581  H   GLU A 419      10.632  95.625  35.584  1.00 21.62           H  
ATOM   6582  HA  GLU A 419      11.930  93.465  33.951  1.00 21.40           H  
ATOM   6583 1HB  GLU A 419      13.301  95.056  32.759  1.00 27.64           H  
ATOM   6584 2HB  GLU A 419      11.595  95.380  32.472  1.00 27.64           H  
ATOM   6585 1HG  GLU A 419      11.743  97.185  34.207  1.00 27.64           H  
ATOM   6586 2HG  GLU A 419      13.472  96.935  34.262  1.00 27.64           H  
ATOM   6587  N   PHE A 420      14.157  93.650  35.085  1.00 18.02           N  
ATOM   6588  CA  PHE A 420      15.351  93.503  35.910  1.00 18.06           C  
ATOM   6589  C   PHE A 420      16.593  93.859  35.139  1.00 18.12           C  
ATOM   6590  O   PHE A 420      16.819  93.368  34.028  1.00 18.27           O  
ATOM   6591  CB  PHE A 420      15.478  92.091  36.450  1.00 23.27           C  
ATOM   6592  CG  PHE A 420      16.772  91.856  37.158  1.00 23.27           C  
ATOM   6593  CD1 PHE A 420      17.008  92.328  38.438  1.00 23.27           C  
ATOM   6594  CD2 PHE A 420      17.770  91.150  36.527  1.00 23.27           C  
ATOM   6595  CE1 PHE A 420      18.213  92.082  39.052  1.00 23.27           C  
ATOM   6596  CE2 PHE A 420      18.947  90.900  37.136  1.00 23.27           C  
ATOM   6597  CZ  PHE A 420      19.176  91.362  38.397  1.00 23.27           C  
ATOM   6598  H   PHE A 420      14.109  93.175  34.179  1.00 21.62           H  
ATOM   6599  HA  PHE A 420      15.273  94.187  36.754  1.00 21.67           H  
ATOM   6600 1HB  PHE A 420      14.667  91.897  37.147  1.00 27.92           H  
ATOM   6601 2HB  PHE A 420      15.387  91.375  35.644  1.00 27.92           H  
ATOM   6602  HD1 PHE A 420      16.232  92.894  38.959  1.00 27.92           H  
ATOM   6603  HD2 PHE A 420      17.600  90.785  35.517  1.00 27.92           H  
ATOM   6604  HE1 PHE A 420      18.403  92.455  40.062  1.00 27.92           H  
ATOM   6605  HE2 PHE A 420      19.703  90.334  36.617  1.00 27.92           H  
ATOM   6606  HZ  PHE A 420      20.122  91.163  38.882  1.00 27.92           H  
ATOM   6607  N   VAL A 421      17.411  94.717  35.738  1.00 18.02           N  
ATOM   6608  CA  VAL A 421      18.599  95.221  35.082  1.00 18.08           C  
ATOM   6609  C   VAL A 421      19.864  94.998  35.920  1.00 18.18           C  
ATOM   6610  O   VAL A 421      19.858  95.210  37.132  1.00 18.09           O  
ATOM   6611  CB  VAL A 421      18.400  96.735  34.806  1.00 23.30           C  
ATOM   6612  CG1 VAL A 421      19.624  97.318  34.045  1.00 23.30           C  
ATOM   6613  CG2 VAL A 421      17.049  96.988  34.064  1.00 23.30           C  
ATOM   6614  H   VAL A 421      17.182  95.056  36.664  1.00 21.62           H  
ATOM   6615  HA  VAL A 421      18.727  94.692  34.144  1.00 21.70           H  
ATOM   6616  HB  VAL A 421      18.345  97.242  35.749  1.00 27.96           H  
ATOM   6617 1HG1 VAL A 421      19.467  98.374  33.901  1.00 27.96           H  
ATOM   6618 2HG1 VAL A 421      20.538  97.174  34.619  1.00 27.96           H  
ATOM   6619 3HG1 VAL A 421      19.727  96.829  33.077  1.00 27.96           H  
ATOM   6620 1HG2 VAL A 421      16.908  98.040  33.927  1.00 27.96           H  
ATOM   6621 2HG2 VAL A 421      17.034  96.519  33.115  1.00 27.96           H  
ATOM   6622 3HG2 VAL A 421      16.217  96.609  34.654  1.00 27.96           H  
ATOM   6623  N   VAL A 422      20.929  94.549  35.251  1.00 18.39           N  
ATOM   6624  CA  VAL A 422      22.243  94.339  35.847  1.00 18.54           C  
ATOM   6625  C   VAL A 422      23.097  95.546  35.478  1.00 18.57           C  
ATOM   6626  O   VAL A 422      23.256  95.863  34.291  1.00 18.60           O  
ATOM   6627  CB  VAL A 422      22.902  93.064  35.297  1.00 23.90           C  
ATOM   6628  CG1 VAL A 422      24.302  92.850  35.938  1.00 23.90           C  
ATOM   6629  CG2 VAL A 422      21.993  91.913  35.533  1.00 23.90           C  
ATOM   6630  H   VAL A 422      20.813  94.367  34.259  1.00 22.07           H  
ATOM   6631  HA  VAL A 422      22.149  94.283  36.929  1.00 22.25           H  
ATOM   6632  HB  VAL A 422      23.058  93.178  34.235  1.00 28.68           H  
ATOM   6633 1HG1 VAL A 422      24.766  91.954  35.528  1.00 28.68           H  
ATOM   6634 2HG1 VAL A 422      24.944  93.700  35.727  1.00 28.68           H  
ATOM   6635 3HG1 VAL A 422      24.214  92.737  37.013  1.00 28.68           H  
ATOM   6636 1HG2 VAL A 422      22.447  91.009  35.131  1.00 28.68           H  
ATOM   6637 2HG2 VAL A 422      21.836  91.815  36.595  1.00 28.68           H  
ATOM   6638 3HG2 VAL A 422      21.036  92.094  35.041  1.00 28.68           H  
ATOM   6639  N   PHE A 423      23.630  96.215  36.493  1.00 18.60           N  
ATOM   6640  CA  PHE A 423      24.351  97.472  36.283  1.00 18.64           C  
ATOM   6641  C   PHE A 423      25.880  97.416  36.340  1.00 18.87           C  
ATOM   6642  O   PHE A 423      26.456  97.442  37.426  1.00 18.93           O  
ATOM   6643  CB  PHE A 423      23.860  98.432  37.357  1.00 24.08           C  
ATOM   6644  CG  PHE A 423      22.413  98.750  37.210  1.00 24.08           C  
ATOM   6645  CD1 PHE A 423      21.442  98.000  37.814  1.00 24.08           C  
ATOM   6646  CD2 PHE A 423      22.035  99.785  36.469  1.00 24.08           C  
ATOM   6647  CE1 PHE A 423      20.127  98.314  37.644  1.00 24.08           C  
ATOM   6648  CE2 PHE A 423      20.743 100.129  36.296  1.00 24.08           C  
ATOM   6649  CZ  PHE A 423      19.771  99.395  36.875  1.00 24.08           C  
ATOM   6650  H   PHE A 423      23.465  95.862  37.449  1.00 22.32           H  
ATOM   6651  HA  PHE A 423      24.071  97.854  35.299  1.00 22.37           H  
ATOM   6652 1HB  PHE A 423      24.011  97.980  38.342  1.00 28.90           H  
ATOM   6653 2HB  PHE A 423      24.424  99.352  37.330  1.00 28.90           H  
ATOM   6654  HD1 PHE A 423      21.721  97.132  38.430  1.00 28.90           H  
ATOM   6655  HD2 PHE A 423      22.789 100.333  36.005  1.00 28.90           H  
ATOM   6656  HE1 PHE A 423      19.373  97.691  38.123  1.00 28.90           H  
ATOM   6657  HE2 PHE A 423      20.510 100.985  35.694  1.00 28.90           H  
ATOM   6658  HZ  PHE A 423      18.730  99.659  36.733  1.00 28.90           H  
ATOM   6659  N   THR A 424      26.535  97.358  35.173  1.00 19.01           N  
ATOM   6660  CA  THR A 424      27.991  97.264  35.084  1.00 19.24           C  
ATOM   6661  C   THR A 424      28.505  98.265  34.056  1.00 19.17           C  
ATOM   6662  O   THR A 424      28.829  97.877  32.929  1.00 19.03           O  
ATOM   6663  CB  THR A 424      28.459  95.878  34.658  1.00 24.85           C  
ATOM   6664  OG1 THR A 424      27.877  95.572  33.409  1.00 24.85           O  
ATOM   6665  CG2 THR A 424      28.025  94.870  35.673  1.00 24.85           C  
ATOM   6666  H   THR A 424      26.023  97.372  34.282  1.00 22.81           H  
ATOM   6667  HA  THR A 424      28.425  97.509  36.050  1.00 23.09           H  
ATOM   6668  HB  THR A 424      29.543  95.863  34.564  1.00 29.82           H  
ATOM   6669  HG1 THR A 424      28.215  96.245  32.786  1.00 29.82           H  
ATOM   6670 1HG2 THR A 424      28.332  93.908  35.371  1.00 29.82           H  
ATOM   6671 2HG2 THR A 424      28.468  95.113  36.636  1.00 29.82           H  
ATOM   6672 3HG2 THR A 424      26.948  94.880  35.761  1.00 29.82           H  
ATOM   6673  N   LEU A 425      28.605  99.525  34.449  1.00 19.27           N  
ATOM   6674  CA  LEU A 425      28.952 100.651  33.579  1.00 19.25           C  
ATOM   6675  C   LEU A 425      30.124 100.254  32.696  1.00 19.43           C  
ATOM   6676  O   LEU A 425      31.088  99.661  33.171  1.00 19.62           O  
ATOM   6677  CB  LEU A 425      29.386 101.842  34.451  1.00 24.96           C  
ATOM   6678  CG  LEU A 425      29.665 103.234  33.809  1.00 24.96           C  
ATOM   6679  CD1 LEU A 425      28.383 103.898  33.334  1.00 24.96           C  
ATOM   6680  CD2 LEU A 425      30.342 104.098  34.842  1.00 24.96           C  
ATOM   6681  H   LEU A 425      28.347  99.712  35.405  1.00 23.12           H  
ATOM   6682  HA  LEU A 425      28.092 100.909  32.971  1.00 23.10           H  
ATOM   6683 1HB  LEU A 425      28.653 101.980  35.246  1.00 29.95           H  
ATOM   6684 2HB  LEU A 425      30.308 101.558  34.893  1.00 29.95           H  
ATOM   6685  HG  LEU A 425      30.321 103.111  32.947  1.00 29.95           H  
ATOM   6686 1HD1 LEU A 425      28.624 104.868  32.895  1.00 29.95           H  
ATOM   6687 2HD1 LEU A 425      27.882 103.307  32.610  1.00 29.95           H  
ATOM   6688 3HD1 LEU A 425      27.727 104.049  34.184  1.00 29.95           H  
ATOM   6689 1HD2 LEU A 425      30.561 105.077  34.416  1.00 29.95           H  
ATOM   6690 2HD2 LEU A 425      29.676 104.211  35.696  1.00 29.95           H  
ATOM   6691 3HD2 LEU A 425      31.267 103.628  35.159  1.00 29.95           H  
ATOM   6692  N   PRO A 426      30.032 100.511  31.383  1.00 19.40           N  
ATOM   6693  CA  PRO A 426      28.998 101.175  30.578  1.00 19.20           C  
ATOM   6694  C   PRO A 426      27.799 100.315  30.146  1.00 18.76           C  
ATOM   6695  O   PRO A 426      27.016 100.747  29.303  1.00 18.63           O  
ATOM   6696  CB  PRO A 426      29.814 101.593  29.348  1.00 26.30           C  
ATOM   6697  CG  PRO A 426      30.819 100.479  29.181  1.00 26.30           C  
ATOM   6698  CD  PRO A 426      31.188 100.073  30.600  1.00 26.30           C  
ATOM   6699  HA  PRO A 426      28.657 102.077  31.079  1.00 23.04           H  
ATOM   6700 1HB  PRO A 426      29.152 101.704  28.473  1.00 31.56           H  
ATOM   6701 2HB  PRO A 426      30.287 102.573  29.521  1.00 31.56           H  
ATOM   6702 1HG  PRO A 426      30.379  99.655  28.603  1.00 31.56           H  
ATOM   6703 2HG  PRO A 426      31.688 100.837  28.609  1.00 31.56           H  
ATOM   6704 1HD  PRO A 426      31.298  98.979  30.685  1.00 31.56           H  
ATOM   6705 2HD  PRO A 426      32.092 100.600  30.945  1.00 31.56           H  
ATOM   6706  N   VAL A 427      27.696  99.092  30.654  1.00 18.56           N  
ATOM   6707  CA  VAL A 427      26.685  98.139  30.223  1.00 18.14           C  
ATOM   6708  C   VAL A 427      25.472  97.943  31.136  1.00 17.93           C  
ATOM   6709  O   VAL A 427      25.583  97.744  32.349  1.00 17.80           O  
ATOM   6710  CB  VAL A 427      27.362  96.764  29.992  1.00 23.56           C  
ATOM   6711  CG1 VAL A 427      26.326  95.668  29.624  1.00 23.56           C  
ATOM   6712  CG2 VAL A 427      28.394  96.915  28.885  1.00 23.56           C  
ATOM   6713  H   VAL A 427      28.335  98.762  31.376  1.00 22.27           H  
ATOM   6714  HA  VAL A 427      26.311  98.484  29.259  1.00 21.77           H  
ATOM   6715  HB  VAL A 427      27.857  96.453  30.903  1.00 28.27           H  
ATOM   6716 1HG1 VAL A 427      26.845  94.722  29.474  1.00 28.27           H  
ATOM   6717 2HG1 VAL A 427      25.605  95.544  30.428  1.00 28.27           H  
ATOM   6718 3HG1 VAL A 427      25.803  95.943  28.707  1.00 28.27           H  
ATOM   6719 1HG2 VAL A 427      28.897  95.961  28.723  1.00 28.27           H  
ATOM   6720 2HG2 VAL A 427      27.901  97.228  27.966  1.00 28.27           H  
ATOM   6721 3HG2 VAL A 427      29.129  97.660  29.172  1.00 28.27           H  
ATOM   6722  N   LEU A 428      24.300  97.988  30.510  1.00 17.92           N  
ATOM   6723  CA  LEU A 428      23.037  97.676  31.161  1.00 17.76           C  
ATOM   6724  C   LEU A 428      22.482  96.411  30.532  1.00 17.41           C  
ATOM   6725  O   LEU A 428      22.082  96.419  29.366  1.00 17.38           O  
ATOM   6726  CB  LEU A 428      22.023  98.814  30.971  1.00 22.93           C  
ATOM   6727  CG  LEU A 428      22.367 100.162  31.600  1.00 22.93           C  
ATOM   6728  CD1 LEU A 428      21.415 101.211  31.101  1.00 22.93           C  
ATOM   6729  CD2 LEU A 428      22.200 100.043  33.095  1.00 22.93           C  
ATOM   6730  H   LEU A 428      24.298  98.214  29.524  1.00 21.50           H  
ATOM   6731  HA  LEU A 428      23.207  97.478  32.219  1.00 21.31           H  
ATOM   6732 1HB  LEU A 428      21.883  98.972  29.905  1.00 27.52           H  
ATOM   6733 2HB  LEU A 428      21.070  98.489  31.390  1.00 27.52           H  
ATOM   6734  HG  LEU A 428      23.390 100.451  31.351  1.00 27.52           H  
ATOM   6735 1HD1 LEU A 428      21.645 102.169  31.571  1.00 27.52           H  
ATOM   6736 2HD1 LEU A 428      21.508 101.308  30.021  1.00 27.52           H  
ATOM   6737 3HD1 LEU A 428      20.408 100.925  31.342  1.00 27.52           H  
ATOM   6738 1HD2 LEU A 428      22.413 100.991  33.559  1.00 27.52           H  
ATOM   6739 2HD2 LEU A 428      21.185  99.769  33.316  1.00 27.52           H  
ATOM   6740 3HD2 LEU A 428      22.867  99.286  33.490  1.00 27.52           H  
ATOM   6741  N   THR A 429      22.457  95.323  31.293  1.00 17.15           N  
ATOM   6742  CA  THR A 429      21.965  94.058  30.733  1.00 16.81           C  
ATOM   6743  C   THR A 429      20.627  93.766  31.359  1.00 16.85           C  
ATOM   6744  O   THR A 429      20.464  93.887  32.571  1.00 17.04           O  
ATOM   6745  CB  THR A 429      22.918  92.851  30.941  1.00 21.67           C  
ATOM   6746  OG1 THR A 429      24.176  93.096  30.309  1.00 21.67           O  
ATOM   6747  CG2 THR A 429      22.293  91.605  30.292  1.00 21.67           C  
ATOM   6748  H   THR A 429      22.798  95.389  32.261  1.00 20.58           H  
ATOM   6749  HA  THR A 429      21.815  94.176  29.660  1.00 20.17           H  
ATOM   6750  HB  THR A 429      23.074  92.669  31.996  1.00 26.00           H  
ATOM   6751  HG1 THR A 429      24.661  93.742  30.821  1.00 26.00           H  
ATOM   6752 1HG2 THR A 429      22.941  90.761  30.413  1.00 26.00           H  
ATOM   6753 2HG2 THR A 429      21.346  91.382  30.748  1.00 26.00           H  
ATOM   6754 3HG2 THR A 429      22.145  91.788  29.229  1.00 26.00           H  
ATOM   6755  N   PHE A 430      19.633  93.420  30.559  1.00 16.68           N  
ATOM   6756  CA  PHE A 430      18.344  93.202  31.181  1.00 16.70           C  
ATOM   6757  C   PHE A 430      17.378  92.234  30.537  1.00 16.33           C  
ATOM   6758  O   PHE A 430      17.447  91.902  29.344  1.00 16.22           O  
ATOM   6759  CB  PHE A 430      17.682  94.561  31.353  1.00 21.37           C  
ATOM   6760  CG  PHE A 430      17.494  95.354  30.131  1.00 21.37           C  
ATOM   6761  CD1 PHE A 430      16.340  95.265  29.381  1.00 21.37           C  
ATOM   6762  CD2 PHE A 430      18.495  96.241  29.733  1.00 21.37           C  
ATOM   6763  CE1 PHE A 430      16.186  96.036  28.247  1.00 21.37           C  
ATOM   6764  CE2 PHE A 430      18.348  97.005  28.613  1.00 21.37           C  
ATOM   6765  CZ  PHE A 430      17.189  96.906  27.861  1.00 21.37           C  
ATOM   6766  H   PHE A 430      19.769  93.333  29.560  1.00 20.02           H  
ATOM   6767  HA  PHE A 430      18.532  92.811  32.183  1.00 20.04           H  
ATOM   6768 1HB  PHE A 430      16.706  94.439  31.821  1.00 25.64           H  
ATOM   6769 2HB  PHE A 430      18.289  95.138  32.004  1.00 25.64           H  
ATOM   6770  HD1 PHE A 430      15.548  94.578  29.693  1.00 25.64           H  
ATOM   6771  HD2 PHE A 430      19.409  96.324  30.324  1.00 25.64           H  
ATOM   6772  HE1 PHE A 430      15.272  95.958  27.658  1.00 25.64           H  
ATOM   6773  HE2 PHE A 430      19.144  97.691  28.313  1.00 25.64           H  
ATOM   6774  HZ  PHE A 430      17.068  97.515  26.965  1.00 25.64           H  
ATOM   6775  N   VAL A 431      16.442  91.806  31.385  1.00 16.16           N  
ATOM   6776  CA  VAL A 431      15.366  90.891  31.039  1.00 15.84           C  
ATOM   6777  C   VAL A 431      14.019  91.420  31.493  1.00 15.73           C  
ATOM   6778  O   VAL A 431      13.938  92.231  32.423  1.00 15.93           O  
ATOM   6779  CB  VAL A 431      15.588  89.513  31.712  1.00 20.30           C  
ATOM   6780  CG1 VAL A 431      16.858  88.888  31.252  1.00 20.30           C  
ATOM   6781  CG2 VAL A 431      15.656  89.688  33.260  1.00 20.30           C  
ATOM   6782  H   VAL A 431      16.492  92.188  32.335  1.00 19.39           H  
ATOM   6783  HA  VAL A 431      15.350  90.766  29.955  1.00 19.01           H  
ATOM   6784  HB  VAL A 431      14.777  88.854  31.430  1.00 24.36           H  
ATOM   6785 1HG1 VAL A 431      16.997  87.919  31.731  1.00 24.36           H  
ATOM   6786 2HG1 VAL A 431      16.830  88.757  30.176  1.00 24.36           H  
ATOM   6787 3HG1 VAL A 431      17.663  89.539  31.522  1.00 24.36           H  
ATOM   6788 1HG2 VAL A 431      15.821  88.727  33.735  1.00 24.36           H  
ATOM   6789 2HG2 VAL A 431      16.481  90.351  33.507  1.00 24.36           H  
ATOM   6790 3HG2 VAL A 431      14.724  90.114  33.635  1.00 24.36           H  
ATOM   6791  N   SER A 432      12.963  90.887  30.894  1.00 15.44           N  
ATOM   6792  CA  SER A 432      11.606  91.213  31.296  1.00 15.34           C  
ATOM   6793  C   SER A 432      11.083  90.222  32.315  1.00 15.30           C  
ATOM   6794  O   SER A 432      11.038  89.009  32.072  1.00 15.24           O  
ATOM   6795  CB  SER A 432      10.693  91.268  30.094  1.00 19.52           C  
ATOM   6796  OG  SER A 432       9.348  91.419  30.486  1.00 19.52           O  
ATOM   6797  H   SER A 432      13.106  90.237  30.131  1.00 18.53           H  
ATOM   6798  HA  SER A 432      11.609  92.201  31.759  1.00 18.41           H  
ATOM   6799 1HB  SER A 432      10.983  92.109  29.468  1.00 23.42           H  
ATOM   6800 2HB  SER A 432      10.811  90.366  29.497  1.00 23.42           H  
ATOM   6801  HG  SER A 432       8.867  91.598  29.666  1.00 23.42           H  
ATOM   6802  N   VAL A 433      10.771  90.743  33.487  1.00 15.34           N  
ATOM   6803  CA  VAL A 433      10.295  89.960  34.602  1.00 15.31           C  
ATOM   6804  C   VAL A 433       8.889  89.539  34.266  1.00 15.02           C  
ATOM   6805  O   VAL A 433       8.483  88.404  34.538  1.00 14.97           O  
ATOM   6806  CB  VAL A 433      10.386  90.745  35.907  1.00 19.45           C  
ATOM   6807  CG1 VAL A 433       9.755  89.956  37.028  1.00 19.45           C  
ATOM   6808  CG2 VAL A 433      11.866  91.054  36.159  1.00 19.45           C  
ATOM   6809  H   VAL A 433      10.801  91.757  33.571  1.00 18.41           H  
ATOM   6810  HA  VAL A 433      10.914  89.076  34.708  1.00 18.37           H  
ATOM   6811  HB  VAL A 433       9.835  91.667  35.826  1.00 23.34           H  
ATOM   6812 1HG1 VAL A 433       9.831  90.525  37.955  1.00 23.34           H  
ATOM   6813 2HG1 VAL A 433       8.705  89.766  36.815  1.00 23.34           H  
ATOM   6814 3HG1 VAL A 433      10.271  89.011  37.131  1.00 23.34           H  
ATOM   6815 1HG2 VAL A 433      11.978  91.627  37.081  1.00 23.34           H  
ATOM   6816 2HG2 VAL A 433      12.417  90.138  36.233  1.00 23.34           H  
ATOM   6817 3HG2 VAL A 433      12.258  91.617  35.338  1.00 23.34           H  
ATOM   6818  N   LYS A 434       8.134  90.495  33.717  1.00 14.84           N  
ATOM   6819  CA  LYS A 434       6.768  90.252  33.306  1.00 14.57           C  
ATOM   6820  C   LYS A 434       6.721  89.082  32.328  1.00 14.27           C  
ATOM   6821  O   LYS A 434       5.869  88.204  32.468  1.00 14.16           O  
ATOM   6822  CB  LYS A 434       6.168  91.505  32.663  1.00 18.50           C  
ATOM   6823  CG  LYS A 434       4.698  91.368  32.225  1.00 18.50           C  
ATOM   6824  CD  LYS A 434       4.165  92.691  31.642  1.00 18.50           C  
ATOM   6825  CE  LYS A 434       2.661  92.626  31.308  1.00 18.50           C  
ATOM   6826  NZ  LYS A 434       2.358  91.705  30.162  1.00 18.50           N  
ATOM   6827  H   LYS A 434       8.560  91.416  33.577  1.00 17.81           H  
ATOM   6828  HA  LYS A 434       6.179  89.987  34.184  1.00 17.48           H  
ATOM   6829 1HB  LYS A 434       6.239  92.337  33.363  1.00 22.20           H  
ATOM   6830 2HB  LYS A 434       6.754  91.771  31.783  1.00 22.20           H  
ATOM   6831 1HG  LYS A 434       4.614  90.581  31.469  1.00 22.20           H  
ATOM   6832 2HG  LYS A 434       4.092  91.082  33.086  1.00 22.20           H  
ATOM   6833 1HD  LYS A 434       4.330  93.497  32.358  1.00 22.20           H  
ATOM   6834 2HD  LYS A 434       4.713  92.925  30.729  1.00 22.20           H  
ATOM   6835 1HE  LYS A 434       2.117  92.282  32.186  1.00 22.20           H  
ATOM   6836 2HE  LYS A 434       2.317  93.627  31.050  1.00 22.20           H  
ATOM   6837 1HZ  LYS A 434       1.370  91.690  29.979  1.00 22.20           H  
ATOM   6838 2HZ  LYS A 434       2.840  92.004  29.333  1.00 22.20           H  
ATOM   6839 3HZ  LYS A 434       2.653  90.743  30.383  1.00 22.20           H  
ATOM   6840  N   GLU A 435       7.623  89.072  31.332  1.00 14.17           N  
ATOM   6841  CA  GLU A 435       7.642  87.983  30.359  1.00 13.91           C  
ATOM   6842  C   GLU A 435       7.884  86.631  31.032  1.00 14.04           C  
ATOM   6843  O   GLU A 435       7.174  85.660  30.738  1.00 13.87           O  
ATOM   6844  CB  GLU A 435       8.692  88.242  29.279  1.00 17.58           C  
ATOM   6845  CG  GLU A 435       8.759  87.178  28.209  1.00 17.58           C  
ATOM   6846  CD  GLU A 435       9.730  87.479  27.086  1.00 17.58           C  
ATOM   6847  OE1 GLU A 435      10.337  88.518  27.121  1.00 17.58           O  
ATOM   6848  OE2 GLU A 435       9.862  86.664  26.188  1.00 17.58           O  
ATOM   6849  H   GLU A 435       8.287  89.841  31.243  1.00 17.00           H  
ATOM   6850  HA  GLU A 435       6.664  87.943  29.876  1.00 16.69           H  
ATOM   6851 1HB  GLU A 435       8.498  89.202  28.804  1.00 21.10           H  
ATOM   6852 2HB  GLU A 435       9.674  88.295  29.749  1.00 21.10           H  
ATOM   6853 1HG  GLU A 435       9.094  86.288  28.707  1.00 21.10           H  
ATOM   6854 2HG  GLU A 435       7.762  86.992  27.807  1.00 21.10           H  
ATOM   6855  N   PHE A 436       8.852  86.560  31.963  1.00 14.39           N  
ATOM   6856  CA  PHE A 436       9.097  85.290  32.638  1.00 14.58           C  
ATOM   6857  C   PHE A 436       7.879  84.842  33.417  1.00 14.53           C  
ATOM   6858  O   PHE A 436       7.551  83.653  33.424  1.00 14.52           O  
ATOM   6859  CB  PHE A 436      10.219  85.369  33.658  1.00 18.34           C  
ATOM   6860  CG  PHE A 436      11.596  85.394  33.156  1.00 18.34           C  
ATOM   6861  CD1 PHE A 436      12.343  86.523  33.293  1.00 18.34           C  
ATOM   6862  CD2 PHE A 436      12.176  84.275  32.574  1.00 18.34           C  
ATOM   6863  CE1 PHE A 436      13.622  86.566  32.873  1.00 18.34           C  
ATOM   6864  CE2 PHE A 436      13.484  84.322  32.141  1.00 18.34           C  
ATOM   6865  CZ  PHE A 436      14.204  85.482  32.296  1.00 18.34           C  
ATOM   6866  H   PHE A 436       9.445  87.378  32.153  1.00 17.27           H  
ATOM   6867  HA  PHE A 436       9.332  84.539  31.886  1.00 17.50           H  
ATOM   6868 1HB  PHE A 436      10.072  86.258  34.271  1.00 22.01           H  
ATOM   6869 2HB  PHE A 436      10.131  84.518  34.311  1.00 22.01           H  
ATOM   6870  HD1 PHE A 436      11.906  87.393  33.750  1.00 22.01           H  
ATOM   6871  HD2 PHE A 436      11.591  83.356  32.465  1.00 22.01           H  
ATOM   6872  HE1 PHE A 436      14.169  87.460  33.004  1.00 22.01           H  
ATOM   6873  HE2 PHE A 436      13.944  83.446  31.682  1.00 22.01           H  
ATOM   6874  HZ  PHE A 436      15.228  85.539  31.964  1.00 22.01           H  
ATOM   6875  N   ASP A 437       7.222  85.787  34.097  1.00 14.53           N  
ATOM   6876  CA  ASP A 437       6.049  85.489  34.902  1.00 14.52           C  
ATOM   6877  C   ASP A 437       4.900  84.948  34.038  1.00 14.16           C  
ATOM   6878  O   ASP A 437       4.194  84.018  34.449  1.00 14.19           O  
ATOM   6879  CB  ASP A 437       5.653  86.747  35.685  1.00 18.33           C  
ATOM   6880  CG  ASP A 437       4.548  86.541  36.699  1.00 18.33           C  
ATOM   6881  OD1 ASP A 437       4.670  85.663  37.548  1.00 18.33           O  
ATOM   6882  OD2 ASP A 437       3.591  87.298  36.655  1.00 18.33           O  
ATOM   6883  H   ASP A 437       7.578  86.750  34.087  1.00 17.44           H  
ATOM   6884  HA  ASP A 437       6.323  84.725  35.625  1.00 17.42           H  
ATOM   6885 1HB  ASP A 437       6.534  87.145  36.191  1.00 22.00           H  
ATOM   6886 2HB  ASP A 437       5.329  87.510  34.972  1.00 22.00           H  
ATOM   6887  N   GLU A 438       4.716  85.492  32.831  1.00 13.86           N  
ATOM   6888  CA  GLU A 438       3.674  84.961  31.963  1.00 13.53           C  
ATOM   6889  C   GLU A 438       3.989  83.515  31.567  1.00 13.55           C  
ATOM   6890  O   GLU A 438       3.109  82.646  31.621  1.00 13.48           O  
ATOM   6891  CB  GLU A 438       3.530  85.826  30.711  1.00 17.08           C  
ATOM   6892  CG  GLU A 438       2.937  87.206  30.968  1.00 17.08           C  
ATOM   6893  CD  GLU A 438       2.938  88.083  29.748  1.00 17.08           C  
ATOM   6894  OE1 GLU A 438       3.443  87.663  28.739  1.00 17.08           O  
ATOM   6895  OE2 GLU A 438       2.447  89.195  29.835  1.00 17.08           O  
ATOM   6896  H   GLU A 438       5.268  86.314  32.556  1.00 16.63           H  
ATOM   6897  HA  GLU A 438       2.733  84.970  32.508  1.00 16.24           H  
ATOM   6898 1HB  GLU A 438       4.515  85.967  30.258  1.00 20.50           H  
ATOM   6899 2HB  GLU A 438       2.903  85.314  29.982  1.00 20.50           H  
ATOM   6900 1HG  GLU A 438       1.912  87.084  31.311  1.00 20.50           H  
ATOM   6901 2HG  GLU A 438       3.496  87.691  31.763  1.00 20.50           H  
ATOM   6902  N   TYR A 439       5.264  83.233  31.248  1.00 13.70           N  
ATOM   6903  CA  TYR A 439       5.660  81.879  30.869  1.00 13.75           C  
ATOM   6904  C   TYR A 439       5.483  80.946  32.049  1.00 14.01           C  
ATOM   6905  O   TYR A 439       5.062  79.793  31.888  1.00 13.97           O  
ATOM   6906  CB  TYR A 439       7.115  81.833  30.396  1.00 17.23           C  
ATOM   6907  CG  TYR A 439       7.398  82.532  29.074  1.00 17.23           C  
ATOM   6908  CD1 TYR A 439       8.624  83.150  28.907  1.00 17.23           C  
ATOM   6909  CD2 TYR A 439       6.459  82.571  28.033  1.00 17.23           C  
ATOM   6910  CE1 TYR A 439       8.907  83.802  27.744  1.00 17.23           C  
ATOM   6911  CE2 TYR A 439       6.757  83.235  26.870  1.00 17.23           C  
ATOM   6912  CZ  TYR A 439       7.971  83.859  26.730  1.00 17.23           C  
ATOM   6913  OH  TYR A 439       8.267  84.544  25.577  1.00 17.23           O  
ATOM   6914  H   TYR A 439       5.949  84.002  31.202  1.00 16.44           H  
ATOM   6915  HA  TYR A 439       5.000  81.522  30.090  1.00 16.50           H  
ATOM   6916 1HB  TYR A 439       7.747  82.294  31.159  1.00 20.68           H  
ATOM   6917 2HB  TYR A 439       7.430  80.795  30.305  1.00 20.68           H  
ATOM   6918  HD1 TYR A 439       9.363  83.125  29.706  1.00 20.68           H  
ATOM   6919  HD2 TYR A 439       5.497  82.096  28.122  1.00 20.68           H  
ATOM   6920  HE1 TYR A 439       9.872  84.297  27.619  1.00 20.68           H  
ATOM   6921  HE2 TYR A 439       6.028  83.276  26.062  1.00 20.68           H  
ATOM   6922  HH  TYR A 439       8.986  85.198  25.765  1.00 20.68           H  
ATOM   6923  N   ARG A 440       5.822  81.442  33.234  1.00 14.30           N  
ATOM   6924  CA  ARG A 440       5.705  80.685  34.452  1.00 14.61           C  
ATOM   6925  C   ARG A 440       4.278  80.208  34.639  1.00 14.51           C  
ATOM   6926  O   ARG A 440       4.035  79.028  34.912  1.00 14.68           O  
ATOM   6927  CB  ARG A 440       6.096  81.546  35.628  1.00 18.34           C  
ATOM   6928  CG  ARG A 440       6.049  80.876  36.902  1.00 18.34           C  
ATOM   6929  CD  ARG A 440       6.237  81.773  37.985  1.00 18.34           C  
ATOM   6930  NE  ARG A 440       5.184  82.743  38.165  1.00 18.34           N  
ATOM   6931  CZ  ARG A 440       4.006  82.496  38.765  1.00 18.34           C  
ATOM   6932  NH1 ARG A 440       3.690  81.279  39.227  1.00 18.34           N  
ATOM   6933  NH2 ARG A 440       3.173  83.514  38.894  1.00 18.34           N  
ATOM   6934  H   ARG A 440       6.213  82.385  33.279  1.00 17.16           H  
ATOM   6935  HA  ARG A 440       6.371  79.829  34.393  1.00 17.53           H  
ATOM   6936 1HB  ARG A 440       7.103  81.933  35.484  1.00 22.01           H  
ATOM   6937 2HB  ARG A 440       5.436  82.384  35.693  1.00 22.01           H  
ATOM   6938 1HG  ARG A 440       5.112  80.356  37.025  1.00 22.01           H  
ATOM   6939 2HG  ARG A 440       6.868  80.176  36.955  1.00 22.01           H  
ATOM   6940 1HD  ARG A 440       6.283  81.187  38.871  1.00 22.01           H  
ATOM   6941 2HD  ARG A 440       7.163  82.301  37.842  1.00 22.01           H  
ATOM   6942  HE  ARG A 440       5.333  83.722  37.844  1.00 22.01           H  
ATOM   6943 1HH1 ARG A 440       4.341  80.470  39.116  1.00 22.01           H  
ATOM   6944 2HH1 ARG A 440       2.802  81.128  39.678  1.00 22.01           H  
ATOM   6945 1HH2 ARG A 440       3.484  84.439  38.528  1.00 22.01           H  
ATOM   6946 2HH2 ARG A 440       2.282  83.403  39.344  1.00 22.01           H  
ATOM   6947  N   ARG A 441       3.305  81.113  34.509  1.00 14.27           N  
ATOM   6948  CA  ARG A 441       1.925  80.678  34.656  1.00 14.17           C  
ATOM   6949  C   ARG A 441       1.517  79.666  33.590  1.00 13.98           C  
ATOM   6950  O   ARG A 441       0.932  78.630  33.906  1.00 14.08           O  
ATOM   6951  CB  ARG A 441       0.978  81.859  34.624  1.00 17.88           C  
ATOM   6952  CG  ARG A 441       0.982  82.684  35.882  1.00 17.88           C  
ATOM   6953  CD  ARG A 441      -0.144  83.660  35.912  1.00 17.88           C  
ATOM   6954  NE  ARG A 441       0.052  84.706  34.920  1.00 17.88           N  
ATOM   6955  CZ  ARG A 441       0.780  85.818  35.145  1.00 17.88           C  
ATOM   6956  NH1 ARG A 441       1.340  85.986  36.317  1.00 17.88           N  
ATOM   6957  NH2 ARG A 441       0.936  86.722  34.193  1.00 17.88           N  
ATOM   6958  H   ARG A 441       3.544  82.100  34.337  1.00 17.12           H  
ATOM   6959  HA  ARG A 441       1.831  80.203  35.631  1.00 17.00           H  
ATOM   6960 1HB  ARG A 441       1.259  82.514  33.796  1.00 21.46           H  
ATOM   6961 2HB  ARG A 441      -0.036  81.511  34.444  1.00 21.46           H  
ATOM   6962 1HG  ARG A 441       0.896  82.028  36.746  1.00 21.46           H  
ATOM   6963 2HG  ARG A 441       1.929  83.230  35.937  1.00 21.46           H  
ATOM   6964 1HD  ARG A 441      -1.071  83.139  35.672  1.00 21.46           H  
ATOM   6965 2HD  ARG A 441      -0.236  84.108  36.896  1.00 21.46           H  
ATOM   6966  HE  ARG A 441      -0.374  84.590  34.010  1.00 21.46           H  
ATOM   6967 1HH1 ARG A 441       1.235  85.304  37.037  1.00 21.46           H  
ATOM   6968 2HH1 ARG A 441       1.931  86.798  36.506  1.00 21.46           H  
ATOM   6969 1HH2 ARG A 441       0.503  86.589  33.291  1.00 21.46           H  
ATOM   6970 2HH2 ARG A 441       1.498  87.548  34.372  1.00 21.46           H  
ATOM   6971  N   LEU A 442       1.910  79.899  32.338  1.00 13.76           N  
ATOM   6972  CA  LEU A 442       1.532  79.008  31.242  1.00 13.58           C  
ATOM   6973  C   LEU A 442       2.065  77.593  31.428  1.00 13.84           C  
ATOM   6974  O   LEU A 442       1.416  76.618  31.040  1.00 13.86           O  
ATOM   6975  CB  LEU A 442       2.056  79.570  29.910  1.00 17.08           C  
ATOM   6976  CG  LEU A 442       1.393  80.884  29.385  1.00 17.08           C  
ATOM   6977  CD1 LEU A 442       2.198  81.406  28.193  1.00 17.08           C  
ATOM   6978  CD2 LEU A 442      -0.056  80.620  28.968  1.00 17.08           C  
ATOM   6979  H   LEU A 442       2.426  80.761  32.128  1.00 16.51           H  
ATOM   6980  HA  LEU A 442       0.450  78.946  31.218  1.00 16.30           H  
ATOM   6981 1HB  LEU A 442       3.120  79.767  30.028  1.00 20.50           H  
ATOM   6982 2HB  LEU A 442       1.936  78.806  29.145  1.00 20.50           H  
ATOM   6983  HG  LEU A 442       1.408  81.636  30.164  1.00 20.50           H  
ATOM   6984 1HD1 LEU A 442       1.751  82.330  27.831  1.00 20.50           H  
ATOM   6985 2HD1 LEU A 442       3.215  81.602  28.506  1.00 20.50           H  
ATOM   6986 3HD1 LEU A 442       2.199  80.665  27.396  1.00 20.50           H  
ATOM   6987 1HD2 LEU A 442      -0.495  81.547  28.601  1.00 20.50           H  
ATOM   6988 2HD2 LEU A 442      -0.078  79.870  28.177  1.00 20.50           H  
ATOM   6989 3HD2 LEU A 442      -0.637  80.269  29.812  1.00 20.50           H  
ATOM   6990  N   THR A 443       3.245  77.483  32.025  1.00 14.10           N  
ATOM   6991  CA  THR A 443       3.914  76.214  32.246  1.00 14.38           C  
ATOM   6992  C   THR A 443       3.833  75.671  33.685  1.00 14.84           C  
ATOM   6993  O   THR A 443       4.522  74.694  34.008  1.00 14.99           O  
ATOM   6994  CB  THR A 443       5.385  76.321  31.789  1.00 18.02           C  
ATOM   6995  OG1 THR A 443       6.061  77.361  32.514  1.00 18.02           O  
ATOM   6996  CG2 THR A 443       5.472  76.622  30.309  1.00 18.02           C  
ATOM   6997  H   THR A 443       3.743  78.339  32.278  1.00 16.92           H  
ATOM   6998  HA  THR A 443       3.432  75.477  31.605  1.00 17.26           H  
ATOM   6999  HB  THR A 443       5.884  75.375  31.991  1.00 21.62           H  
ATOM   7000  HG1 THR A 443       5.662  78.227  32.287  1.00 21.62           H  
ATOM   7001 1HG2 THR A 443       6.516  76.680  30.012  1.00 21.62           H  
ATOM   7002 2HG2 THR A 443       4.975  75.831  29.750  1.00 21.62           H  
ATOM   7003 3HG2 THR A 443       4.983  77.575  30.103  1.00 21.62           H  
ATOM   7004  N   HIS A 444       3.013  76.296  34.552  1.00 15.08           N  
ATOM   7005  CA  HIS A 444       2.836  75.888  35.958  1.00 15.53           C  
ATOM   7006  C   HIS A 444       4.133  75.854  36.783  1.00 15.76           C  
ATOM   7007  O   HIS A 444       4.352  74.920  37.561  1.00 16.08           O  
ATOM   7008  CB  HIS A 444       2.193  74.492  36.040  1.00 19.56           C  
ATOM   7009  CG  HIS A 444       0.875  74.367  35.351  1.00 19.56           C  
ATOM   7010  ND1 HIS A 444      -0.283  74.949  35.829  1.00 19.56           N  
ATOM   7011  CD2 HIS A 444       0.531  73.720  34.216  1.00 19.56           C  
ATOM   7012  CE1 HIS A 444      -1.282  74.660  35.015  1.00 19.56           C  
ATOM   7013  NE2 HIS A 444      -0.816  73.912  34.031  1.00 19.56           N  
ATOM   7014  H   HIS A 444       2.454  77.089  34.215  1.00 18.10           H  
ATOM   7015  HA  HIS A 444       2.166  76.599  36.440  1.00 18.64           H  
ATOM   7016 1HB  HIS A 444       2.868  73.749  35.622  1.00 23.47           H  
ATOM   7017 2HB  HIS A 444       2.044  74.231  37.086  1.00 23.47           H  
ATOM   7018  HD1 HIS A 444      -0.361  75.564  36.614  1.00 23.47           H  
ATOM   7019  HD2 HIS A 444       1.103  73.126  33.502  1.00 23.47           H  
ATOM   7020  HE1 HIS A 444      -2.287  75.029  35.219  1.00 23.47           H  
ATOM   7021  N   GLN A 445       4.982  76.863  36.627  1.00 15.62           N  
ATOM   7022  CA  GLN A 445       6.254  76.905  37.345  1.00 15.82           C  
ATOM   7023  C   GLN A 445       6.306  77.812  38.608  1.00 15.87           C  
ATOM   7024  O   GLN A 445       5.407  78.637  38.821  1.00 15.65           O  
ATOM   7025  CB  GLN A 445       7.356  77.283  36.353  1.00 20.07           C  
ATOM   7026  CG  GLN A 445       7.492  76.289  35.233  1.00 20.07           C  
ATOM   7027  CD  GLN A 445       7.860  74.923  35.735  1.00 20.07           C  
ATOM   7028  OE1 GLN A 445       8.872  74.758  36.427  1.00 20.07           O  
ATOM   7029  NE2 GLN A 445       7.037  73.937  35.409  1.00 20.07           N  
ATOM   7030  H   GLN A 445       4.723  77.602  35.966  1.00 18.74           H  
ATOM   7031  HA  GLN A 445       6.435  75.886  37.637  1.00 18.98           H  
ATOM   7032 1HB  GLN A 445       7.101  78.212  35.884  1.00 24.08           H  
ATOM   7033 2HB  GLN A 445       8.312  77.418  36.841  1.00 24.08           H  
ATOM   7034 1HG  GLN A 445       6.541  76.207  34.731  1.00 24.08           H  
ATOM   7035 2HG  GLN A 445       8.253  76.627  34.533  1.00 24.08           H  
ATOM   7036 1HE2 GLN A 445       7.217  73.004  35.719  1.00 24.08           H  
ATOM   7037 2HE2 GLN A 445       6.197  74.136  34.844  1.00 24.08           H  
ATOM   7038  N   PRO A 446       7.282  77.572  39.529  1.00 16.18           N  
ATOM   7039  CA  PRO A 446       7.652  78.392  40.690  1.00 16.28           C  
ATOM   7040  C   PRO A 446       8.093  79.794  40.280  1.00 16.19           C  
ATOM   7041  O   PRO A 446       8.580  79.979  39.161  1.00 16.29           O  
ATOM   7042  CB  PRO A 446       8.812  77.616  41.317  1.00 21.92           C  
ATOM   7043  CG  PRO A 446       8.628  76.195  40.872  1.00 21.92           C  
ATOM   7044  CD  PRO A 446       8.043  76.277  39.488  1.00 21.92           C  
ATOM   7045  HA  PRO A 446       6.794  78.445  41.381  1.00 19.54           H  
ATOM   7046 1HB  PRO A 446       9.763  78.047  40.983  1.00 26.30           H  
ATOM   7047 2HB  PRO A 446       8.783  77.724  42.410  1.00 26.30           H  
ATOM   7048 1HG  PRO A 446       9.593  75.664  40.889  1.00 26.30           H  
ATOM   7049 2HG  PRO A 446       7.967  75.662  41.575  1.00 26.30           H  
ATOM   7050 1HD  PRO A 446       8.840  76.286  38.733  1.00 26.30           H  
ATOM   7051 2HD  PRO A 446       7.386  75.404  39.402  1.00 26.30           H  
ATOM   7052  N   GLY A 447       7.943  80.760  41.192  1.00 16.05           N  
ATOM   7053  CA  GLY A 447       8.276  82.166  40.935  1.00 15.97           C  
ATOM   7054  C   GLY A 447       9.754  82.451  40.705  1.00 15.91           C  
ATOM   7055  O   GLY A 447      10.622  81.575  40.851  1.00 15.99           O  
ATOM   7056  H   GLY A 447       7.554  80.518  42.093  1.00 19.26           H  
ATOM   7057 1HA  GLY A 447       7.709  82.537  40.094  1.00 19.16           H  
ATOM   7058 2HA  GLY A 447       7.945  82.754  41.791  1.00 19.16           H  
ATOM   7059  N   LEU A 448      10.032  83.706  40.340  1.00 15.79           N  
ATOM   7060  CA  LEU A 448      11.382  84.128  40.024  1.00 15.77           C  
ATOM   7061  C   LEU A 448      11.904  85.241  40.897  1.00 15.80           C  
ATOM   7062  O   LEU A 448      11.152  86.072  41.410  1.00 15.81           O  
ATOM   7063  CB  LEU A 448      11.504  84.588  38.570  1.00 20.09           C  
ATOM   7064  CG  LEU A 448      11.394  83.511  37.468  1.00 20.09           C  
ATOM   7065  CD1 LEU A 448       9.925  83.382  36.992  1.00 20.09           C  
ATOM   7066  CD2 LEU A 448      12.343  83.893  36.330  1.00 20.09           C  
ATOM   7067  H   LEU A 448       9.279  84.374  40.267  1.00 18.95           H  
ATOM   7068  HA  LEU A 448      12.031  83.281  40.174  1.00 18.92           H  
ATOM   7069 1HB  LEU A 448      10.741  85.336  38.383  1.00 24.11           H  
ATOM   7070 2HB  LEU A 448      12.479  85.069  38.458  1.00 24.11           H  
ATOM   7071  HG  LEU A 448      11.685  82.545  37.868  1.00 24.11           H  
ATOM   7072 1HD1 LEU A 448       9.857  82.615  36.219  1.00 24.11           H  
ATOM   7073 2HD1 LEU A 448       9.299  83.100  37.817  1.00 24.11           H  
ATOM   7074 3HD1 LEU A 448       9.579  84.332  36.590  1.00 24.11           H  
ATOM   7075 1HD2 LEU A 448      12.296  83.142  35.542  1.00 24.11           H  
ATOM   7076 2HD2 LEU A 448      12.054  84.855  35.934  1.00 24.11           H  
ATOM   7077 3HD2 LEU A 448      13.359  83.958  36.703  1.00 24.11           H  
ATOM   7078  N   THR A 449      13.216  85.240  41.029  1.00 15.82           N  
ATOM   7079  CA  THR A 449      13.980  86.234  41.749  1.00 15.89           C  
ATOM   7080  C   THR A 449      15.258  86.581  40.997  1.00 15.85           C  
ATOM   7081  O   THR A 449      15.463  86.150  39.855  1.00 15.81           O  
ATOM   7082  CB  THR A 449      14.298  85.763  43.180  1.00 20.22           C  
ATOM   7083  OG1 THR A 449      14.866  86.866  43.912  1.00 20.22           O  
ATOM   7084  CG2 THR A 449      15.264  84.553  43.164  1.00 20.22           C  
ATOM   7085  H   THR A 449      13.716  84.493  40.577  1.00 18.98           H  
ATOM   7086  HA  THR A 449      13.382  87.144  41.821  1.00 19.07           H  
ATOM   7087  HB  THR A 449      13.368  85.463  43.670  1.00 24.26           H  
ATOM   7088  HG1 THR A 449      14.154  87.481  44.156  1.00 24.26           H  
ATOM   7089 1HG2 THR A 449      15.460  84.237  44.188  1.00 24.26           H  
ATOM   7090 2HG2 THR A 449      14.800  83.731  42.616  1.00 24.26           H  
ATOM   7091 3HG2 THR A 449      16.194  84.799  42.697  1.00 24.26           H  
ATOM   7092  N   ILE A 450      16.146  87.292  41.672  1.00 15.88           N  
ATOM   7093  CA  ILE A 450      17.388  87.771  41.087  1.00 15.85           C  
ATOM   7094  C   ILE A 450      18.288  86.669  40.569  1.00 15.89           C  
ATOM   7095  O   ILE A 450      18.838  86.803  39.485  1.00 15.83           O  
ATOM   7096  CB  ILE A 450      18.126  88.722  42.046  1.00 20.20           C  
ATOM   7097  CG1 ILE A 450      17.284  90.018  42.167  1.00 20.20           C  
ATOM   7098  CG2 ILE A 450      19.543  89.010  41.541  1.00 20.20           C  
ATOM   7099  CD1 ILE A 450      17.703  90.967  43.257  1.00 20.20           C  
ATOM   7100  H   ILE A 450      15.906  87.518  42.634  1.00 19.06           H  
ATOM   7101  HA  ILE A 450      17.135  88.366  40.223  1.00 19.02           H  
ATOM   7102  HB  ILE A 450      18.181  88.269  43.037  1.00 24.24           H  
ATOM   7103 1HG1 ILE A 450      17.326  90.538  41.225  1.00 24.24           H  
ATOM   7104 2HG1 ILE A 450      16.252  89.737  42.352  1.00 24.24           H  
ATOM   7105 1HG2 ILE A 450      20.064  89.682  42.214  1.00 24.24           H  
ATOM   7106 2HG2 ILE A 450      20.099  88.087  41.490  1.00 24.24           H  
ATOM   7107 3HG2 ILE A 450      19.488  89.459  40.558  1.00 24.24           H  
ATOM   7108 1HD1 ILE A 450      17.038  91.831  43.252  1.00 24.24           H  
ATOM   7109 2HD1 ILE A 450      17.635  90.464  44.223  1.00 24.24           H  
ATOM   7110 3HD1 ILE A 450      18.721  91.305  43.098  1.00 24.24           H  
ATOM   7111  N   GLU A 451      18.458  85.581  41.306  1.00 16.00           N  
ATOM   7112  CA  GLU A 451      19.354  84.531  40.840  1.00 16.07           C  
ATOM   7113  C   GLU A 451      18.940  83.953  39.479  1.00 16.03           C  
ATOM   7114  O   GLU A 451      19.804  83.638  38.652  1.00 16.03           O  
ATOM   7115  CB  GLU A 451      19.400  83.407  41.872  1.00 20.47           C  
ATOM   7116  CG  GLU A 451      20.103  83.776  43.171  1.00 20.47           C  
ATOM   7117  CD  GLU A 451      20.041  82.673  44.190  1.00 20.47           C  
ATOM   7118  OE1 GLU A 451      19.360  81.708  43.939  1.00 20.47           O  
ATOM   7119  OE2 GLU A 451      20.667  82.794  45.215  1.00 20.47           O  
ATOM   7120  H   GLU A 451      17.989  85.494  42.195  1.00 19.20           H  
ATOM   7121  HA  GLU A 451      20.352  84.958  40.739  1.00 19.28           H  
ATOM   7122 1HB  GLU A 451      18.382  83.101  42.117  1.00 24.56           H  
ATOM   7123 2HB  GLU A 451      19.907  82.541  41.446  1.00 24.56           H  
ATOM   7124 1HG  GLU A 451      21.147  84.002  42.956  1.00 24.56           H  
ATOM   7125 2HG  GLU A 451      19.644  84.674  43.581  1.00 24.56           H  
ATOM   7126  N   LYS A 452      17.632  83.802  39.246  1.00 16.02           N  
ATOM   7127  CA  LYS A 452      17.142  83.260  37.981  1.00 16.01           C  
ATOM   7128  C   LYS A 452      17.268  84.288  36.859  1.00 15.88           C  
ATOM   7129  O   LYS A 452      17.624  83.937  35.727  1.00 15.89           O  
ATOM   7130  CB  LYS A 452      15.705  82.774  38.108  1.00 20.42           C  
ATOM   7131  CG  LYS A 452      15.544  81.516  38.961  1.00 20.42           C  
ATOM   7132  CD  LYS A 452      14.086  81.092  39.022  1.00 20.42           C  
ATOM   7133  CE  LYS A 452      13.861  79.889  39.922  1.00 20.42           C  
ATOM   7134  NZ  LYS A 452      12.405  79.522  40.014  1.00 20.42           N  
ATOM   7135  H   LYS A 452      16.979  84.087  39.962  1.00 19.22           H  
ATOM   7136  HA  LYS A 452      17.760  82.404  37.716  1.00 19.21           H  
ATOM   7137 1HB  LYS A 452      15.093  83.568  38.543  1.00 24.50           H  
ATOM   7138 2HB  LYS A 452      15.311  82.558  37.118  1.00 24.50           H  
ATOM   7139 1HG  LYS A 452      16.139  80.708  38.529  1.00 24.50           H  
ATOM   7140 2HG  LYS A 452      15.910  81.712  39.970  1.00 24.50           H  
ATOM   7141 1HD  LYS A 452      13.511  81.904  39.401  1.00 24.50           H  
ATOM   7142 2HD  LYS A 452      13.729  80.856  38.020  1.00 24.50           H  
ATOM   7143 1HE  LYS A 452      14.417  79.037  39.535  1.00 24.50           H  
ATOM   7144 2HE  LYS A 452      14.226  80.125  40.921  1.00 24.50           H  
ATOM   7145 1HZ  LYS A 452      12.310  78.731  40.627  1.00 24.50           H  
ATOM   7146 2HZ  LYS A 452      11.844  80.321  40.391  1.00 24.50           H  
ATOM   7147 3HZ  LYS A 452      12.040  79.288  39.105  1.00 24.50           H  
ATOM   7148  N   TRP A 453      16.974  85.558  37.163  1.00 15.77           N  
ATOM   7149  CA  TRP A 453      17.086  86.604  36.154  1.00 15.65           C  
ATOM   7150  C   TRP A 453      18.562  86.722  35.734  1.00 15.64           C  
ATOM   7151  O   TRP A 453      18.872  86.832  34.541  1.00 15.60           O  
ATOM   7152  CB  TRP A 453      16.593  87.928  36.723  1.00 19.96           C  
ATOM   7153  CG  TRP A 453      15.123  87.956  37.085  1.00 19.96           C  
ATOM   7154  CD1 TRP A 453      14.096  87.264  36.519  1.00 19.96           C  
ATOM   7155  CD2 TRP A 453      14.539  88.712  38.163  1.00 19.96           C  
ATOM   7156  NE1 TRP A 453      12.927  87.550  37.177  1.00 19.96           N  
ATOM   7157  CE2 TRP A 453      13.192  88.411  38.195  1.00 19.96           C  
ATOM   7158  CE3 TRP A 453      15.049  89.593  39.092  1.00 19.96           C  
ATOM   7159  CZ2 TRP A 453      12.350  88.957  39.139  1.00 19.96           C  
ATOM   7160  CZ3 TRP A 453      14.216  90.149  40.026  1.00 19.96           C  
ATOM   7161  CH2 TRP A 453      12.898  89.835  40.054  1.00 19.96           C  
ATOM   7162  H   TRP A 453      16.630  85.794  38.102  1.00 18.92           H  
ATOM   7163  HA  TRP A 453      16.494  86.330  35.284  1.00 18.78           H  
ATOM   7164 1HB  TRP A 453      17.174  88.180  37.610  1.00 23.95           H  
ATOM   7165 2HB  TRP A 453      16.759  88.687  35.993  1.00 23.95           H  
ATOM   7166  HD1 TRP A 453      14.183  86.587  35.676  1.00 23.95           H  
ATOM   7167  HE1 TRP A 453      12.002  87.203  36.964  1.00 23.95           H  
ATOM   7168  HE3 TRP A 453      16.093  89.842  39.078  1.00 23.95           H  
ATOM   7169  HZ2 TRP A 453      11.291  88.720  39.180  1.00 23.95           H  
ATOM   7170  HZ3 TRP A 453      14.641  90.842  40.748  1.00 23.95           H  
ATOM   7171  HH2 TRP A 453      12.258  90.285  40.811  1.00 23.95           H  
ATOM   7172  N   LEU A 454      19.476  86.665  36.722  1.00 15.70           N  
ATOM   7173  CA  LEU A 454      20.905  86.723  36.453  1.00 15.71           C  
ATOM   7174  C   LEU A 454      21.373  85.520  35.675  1.00 15.79           C  
ATOM   7175  O   LEU A 454      22.252  85.661  34.826  1.00 15.78           O  
ATOM   7176  CB  LEU A 454      21.727  86.813  37.738  1.00 19.99           C  
ATOM   7177  CG  LEU A 454      21.642  88.108  38.532  1.00 19.99           C  
ATOM   7178  CD1 LEU A 454      22.365  87.905  39.844  1.00 19.99           C  
ATOM   7179  CD2 LEU A 454      22.254  89.239  37.756  1.00 19.99           C  
ATOM   7180  H   LEU A 454      19.164  86.604  37.693  1.00 18.84           H  
ATOM   7181  HA  LEU A 454      21.093  87.591  35.834  1.00 18.85           H  
ATOM   7182 1HB  LEU A 454      21.394  86.010  38.398  1.00 23.99           H  
ATOM   7183 2HB  LEU A 454      22.772  86.636  37.491  1.00 23.99           H  
ATOM   7184  HG  LEU A 454      20.606  88.342  38.736  1.00 23.99           H  
ATOM   7185 1HD1 LEU A 454      22.310  88.803  40.446  1.00 23.99           H  
ATOM   7186 2HD1 LEU A 454      21.892  87.085  40.381  1.00 23.99           H  
ATOM   7187 3HD1 LEU A 454      23.396  87.660  39.665  1.00 23.99           H  
ATOM   7188 1HD2 LEU A 454      22.177  90.139  38.333  1.00 23.99           H  
ATOM   7189 2HD2 LEU A 454      23.286  89.018  37.544  1.00 23.99           H  
ATOM   7190 3HD2 LEU A 454      21.732  89.376  36.837  1.00 23.99           H  
ATOM   7191  N   THR A 455      20.812  84.340  35.957  1.00 15.89           N  
ATOM   7192  CA  THR A 455      21.173  83.141  35.222  1.00 15.99           C  
ATOM   7193  C   THR A 455      20.833  83.338  33.749  1.00 15.94           C  
ATOM   7194  O   THR A 455      21.641  82.996  32.879  1.00 15.97           O  
ATOM   7195  CB  THR A 455      20.462  81.887  35.775  1.00 20.35           C  
ATOM   7196  OG1 THR A 455      20.866  81.667  37.139  1.00 20.35           O  
ATOM   7197  CG2 THR A 455      20.837  80.663  34.939  1.00 20.35           C  
ATOM   7198  H   THR A 455      20.159  84.262  36.738  1.00 19.07           H  
ATOM   7199  HA  THR A 455      22.247  82.988  35.311  1.00 19.19           H  
ATOM   7200  HB  THR A 455      19.386  82.031  35.742  1.00 24.42           H  
ATOM   7201  HG1 THR A 455      20.521  82.390  37.707  1.00 24.42           H  
ATOM   7202 1HG2 THR A 455      20.336  79.787  35.344  1.00 24.42           H  
ATOM   7203 2HG2 THR A 455      20.531  80.801  33.904  1.00 24.42           H  
ATOM   7204 3HG2 THR A 455      21.916  80.516  34.979  1.00 24.42           H  
ATOM   7205  N   ALA A 456      19.632  83.872  33.462  1.00 15.88           N  
ATOM   7206  CA  ALA A 456      19.227  84.118  32.079  1.00 15.85           C  
ATOM   7207  C   ALA A 456      20.201  85.072  31.386  1.00 15.73           C  
ATOM   7208  O   ALA A 456      20.579  84.859  30.222  1.00 15.76           O  
ATOM   7209  CB  ALA A 456      17.829  84.704  32.046  1.00 20.20           C  
ATOM   7210  H   ALA A 456      18.981  84.066  34.233  1.00 19.06           H  
ATOM   7211  HA  ALA A 456      19.238  83.170  31.547  1.00 19.02           H  
ATOM   7212 1HB  ALA A 456      17.530  84.866  31.013  1.00 24.24           H  
ATOM   7213 2HB  ALA A 456      17.141  84.010  32.528  1.00 24.24           H  
ATOM   7214 3HB  ALA A 456      17.821  85.650  32.580  1.00 24.24           H  
ATOM   7215  N   ASN A 457      20.659  86.091  32.114  1.00 15.61           N  
ATOM   7216  CA  ASN A 457      21.620  87.009  31.540  1.00 15.50           C  
ATOM   7217  C   ASN A 457      22.954  86.325  31.334  1.00 15.55           C  
ATOM   7218  O   ASN A 457      23.536  86.419  30.259  1.00 15.52           O  
ATOM   7219  CB  ASN A 457      21.769  88.233  32.415  1.00 19.75           C  
ATOM   7220  CG  ASN A 457      20.643  89.149  32.265  1.00 19.75           C  
ATOM   7221  OD1 ASN A 457      20.003  89.149  31.215  1.00 19.75           O  
ATOM   7222  ND2 ASN A 457      20.374  89.938  33.259  1.00 19.75           N  
ATOM   7223  H   ASN A 457      20.265  86.252  33.049  1.00 18.73           H  
ATOM   7224  HA  ASN A 457      21.264  87.317  30.560  1.00 18.60           H  
ATOM   7225 1HB  ASN A 457      21.841  87.927  33.457  1.00 23.70           H  
ATOM   7226 2HB  ASN A 457      22.676  88.756  32.164  1.00 23.70           H  
ATOM   7227 1HD2 ASN A 457      19.620  90.589  33.193  1.00 23.70           H  
ATOM   7228 2HD2 ASN A 457      20.926  89.902  34.089  1.00 23.70           H  
ATOM   7229  N   ALA A 458      23.419  85.551  32.309  1.00 15.65           N  
ATOM   7230  CA  ALA A 458      24.703  84.889  32.178  1.00 15.73           C  
ATOM   7231  C   ALA A 458      24.702  83.982  30.963  1.00 15.81           C  
ATOM   7232  O   ALA A 458      25.690  83.908  30.224  1.00 15.82           O  
ATOM   7233  CB  ALA A 458      25.008  84.091  33.427  1.00 19.99           C  
ATOM   7234  H   ALA A 458      22.902  85.476  33.181  1.00 18.78           H  
ATOM   7235  HA  ALA A 458      25.468  85.648  32.044  1.00 18.88           H  
ATOM   7236 1HB  ALA A 458      25.979  83.612  33.328  1.00 23.99           H  
ATOM   7237 2HB  ALA A 458      25.014  84.761  34.287  1.00 23.99           H  
ATOM   7238 3HB  ALA A 458      24.237  83.333  33.566  1.00 23.99           H  
ATOM   7239  N   SER A 459      23.575  83.316  30.711  1.00 15.88           N  
ATOM   7240  CA  SER A 459      23.483  82.442  29.561  1.00 16.00           C  
ATOM   7241  C   SER A 459      23.720  83.232  28.280  1.00 15.92           C  
ATOM   7242  O   SER A 459      24.554  82.849  27.459  1.00 16.03           O  
ATOM   7243  CB  SER A 459      22.125  81.774  29.521  1.00 20.36           C  
ATOM   7244  OG  SER A 459      22.007  80.923  28.411  1.00 20.36           O  
ATOM   7245  H   SER A 459      22.794  83.371  31.373  1.00 19.06           H  
ATOM   7246  HA  SER A 459      24.252  81.675  29.644  1.00 19.20           H  
ATOM   7247 1HB  SER A 459      21.975  81.208  30.440  1.00 24.43           H  
ATOM   7248 2HB  SER A 459      21.351  82.535  29.481  1.00 24.43           H  
ATOM   7249  HG  SER A 459      21.129  80.543  28.468  1.00 24.43           H  
ATOM   7250  N   ARG A 460      23.037  84.375  28.123  1.00 15.75           N  
ATOM   7251  CA  ARG A 460      23.225  85.196  26.923  1.00 15.67           C  
ATOM   7252  C   ARG A 460      24.606  85.880  26.827  1.00 15.52           C  
ATOM   7253  O   ARG A 460      25.156  86.006  25.731  1.00 15.46           O  
ATOM   7254  CB  ARG A 460      22.164  86.276  26.843  1.00 19.97           C  
ATOM   7255  CG  ARG A 460      20.754  85.777  26.588  1.00 19.97           C  
ATOM   7256  CD  ARG A 460      19.820  86.898  26.328  1.00 19.97           C  
ATOM   7257  NE  ARG A 460      19.669  87.764  27.496  1.00 19.97           N  
ATOM   7258  CZ  ARG A 460      19.012  88.944  27.508  1.00 19.97           C  
ATOM   7259  NH1 ARG A 460      18.425  89.389  26.413  1.00 19.97           N  
ATOM   7260  NH2 ARG A 460      18.951  89.657  28.617  1.00 19.97           N  
ATOM   7261  H   ARG A 460      22.341  84.633  28.837  1.00 18.90           H  
ATOM   7262  HA  ARG A 460      23.112  84.542  26.058  1.00 18.80           H  
ATOM   7263 1HB  ARG A 460      22.157  86.832  27.785  1.00 23.96           H  
ATOM   7264 2HB  ARG A 460      22.419  86.978  26.052  1.00 23.96           H  
ATOM   7265 1HG  ARG A 460      20.756  85.114  25.724  1.00 23.96           H  
ATOM   7266 2HG  ARG A 460      20.401  85.231  27.466  1.00 23.96           H  
ATOM   7267 1HD  ARG A 460      20.205  87.495  25.500  1.00 23.96           H  
ATOM   7268 2HD  ARG A 460      18.842  86.495  26.068  1.00 23.96           H  
ATOM   7269  HE  ARG A 460      20.090  87.454  28.361  1.00 23.96           H  
ATOM   7270 1HH1 ARG A 460      18.463  88.854  25.561  1.00 23.96           H  
ATOM   7271 2HH1 ARG A 460      17.931  90.272  26.427  1.00 23.96           H  
ATOM   7272 1HH2 ARG A 460      19.407  89.336  29.472  1.00 23.96           H  
ATOM   7273 2HH2 ARG A 460      18.430  90.544  28.640  1.00 23.96           H  
ATOM   7274  N   ILE A 461      25.130  86.339  27.971  1.00 15.48           N  
ATOM   7275  CA  ILE A 461      26.398  87.071  28.094  1.00 15.37           C  
ATOM   7276  C   ILE A 461      27.614  86.219  27.784  1.00 15.38           C  
ATOM   7277  O   ILE A 461      28.534  86.662  27.096  1.00 15.31           O  
ATOM   7278  CB  ILE A 461      26.573  87.639  29.530  1.00 19.57           C  
ATOM   7279  CG1 ILE A 461      25.531  88.752  29.808  1.00 19.57           C  
ATOM   7280  CG2 ILE A 461      28.027  88.199  29.723  1.00 19.57           C  
ATOM   7281  CD1 ILE A 461      25.408  89.101  31.284  1.00 19.57           C  
ATOM   7282  H   ILE A 461      24.585  86.189  28.817  1.00 18.58           H  
ATOM   7283  HA  ILE A 461      26.378  87.900  27.393  1.00 18.44           H  
ATOM   7284  HB  ILE A 461      26.398  86.845  30.243  1.00 23.48           H  
ATOM   7285 1HG1 ILE A 461      25.829  89.651  29.272  1.00 23.48           H  
ATOM   7286 2HG1 ILE A 461      24.562  88.445  29.435  1.00 23.48           H  
ATOM   7287 1HG2 ILE A 461      28.153  88.574  30.723  1.00 23.48           H  
ATOM   7288 2HG2 ILE A 461      28.770  87.422  29.568  1.00 23.48           H  
ATOM   7289 3HG2 ILE A 461      28.209  89.007  29.011  1.00 23.48           H  
ATOM   7290 1HD1 ILE A 461      24.686  89.886  31.418  1.00 23.48           H  
ATOM   7291 2HD1 ILE A 461      25.093  88.223  31.840  1.00 23.48           H  
ATOM   7292 3HD1 ILE A 461      26.330  89.428  31.663  1.00 23.48           H  
ATOM   7293  N   THR A 462      27.648  85.019  28.344  1.00 15.49           N  
ATOM   7294  CA  THR A 462      28.785  84.123  28.209  1.00 15.54           C  
ATOM   7295  C   THR A 462      28.664  83.202  26.999  1.00 15.41           C  
ATOM   7296  O   THR A 462      29.529  82.356  26.755  1.00 15.42           O  
ATOM   7297  CB  THR A 462      28.980  83.295  29.498  1.00 19.74           C  
ATOM   7298  OG1 THR A 462      27.845  82.449  29.735  1.00 19.74           O  
ATOM   7299  CG2 THR A 462      29.157  84.218  30.703  1.00 19.74           C  
ATOM   7300  H   THR A 462      26.857  84.723  28.917  1.00 18.59           H  
ATOM   7301  HA  THR A 462      29.679  84.730  28.067  1.00 18.65           H  
ATOM   7302  HB  THR A 462      29.868  82.674  29.393  1.00 23.69           H  
ATOM   7303  HG1 THR A 462      27.044  82.992  29.861  1.00 23.69           H  
ATOM   7304 1HG2 THR A 462      29.302  83.617  31.600  1.00 23.69           H  
ATOM   7305 2HG2 THR A 462      30.025  84.854  30.544  1.00 23.69           H  
ATOM   7306 3HG2 THR A 462      28.267  84.837  30.822  1.00 23.69           H  
ATOM   7307  N   ASN A 463      27.582  83.352  26.244  1.00 15.28           N  
ATOM   7308  CA  ASN A 463      27.358  82.538  25.068  1.00 15.18           C  
ATOM   7309  C   ASN A 463      28.471  82.830  24.091  1.00 15.11           C  
ATOM   7310  O   ASN A 463      28.713  83.985  23.736  1.00 15.07           O  
ATOM   7311  CB  ASN A 463      26.015  82.814  24.427  1.00 19.30           C  
ATOM   7312  CG  ASN A 463      25.654  81.818  23.351  1.00 19.30           C  
ATOM   7313  OD1 ASN A 463      26.235  81.759  22.245  1.00 19.30           O  
ATOM   7314  ND2 ASN A 463      24.671  81.002  23.659  1.00 19.30           N  
ATOM   7315  H   ASN A 463      26.923  84.080  26.492  1.00 18.34           H  
ATOM   7316  HA  ASN A 463      27.415  81.484  25.344  1.00 18.22           H  
ATOM   7317 1HB  ASN A 463      25.242  82.802  25.174  1.00 23.16           H  
ATOM   7318 2HB  ASN A 463      26.023  83.816  23.995  1.00 23.16           H  
ATOM   7319 1HD2 ASN A 463      24.364  80.310  23.002  1.00 23.16           H  
ATOM   7320 2HD2 ASN A 463      24.220  81.072  24.555  1.00 23.16           H  
ATOM   7321  N   TYR A 464      29.118  81.789  23.601  1.00 15.12           N  
ATOM   7322  CA  TYR A 464      30.234  81.952  22.682  1.00 15.07           C  
ATOM   7323  C   TYR A 464      29.905  82.817  21.461  1.00 15.33           C  
ATOM   7324  O   TYR A 464      30.786  83.506  20.931  1.00 15.37           O  
ATOM   7325  CB  TYR A 464      30.712  80.580  22.223  1.00 19.12           C  
ATOM   7326  CG  TYR A 464      29.810  79.934  21.206  1.00 19.12           C  
ATOM   7327  CD1 TYR A 464      30.068  80.098  19.853  1.00 19.12           C  
ATOM   7328  CD2 TYR A 464      28.722  79.192  21.617  1.00 19.12           C  
ATOM   7329  CE1 TYR A 464      29.248  79.520  18.922  1.00 19.12           C  
ATOM   7330  CE2 TYR A 464      27.898  78.619  20.684  1.00 19.12           C  
ATOM   7331  CZ  TYR A 464      28.159  78.777  19.341  1.00 19.12           C  
ATOM   7332  OH  TYR A 464      27.334  78.194  18.411  1.00 19.12           O  
ATOM   7333  H   TYR A 464      28.867  80.865  23.920  1.00 18.14           H  
ATOM   7334  HA  TYR A 464      31.045  82.438  23.225  1.00 18.08           H  
ATOM   7335 1HB  TYR A 464      31.704  80.674  21.790  1.00 22.94           H  
ATOM   7336 2HB  TYR A 464      30.791  79.915  23.080  1.00 22.94           H  
ATOM   7337  HD1 TYR A 464      30.931  80.685  19.531  1.00 22.94           H  
ATOM   7338  HD2 TYR A 464      28.514  79.063  22.675  1.00 22.94           H  
ATOM   7339  HE1 TYR A 464      29.456  79.645  17.860  1.00 22.94           H  
ATOM   7340  HE2 TYR A 464      27.039  78.035  21.005  1.00 22.94           H  
ATOM   7341  HH  TYR A 464      27.673  78.367  17.528  1.00 22.94           H  
ATOM   7342  N   SER A 465      28.637  82.850  21.031  1.00 15.51           N  
ATOM   7343  CA  SER A 465      28.250  83.603  19.850  1.00 15.78           C  
ATOM   7344  C   SER A 465      28.406  85.106  20.028  1.00 15.79           C  
ATOM   7345  O   SER A 465      28.398  85.851  19.047  1.00 15.84           O  
ATOM   7346  CB  SER A 465      26.815  83.290  19.474  1.00 19.99           C  
ATOM   7347  OG  SER A 465      25.919  83.765  20.447  1.00 19.99           O  
ATOM   7348  H   SER A 465      27.896  82.338  21.509  1.00 18.61           H  
ATOM   7349  HA  SER A 465      28.895  83.290  19.029  1.00 18.94           H  
ATOM   7350 1HB  SER A 465      26.590  83.751  18.514  1.00 23.99           H  
ATOM   7351 2HB  SER A 465      26.696  82.213  19.359  1.00 23.99           H  
ATOM   7352  HG  SER A 465      25.925  83.089  21.144  1.00 23.99           H  
ATOM   7353  N   GLN A 466      28.522  85.557  21.280  1.00 15.77           N  
ATOM   7354  CA  GLN A 466      28.654  86.964  21.609  1.00 15.80           C  
ATOM   7355  C   GLN A 466      30.106  87.345  21.885  1.00 15.68           C  
ATOM   7356  O   GLN A 466      30.391  88.484  22.263  1.00 15.65           O  
ATOM   7357  CB  GLN A 466      27.793  87.282  22.832  1.00 20.11           C  
ATOM   7358  CG  GLN A 466      26.335  86.936  22.631  1.00 20.11           C  
ATOM   7359  CD  GLN A 466      25.721  87.647  21.466  1.00 20.11           C  
ATOM   7360  OE1 GLN A 466      25.714  88.881  21.392  1.00 20.11           O  
ATOM   7361  NE2 GLN A 466      25.210  86.867  20.519  1.00 20.11           N  
ATOM   7362  H   GLN A 466      28.540  84.885  22.051  1.00 18.92           H  
ATOM   7363  HA  GLN A 466      28.309  87.556  20.761  1.00 18.96           H  
ATOM   7364 1HB  GLN A 466      28.156  86.708  23.693  1.00 24.13           H  
ATOM   7365 2HB  GLN A 466      27.870  88.337  23.080  1.00 24.13           H  
ATOM   7366 1HG  GLN A 466      26.250  85.862  22.465  1.00 24.13           H  
ATOM   7367 2HG  GLN A 466      25.787  87.214  23.530  1.00 24.13           H  
ATOM   7368 1HE2 GLN A 466      24.794  87.273  19.704  1.00 24.13           H  
ATOM   7369 2HE2 GLN A 466      25.262  85.855  20.608  1.00 24.13           H  
ATOM   7370  N   SER A 467      31.023  86.383  21.734  1.00 15.64           N  
ATOM   7371  CA  SER A 467      32.433  86.598  22.035  1.00 15.56           C  
ATOM   7372  C   SER A 467      33.181  87.583  21.130  1.00 15.52           C  
ATOM   7373  O   SER A 467      34.197  88.141  21.553  1.00 15.48           O  
ATOM   7374  CB  SER A 467      33.163  85.267  22.032  1.00 19.82           C  
ATOM   7375  OG  SER A 467      33.191  84.700  20.752  1.00 19.82           O  
ATOM   7376  H   SER A 467      30.742  85.457  21.408  1.00 18.77           H  
ATOM   7377  HA  SER A 467      32.482  86.991  23.051  1.00 18.67           H  
ATOM   7378 1HB  SER A 467      34.182  85.425  22.380  1.00 23.78           H  
ATOM   7379 2HB  SER A 467      32.680  84.580  22.726  1.00 23.78           H  
ATOM   7380  HG  SER A 467      32.344  84.211  20.657  1.00 23.78           H  
ATOM   7381  N   GLN A 468      32.701  87.853  19.914  1.00 15.54           N  
ATOM   7382  CA  GLN A 468      33.433  88.775  19.050  1.00 15.55           C  
ATOM   7383  C   GLN A 468      32.570  89.933  18.546  1.00 15.55           C  
ATOM   7384  O   GLN A 468      31.365  89.799  18.322  1.00 15.81           O  
ATOM   7385  CB  GLN A 468      34.026  88.017  17.855  1.00 19.77           C  
ATOM   7386  CG  GLN A 468      35.044  86.867  18.195  1.00 19.77           C  
ATOM   7387  CD  GLN A 468      36.384  87.366  18.743  1.00 19.77           C  
ATOM   7388  OE1 GLN A 468      36.576  88.577  18.915  1.00 19.77           O  
ATOM   7389  NE2 GLN A 468      37.341  86.459  18.975  1.00 19.77           N  
ATOM   7390  H   GLN A 468      31.881  87.376  19.560  1.00 18.65           H  
ATOM   7391  HA  GLN A 468      34.246  89.215  19.622  1.00 18.66           H  
ATOM   7392 1HB  GLN A 468      33.214  87.564  17.287  1.00 23.72           H  
ATOM   7393 2HB  GLN A 468      34.512  88.727  17.194  1.00 23.72           H  
ATOM   7394 1HG  GLN A 468      34.597  86.216  18.942  1.00 23.72           H  
ATOM   7395 2HG  GLN A 468      35.238  86.295  17.294  1.00 23.72           H  
ATOM   7396 1HE2 GLN A 468      38.229  86.754  19.321  1.00 23.72           H  
ATOM   7397 2HE2 GLN A 468      37.191  85.462  18.778  1.00 23.72           H  
ATOM   7398  N   ASP A 469      33.210  91.088  18.368  1.00 15.30           N  
ATOM   7399  CA  ASP A 469      32.560  92.295  17.863  1.00 15.30           C  
ATOM   7400  C   ASP A 469      32.691  92.407  16.338  1.00 15.35           C  
ATOM   7401  O   ASP A 469      33.313  91.561  15.693  1.00 15.38           O  
ATOM   7402  CB  ASP A 469      33.173  93.517  18.579  1.00 19.42           C  
ATOM   7403  CG  ASP A 469      32.244  94.745  18.700  1.00 19.42           C  
ATOM   7404  OD1 ASP A 469      31.359  94.883  17.885  1.00 19.42           O  
ATOM   7405  OD2 ASP A 469      32.435  95.517  19.605  1.00 19.42           O  
ATOM   7406  H   ASP A 469      34.195  91.131  18.584  1.00 18.36           H  
ATOM   7407  HA  ASP A 469      31.499  92.248  18.110  1.00 18.36           H  
ATOM   7408 1HB  ASP A 469      33.486  93.225  19.581  1.00 23.30           H  
ATOM   7409 2HB  ASP A 469      34.070  93.828  18.039  1.00 23.30           H  
ATOM   7410  N   GLN A 470      32.134  93.470  15.773  1.00 15.36           N  
ATOM   7411  CA  GLN A 470      32.196  93.735  14.337  1.00 15.42           C  
ATOM   7412  C   GLN A 470      33.208  94.818  13.985  1.00 15.22           C  
ATOM   7413  O   GLN A 470      33.032  95.993  14.307  1.00 15.14           O  
ATOM   7414  CB  GLN A 470      30.806  94.093  13.812  1.00 19.57           C  
ATOM   7415  CG  GLN A 470      29.818  92.930  13.831  1.00 19.57           C  
ATOM   7416  CD  GLN A 470      30.140  91.901  12.770  1.00 19.57           C  
ATOM   7417  OE1 GLN A 470      30.437  92.277  11.622  1.00 19.57           O  
ATOM   7418  NE2 GLN A 470      30.089  90.626  13.126  1.00 19.57           N  
ATOM   7419  H   GLN A 470      31.641  94.120  16.388  1.00 18.43           H  
ATOM   7420  HA  GLN A 470      32.518  92.830  13.840  1.00 18.50           H  
ATOM   7421 1HB  GLN A 470      30.384  94.895  14.418  1.00 23.48           H  
ATOM   7422 2HB  GLN A 470      30.886  94.463  12.789  1.00 23.48           H  
ATOM   7423 1HG  GLN A 470      29.885  92.439  14.803  1.00 23.48           H  
ATOM   7424 2HG  GLN A 470      28.823  93.275  13.678  1.00 23.48           H  
ATOM   7425 1HE2 GLN A 470      30.295  89.906  12.460  1.00 23.48           H  
ATOM   7426 2HE2 GLN A 470      29.843  90.375  14.066  1.00 23.48           H  
ATOM   7427  N   ASP A 471      34.284  94.390  13.334  1.00 15.16           N  
ATOM   7428  CA  ASP A 471      35.401  95.244  12.948  1.00 14.99           C  
ATOM   7429  C   ASP A 471      34.950  96.277  11.913  1.00 15.08           C  
ATOM   7430  O   ASP A 471      33.984  96.040  11.183  1.00 15.08           O  
ATOM   7431  CB  ASP A 471      36.545  94.409  12.373  1.00 19.06           C  
ATOM   7432  CG  ASP A 471      37.877  95.119  12.398  1.00 19.06           C  
ATOM   7433  OD1 ASP A 471      38.554  94.998  13.391  1.00 19.06           O  
ATOM   7434  OD2 ASP A 471      38.188  95.828  11.456  1.00 19.06           O  
ATOM   7435  H   ASP A 471      34.330  93.401  13.123  1.00 18.19           H  
ATOM   7436  HA  ASP A 471      35.759  95.773  13.832  1.00 17.99           H  
ATOM   7437 1HB  ASP A 471      36.634  93.478  12.931  1.00 22.87           H  
ATOM   7438 2HB  ASP A 471      36.313  94.159  11.344  1.00 22.87           H  
ATOM   7439  N   ALA A 472      35.657  97.413  11.852  1.00 15.18           N  
ATOM   7440  CA  ALA A 472      35.383  98.470  10.875  1.00 15.28           C  
ATOM   7441  C   ALA A 472      35.938  98.169   9.467  1.00 15.61           C  
ATOM   7442  O   ALA A 472      35.569  98.836   8.498  1.00 15.85           O  
ATOM   7443  CB  ALA A 472      35.967  99.778  11.373  1.00 19.36           C  
ATOM   7444  H   ALA A 472      36.430  97.535  12.495  1.00 18.22           H  
ATOM   7445  HA  ALA A 472      34.302  98.574  10.790  1.00 18.34           H  
ATOM   7446 1HB  ALA A 472      35.736 100.565  10.676  1.00 23.23           H  
ATOM   7447 2HB  ALA A 472      35.542 100.016  12.347  1.00 23.23           H  
ATOM   7448 3HB  ALA A 472      37.049  99.676  11.458  1.00 23.23           H  
ATOM   7449  N   GLY A 473      36.853  97.207   9.345  1.00 15.63           N  
ATOM   7450  CA  GLY A 473      37.457  96.889   8.054  1.00 15.92           C  
ATOM   7451  C   GLY A 473      36.821  95.644   7.446  1.00 16.17           C  
ATOM   7452  O   GLY A 473      35.617  95.427   7.545  1.00 16.30           O  
ATOM   7453  H   GLY A 473      37.179  96.679  10.168  1.00 18.76           H  
ATOM   7454 1HA  GLY A 473      37.339  97.735   7.380  1.00 19.10           H  
ATOM   7455 2HA  GLY A 473      38.527  96.727   8.191  1.00 19.10           H  
ATOM   7456  N   HIS A 474      37.619  94.854   6.741  1.00 16.26           N  
ATOM   7457  CA  HIS A 474      37.115  93.632   6.129  1.00 16.50           C  
ATOM   7458  C   HIS A 474      37.463  92.508   7.068  1.00 16.40           C  
ATOM   7459  O   HIS A 474      38.639  92.287   7.367  1.00 16.35           O  
ATOM   7460  CB  HIS A 474      37.702  93.376   4.759  1.00 21.01           C  
ATOM   7461  CG  HIS A 474      37.262  94.292   3.715  1.00 21.01           C  
ATOM   7462  ND1 HIS A 474      36.097  94.086   3.001  1.00 21.01           N  
ATOM   7463  CD2 HIS A 474      37.815  95.420   3.230  1.00 21.01           C  
ATOM   7464  CE1 HIS A 474      35.963  95.059   2.114  1.00 21.01           C  
ATOM   7465  NE2 HIS A 474      36.998  95.876   2.232  1.00 21.01           N  
ATOM   7466  H   HIS A 474      38.602  95.069   6.679  1.00 19.51           H  
ATOM   7467  HA  HIS A 474      36.033  93.667   6.032  1.00 19.80           H  
ATOM   7468 1HB  HIS A 474      38.770  93.455   4.829  1.00 25.21           H  
ATOM   7469 2HB  HIS A 474      37.455  92.364   4.446  1.00 25.21           H  
ATOM   7470  HD1 HIS A 474      35.598  93.179   2.978  1.00 25.21           H  
ATOM   7471  HD2 HIS A 474      38.718  95.957   3.475  1.00 25.21           H  
ATOM   7472  HE1 HIS A 474      35.109  95.087   1.438  1.00 25.21           H  
ATOM   7473  N   MET A 475      36.448  91.876   7.622  1.00 16.38           N  
ATOM   7474  CA  MET A 475      36.669  90.877   8.639  1.00 16.30           C  
ATOM   7475  C   MET A 475      36.339  89.454   8.239  1.00 16.42           C  
ATOM   7476  O   MET A 475      35.261  89.163   7.722  1.00 16.69           O  
ATOM   7477  CB  MET A 475      35.856  91.263   9.856  1.00 20.86           C  
ATOM   7478  CG  MET A 475      36.013  90.342  11.000  1.00 20.86           C  
ATOM   7479  SD  MET A 475      35.146  90.879  12.489  1.00 20.86           S  
ATOM   7480  CE  MET A 475      33.459  90.583  12.072  1.00 20.86           C  
ATOM   7481  H   MET A 475      35.505  92.107   7.335  1.00 19.66           H  
ATOM   7482  HA  MET A 475      37.726  90.891   8.908  1.00 19.56           H  
ATOM   7483 1HB  MET A 475      36.155  92.248  10.172  1.00 25.03           H  
ATOM   7484 2HB  MET A 475      34.805  91.311   9.583  1.00 25.03           H  
ATOM   7485 1HG  MET A 475      35.643  89.353  10.738  1.00 25.03           H  
ATOM   7486 2HG  MET A 475      37.074  90.261  11.212  1.00 25.03           H  
ATOM   7487 1HE  MET A 475      32.846  90.823  12.923  1.00 25.03           H  
ATOM   7488 2HE  MET A 475      33.167  91.198  11.227  1.00 25.03           H  
ATOM   7489 3HE  MET A 475      33.319  89.537  11.822  1.00 25.03           H  
ATOM   7490  N   ARG A 476      37.262  88.562   8.560  1.00 16.25           N  
ATOM   7491  CA  ARG A 476      37.114  87.137   8.352  1.00 16.35           C  
ATOM   7492  C   ARG A 476      37.015  86.429   9.690  1.00 16.29           C  
ATOM   7493  O   ARG A 476      37.785  86.699  10.615  1.00 16.25           O  
ATOM   7494  CB  ARG A 476      38.301  86.581   7.587  1.00 20.85           C  
ATOM   7495  CG  ARG A 476      38.292  85.081   7.367  1.00 20.85           C  
ATOM   7496  CD  ARG A 476      39.485  84.655   6.641  1.00 20.85           C  
ATOM   7497  NE  ARG A 476      39.487  83.229   6.391  1.00 20.85           N  
ATOM   7498  CZ  ARG A 476      40.007  82.271   7.186  1.00 20.85           C  
ATOM   7499  NH1 ARG A 476      40.596  82.555   8.341  1.00 20.85           N  
ATOM   7500  NH2 ARG A 476      39.900  81.033   6.753  1.00 20.85           N  
ATOM   7501  H   ARG A 476      38.138  88.905   8.970  1.00 19.50           H  
ATOM   7502  HA  ARG A 476      36.202  86.954   7.783  1.00 19.62           H  
ATOM   7503 1HB  ARG A 476      38.312  87.032   6.600  1.00 25.02           H  
ATOM   7504 2HB  ARG A 476      39.210  86.861   8.061  1.00 25.02           H  
ATOM   7505 1HG  ARG A 476      38.282  84.555   8.322  1.00 25.02           H  
ATOM   7506 2HG  ARG A 476      37.414  84.798   6.783  1.00 25.02           H  
ATOM   7507 1HD  ARG A 476      39.539  85.172   5.681  1.00 25.02           H  
ATOM   7508 2HD  ARG A 476      40.354  84.904   7.232  1.00 25.02           H  
ATOM   7509  HE  ARG A 476      39.054  82.889   5.516  1.00 25.02           H  
ATOM   7510 1HH1 ARG A 476      40.667  83.507   8.650  1.00 25.02           H  
ATOM   7511 2HH1 ARG A 476      40.986  81.802   8.940  1.00 25.02           H  
ATOM   7512 1HH2 ARG A 476      39.436  80.889   5.838  1.00 25.02           H  
ATOM   7513 2HH2 ARG A 476      40.268  80.259   7.288  1.00 25.02           H  
ATOM   7514  N   CYS A 477      36.059  85.528   9.828  1.00 16.29           N  
ATOM   7515  CA  CYS A 477      35.978  84.808  11.085  1.00 16.24           C  
ATOM   7516  C   CYS A 477      36.155  83.324  10.888  1.00 16.30           C  
ATOM   7517  O   CYS A 477      35.498  82.692  10.056  1.00 16.34           O  
ATOM   7518  CB  CYS A 477      34.693  85.121  11.809  1.00 20.76           C  
ATOM   7519  SG  CYS A 477      34.572  86.856  12.236  1.00 20.76           S  
ATOM   7520  H   CYS A 477      35.418  85.330   9.069  1.00 19.55           H  
ATOM   7521  HA  CYS A 477      36.784  85.142  11.734  1.00 19.49           H  
ATOM   7522 1HB  CYS A 477      33.826  84.831  11.218  1.00 24.91           H  
ATOM   7523 2HB  CYS A 477      34.691  84.556  12.717  1.00 24.91           H  
ATOM   7524  HG  CYS A 477      35.888  87.008  12.351  1.00 24.91           H  
ATOM   7525  N   GLU A 478      37.080  82.789  11.661  1.00 16.32           N  
ATOM   7526  CA  GLU A 478      37.436  81.384  11.614  1.00 16.39           C  
ATOM   7527  C   GLU A 478      36.848  80.655  12.809  1.00 16.32           C  
ATOM   7528  O   GLU A 478      37.163  80.968  13.961  1.00 16.23           O  
ATOM   7529  CB  GLU A 478      38.953  81.254  11.548  1.00 20.92           C  
ATOM   7530  CG  GLU A 478      39.465  79.856  11.446  1.00 20.92           C  
ATOM   7531  CD  GLU A 478      40.965  79.786  11.294  1.00 20.92           C  
ATOM   7532  OE1 GLU A 478      41.539  80.626  10.614  1.00 20.92           O  
ATOM   7533  OE2 GLU A 478      41.546  78.886  11.866  1.00 20.92           O  
ATOM   7534  H   GLU A 478      37.540  83.421  12.325  1.00 19.58           H  
ATOM   7535  HA  GLU A 478      37.014  80.946  10.708  1.00 19.67           H  
ATOM   7536 1HB  GLU A 478      39.318  81.814  10.697  1.00 25.10           H  
ATOM   7537 2HB  GLU A 478      39.387  81.696  12.434  1.00 25.10           H  
ATOM   7538 1HG  GLU A 478      39.176  79.326  12.346  1.00 25.10           H  
ATOM   7539 2HG  GLU A 478      38.990  79.364  10.599  1.00 25.10           H  
ATOM   7540  N   VAL A 479      35.980  79.680  12.546  1.00 16.37           N  
ATOM   7541  CA  VAL A 479      35.279  79.008  13.635  1.00 16.32           C  
ATOM   7542  C   VAL A 479      35.587  77.527  13.766  1.00 16.30           C  
ATOM   7543  O   VAL A 479      35.489  76.758  12.808  1.00 16.38           O  
ATOM   7544  CB  VAL A 479      33.758  79.210  13.483  1.00 20.87           C  
ATOM   7545  CG1 VAL A 479      32.986  78.477  14.611  1.00 20.87           C  
ATOM   7546  CG2 VAL A 479      33.465  80.691  13.532  1.00 20.87           C  
ATOM   7547  H   VAL A 479      35.783  79.433  11.583  1.00 19.64           H  
ATOM   7548  HA  VAL A 479      35.575  79.483  14.565  1.00 19.58           H  
ATOM   7549  HB  VAL A 479      33.429  78.798  12.532  1.00 25.04           H  
ATOM   7550 1HG1 VAL A 479      31.919  78.639  14.488  1.00 25.04           H  
ATOM   7551 2HG1 VAL A 479      33.178  77.407  14.583  1.00 25.04           H  
ATOM   7552 3HG1 VAL A 479      33.298  78.868  15.587  1.00 25.04           H  
ATOM   7553 1HG2 VAL A 479      32.397  80.854  13.422  1.00 25.04           H  
ATOM   7554 2HG2 VAL A 479      33.795  81.062  14.488  1.00 25.04           H  
ATOM   7555 3HG2 VAL A 479      33.993  81.205  12.731  1.00 25.04           H  
ATOM   7556  N   HIS A 480      35.935  77.155  14.990  1.00 16.22           N  
ATOM   7557  CA  HIS A 480      36.256  75.799  15.390  1.00 16.21           C  
ATOM   7558  C   HIS A 480      35.322  75.388  16.515  1.00 16.30           C  
ATOM   7559  O   HIS A 480      35.608  75.609  17.699  1.00 16.37           O  
ATOM   7560  CB  HIS A 480      37.708  75.713  15.858  1.00 20.70           C  
ATOM   7561  CG  HIS A 480      38.682  76.024  14.789  1.00 20.70           C  
ATOM   7562  ND1 HIS A 480      39.112  75.079  13.882  1.00 20.70           N  
ATOM   7563  CD2 HIS A 480      39.302  77.179  14.457  1.00 20.70           C  
ATOM   7564  CE1 HIS A 480      39.962  75.641  13.040  1.00 20.70           C  
ATOM   7565  NE2 HIS A 480      40.094  76.911  13.368  1.00 20.70           N  
ATOM   7566  H   HIS A 480      35.961  77.894  15.697  1.00 19.46           H  
ATOM   7567  HA  HIS A 480      36.114  75.114  14.554  1.00 19.45           H  
ATOM   7568 1HB  HIS A 480      37.867  76.414  16.678  1.00 24.84           H  
ATOM   7569 2HB  HIS A 480      37.912  74.712  16.233  1.00 24.84           H  
ATOM   7570  HD2 HIS A 480      39.189  78.146  14.954  1.00 24.84           H  
ATOM   7571  HE1 HIS A 480      40.464  75.144  12.212  1.00 24.84           H  
ATOM   7572  HE2 HIS A 480      40.689  77.609  12.876  1.00 24.84           H  
ATOM   7573  N   SER A 481      34.193  74.789  16.147  1.00 16.33           N  
ATOM   7574  CA  SER A 481      33.134  74.493  17.105  1.00 16.42           C  
ATOM   7575  C   SER A 481      32.665  75.799  17.744  1.00 16.38           C  
ATOM   7576  O   SER A 481      32.152  76.674  17.048  1.00 16.42           O  
ATOM   7577  CB  SER A 481      33.592  73.477  18.144  1.00 20.96           C  
ATOM   7578  OG  SER A 481      32.505  73.014  18.892  1.00 20.96           O  
ATOM   7579  H   SER A 481      34.046  74.597  15.166  1.00 19.60           H  
ATOM   7580  HA  SER A 481      32.289  74.061  16.567  1.00 19.70           H  
ATOM   7581 1HB  SER A 481      34.057  72.637  17.631  1.00 25.15           H  
ATOM   7582 2HB  SER A 481      34.339  73.894  18.808  1.00 25.15           H  
ATOM   7583  HG  SER A 481      32.856  72.336  19.479  1.00 25.15           H  
ATOM   7584  N   LYS A 482      32.837  75.946  19.053  1.00 16.29           N  
ATOM   7585  CA  LYS A 482      32.402  77.160  19.733  1.00 16.28           C  
ATOM   7586  C   LYS A 482      33.477  78.249  19.812  1.00 16.17           C  
ATOM   7587  O   LYS A 482      33.236  79.314  20.380  1.00 16.21           O  
ATOM   7588  CB  LYS A 482      31.898  76.825  21.133  1.00 20.80           C  
ATOM   7589  CG  LYS A 482      30.640  75.978  21.142  1.00 20.80           C  
ATOM   7590  CD  LYS A 482      30.144  75.735  22.561  1.00 20.80           C  
ATOM   7591  CE  LYS A 482      28.855  74.921  22.571  1.00 20.80           C  
ATOM   7592  NZ  LYS A 482      28.388  74.634  23.961  1.00 20.80           N  
ATOM   7593  H   LYS A 482      33.266  75.199  19.577  1.00 19.55           H  
ATOM   7594  HA  LYS A 482      31.567  77.574  19.169  1.00 19.54           H  
ATOM   7595 1HB  LYS A 482      32.673  76.285  21.673  1.00 24.96           H  
ATOM   7596 2HB  LYS A 482      31.699  77.739  21.679  1.00 24.96           H  
ATOM   7597 1HG  LYS A 482      29.869  76.474  20.562  1.00 24.96           H  
ATOM   7598 2HG  LYS A 482      30.853  75.020  20.670  1.00 24.96           H  
ATOM   7599 1HD  LYS A 482      30.907  75.198  23.124  1.00 24.96           H  
ATOM   7600 2HD  LYS A 482      29.964  76.693  23.048  1.00 24.96           H  
ATOM   7601 1HE  LYS A 482      28.080  75.479  22.045  1.00 24.96           H  
ATOM   7602 2HE  LYS A 482      29.025  73.978  22.053  1.00 24.96           H  
ATOM   7603 1HZ  LYS A 482      27.533  74.095  23.926  1.00 24.96           H  
ATOM   7604 2HZ  LYS A 482      29.096  74.107  24.454  1.00 24.96           H  
ATOM   7605 3HZ  LYS A 482      28.217  75.502  24.448  1.00 24.96           H  
ATOM   7606  N   GLN A 483      34.676  77.986  19.298  1.00 16.05           N  
ATOM   7607  CA  GLN A 483      35.733  78.986  19.367  1.00 15.94           C  
ATOM   7608  C   GLN A 483      35.802  79.806  18.092  1.00 15.89           C  
ATOM   7609  O   GLN A 483      35.724  79.270  16.985  1.00 15.84           O  
ATOM   7610  CB  GLN A 483      37.085  78.322  19.621  1.00 20.36           C  
ATOM   7611  CG  GLN A 483      37.141  77.544  20.903  1.00 20.36           C  
ATOM   7612  CD  GLN A 483      36.909  78.434  22.077  1.00 20.36           C  
ATOM   7613  OE1 GLN A 483      37.553  79.478  22.210  1.00 20.36           O  
ATOM   7614  NE2 GLN A 483      35.987  78.043  22.938  1.00 20.36           N  
ATOM   7615  H   GLN A 483      34.848  77.093  18.826  1.00 19.26           H  
ATOM   7616  HA  GLN A 483      35.517  79.671  20.186  1.00 19.13           H  
ATOM   7617 1HB  GLN A 483      37.305  77.634  18.805  1.00 24.43           H  
ATOM   7618 2HB  GLN A 483      37.868  79.077  19.637  1.00 24.43           H  
ATOM   7619 1HG  GLN A 483      36.366  76.780  20.889  1.00 24.43           H  
ATOM   7620 2HG  GLN A 483      38.123  77.084  21.000  1.00 24.43           H  
ATOM   7621 1HE2 GLN A 483      35.784  78.602  23.744  1.00 24.43           H  
ATOM   7622 2HE2 GLN A 483      35.495  77.186  22.790  1.00 24.43           H  
ATOM   7623  N   GLN A 484      36.075  81.102  18.225  1.00 15.91           N  
ATOM   7624  CA  GLN A 484      36.179  81.937  17.035  1.00 15.88           C  
ATOM   7625  C   GLN A 484      37.321  82.929  17.074  1.00 15.84           C  
ATOM   7626  O   GLN A 484      37.473  83.690  18.037  1.00 15.70           O  
ATOM   7627  CB  GLN A 484      34.872  82.718  16.833  1.00 20.24           C  
ATOM   7628  CG  GLN A 484      34.828  83.604  15.580  1.00 20.24           C  
ATOM   7629  CD  GLN A 484      33.473  84.266  15.417  1.00 20.24           C  
ATOM   7630  OE1 GLN A 484      33.082  85.110  16.219  1.00 20.24           O  
ATOM   7631  NE2 GLN A 484      32.731  83.882  14.390  1.00 20.24           N  
ATOM   7632  H   GLN A 484      36.162  81.508  19.150  1.00 19.09           H  
ATOM   7633  HA  GLN A 484      36.337  81.290  16.179  1.00 19.06           H  
ATOM   7634 1HB  GLN A 484      34.042  82.015  16.774  1.00 24.29           H  
ATOM   7635 2HB  GLN A 484      34.694  83.356  17.699  1.00 24.29           H  
ATOM   7636 1HG  GLN A 484      35.570  84.398  15.676  1.00 24.29           H  
ATOM   7637 2HG  GLN A 484      35.049  83.007  14.697  1.00 24.29           H  
ATOM   7638 1HE2 GLN A 484      31.825  84.290  14.248  1.00 24.29           H  
ATOM   7639 2HE2 GLN A 484      33.066  83.187  13.755  1.00 24.29           H  
ATOM   7640  N   LEU A 485      38.085  82.941  15.985  1.00 15.97           N  
ATOM   7641  CA  LEU A 485      39.165  83.894  15.798  1.00 15.95           C  
ATOM   7642  C   LEU A 485      38.729  84.972  14.836  1.00 15.90           C  
ATOM   7643  O   LEU A 485      38.002  84.720  13.869  1.00 16.01           O  
ATOM   7644  CB  LEU A 485      40.417  83.224  15.219  1.00 20.34           C  
ATOM   7645  CG  LEU A 485      41.061  82.092  16.020  1.00 20.34           C  
ATOM   7646  CD1 LEU A 485      42.193  81.503  15.183  1.00 20.34           C  
ATOM   7647  CD2 LEU A 485      41.601  82.630  17.351  1.00 20.34           C  
ATOM   7648  H   LEU A 485      37.887  82.246  15.256  1.00 19.16           H  
ATOM   7649  HA  LEU A 485      39.395  84.367  16.749  1.00 19.14           H  
ATOM   7650 1HB  LEU A 485      40.168  82.826  14.245  1.00 24.41           H  
ATOM   7651 2HB  LEU A 485      41.176  83.995  15.076  1.00 24.41           H  
ATOM   7652  HG  LEU A 485      40.327  81.306  16.211  1.00 24.41           H  
ATOM   7653 1HD1 LEU A 485      42.664  80.687  15.728  1.00 24.41           H  
ATOM   7654 2HD1 LEU A 485      41.790  81.119  14.238  1.00 24.41           H  
ATOM   7655 3HD1 LEU A 485      42.938  82.271  14.970  1.00 24.41           H  
ATOM   7656 1HD2 LEU A 485      42.071  81.820  17.907  1.00 24.41           H  
ATOM   7657 2HD2 LEU A 485      42.342  83.412  17.160  1.00 24.41           H  
ATOM   7658 3HD2 LEU A 485      40.787  83.039  17.945  1.00 24.41           H  
ATOM   7659  N   VAL A 486      39.227  86.176  15.049  1.00 15.74           N  
ATOM   7660  CA  VAL A 486      38.926  87.252  14.128  1.00 15.69           C  
ATOM   7661  C   VAL A 486      40.152  87.729  13.409  1.00 15.71           C  
ATOM   7662  O   VAL A 486      41.131  88.162  14.021  1.00 15.64           O  
ATOM   7663  CB  VAL A 486      38.261  88.421  14.852  1.00 19.99           C  
ATOM   7664  CG1 VAL A 486      38.023  89.543  13.896  1.00 19.99           C  
ATOM   7665  CG2 VAL A 486      36.950  87.945  15.396  1.00 19.99           C  
ATOM   7666  H   VAL A 486      39.820  86.345  15.853  1.00 18.89           H  
ATOM   7667  HA  VAL A 486      38.226  86.884  13.376  1.00 18.83           H  
ATOM   7668  HB  VAL A 486      38.900  88.778  15.659  1.00 23.99           H  
ATOM   7669 1HG1 VAL A 486      37.521  90.364  14.409  1.00 23.99           H  
ATOM   7670 2HG1 VAL A 486      38.956  89.915  13.472  1.00 23.99           H  
ATOM   7671 3HG1 VAL A 486      37.399  89.153  13.117  1.00 23.99           H  
ATOM   7672 1HG2 VAL A 486      36.461  88.765  15.912  1.00 23.99           H  
ATOM   7673 2HG2 VAL A 486      36.318  87.596  14.590  1.00 23.99           H  
ATOM   7674 3HG2 VAL A 486      37.132  87.135  16.080  1.00 23.99           H  
ATOM   7675  N   VAL A 487      40.073  87.673  12.096  1.00 15.80           N  
ATOM   7676  CA  VAL A 487      41.179  88.069  11.278  1.00 15.83           C  
ATOM   7677  C   VAL A 487      40.805  89.360  10.542  1.00 15.72           C  
ATOM   7678  O   VAL A 487      39.852  89.404   9.753  1.00 15.76           O  
ATOM   7679  CB  VAL A 487      41.484  86.951  10.267  1.00 20.15           C  
ATOM   7680  CG1 VAL A 487      42.644  87.331   9.449  1.00 20.15           C  
ATOM   7681  CG2 VAL A 487      41.692  85.621  10.961  1.00 20.15           C  
ATOM   7682  H   VAL A 487      39.216  87.319  11.662  1.00 18.96           H  
ATOM   7683  HA  VAL A 487      42.052  88.248  11.905  1.00 19.00           H  
ATOM   7684  HB  VAL A 487      40.657  86.852   9.616  1.00 24.18           H  
ATOM   7685 1HG1 VAL A 487      42.826  86.554   8.738  1.00 24.18           H  
ATOM   7686 2HG1 VAL A 487      42.450  88.265   8.925  1.00 24.18           H  
ATOM   7687 3HG1 VAL A 487      43.520  87.448  10.087  1.00 24.18           H  
ATOM   7688 1HG2 VAL A 487      41.886  84.853  10.216  1.00 24.18           H  
ATOM   7689 2HG2 VAL A 487      42.516  85.698  11.609  1.00 24.18           H  
ATOM   7690 3HG2 VAL A 487      40.800  85.351  11.533  1.00 24.18           H  
ATOM   7691  N   ALA A 488      41.551  90.421  10.802  1.00 15.60           N  
ATOM   7692  CA  ALA A 488      41.273  91.712  10.183  1.00 15.50           C  
ATOM   7693  C   ALA A 488      42.544  92.541  10.192  1.00 15.53           C  
ATOM   7694  O   ALA A 488      43.421  92.321  11.028  1.00 15.61           O  
ATOM   7695  CB  ALA A 488      40.139  92.434  10.912  1.00 19.75           C  
ATOM   7696  H   ALA A 488      42.322  90.332  11.454  1.00 18.72           H  
ATOM   7697  HA  ALA A 488      40.978  91.548   9.144  1.00 18.60           H  
ATOM   7698 1HB  ALA A 488      39.942  93.395  10.426  1.00 23.70           H  
ATOM   7699 2HB  ALA A 488      39.236  91.827  10.880  1.00 23.70           H  
ATOM   7700 3HB  ALA A 488      40.416  92.611  11.950  1.00 23.70           H  
ATOM   7701  N   ARG A 489      42.646  93.497   9.277  1.00 15.48           N  
ATOM   7702  CA  ARG A 489      43.792  94.392   9.245  1.00 15.51           C  
ATOM   7703  C   ARG A 489      43.388  95.827   8.948  1.00 15.41           C  
ATOM   7704  O   ARG A 489      42.740  96.111   7.933  1.00 15.38           O  
ATOM   7705  CB  ARG A 489      44.803  93.905   8.221  1.00 19.70           C  
ATOM   7706  CG  ARG A 489      46.051  94.752   8.092  1.00 19.70           C  
ATOM   7707  CD  ARG A 489      47.029  94.142   7.177  1.00 19.70           C  
ATOM   7708  NE  ARG A 489      48.115  95.058   6.884  1.00 19.70           N  
ATOM   7709  CZ  ARG A 489      49.147  94.813   6.045  1.00 19.70           C  
ATOM   7710  NH1 ARG A 489      49.268  93.639   5.434  1.00 19.70           N  
ATOM   7711  NH2 ARG A 489      50.028  95.776   5.833  1.00 19.70           N  
ATOM   7712  H   ARG A 489      41.903  93.619   8.603  1.00 18.58           H  
ATOM   7713  HA  ARG A 489      44.269  94.374  10.226  1.00 18.61           H  
ATOM   7714 1HB  ARG A 489      45.115  92.894   8.479  1.00 23.64           H  
ATOM   7715 2HB  ARG A 489      44.331  93.862   7.238  1.00 23.64           H  
ATOM   7716 1HG  ARG A 489      45.800  95.740   7.693  1.00 23.64           H  
ATOM   7717 2HG  ARG A 489      46.526  94.869   9.067  1.00 23.64           H  
ATOM   7718 1HD  ARG A 489      47.446  93.246   7.638  1.00 23.64           H  
ATOM   7719 2HD  ARG A 489      46.533  93.883   6.242  1.00 23.64           H  
ATOM   7720  HE  ARG A 489      48.102  95.991   7.352  1.00 23.64           H  
ATOM   7721 1HH1 ARG A 489      48.591  92.909   5.595  1.00 23.64           H  
ATOM   7722 2HH1 ARG A 489      50.041  93.475   4.806  1.00 23.64           H  
ATOM   7723 1HH2 ARG A 489      49.872  96.704   6.283  1.00 23.64           H  
ATOM   7724 2HH2 ARG A 489      50.804  95.639   5.213  1.00 23.64           H  
ATOM   7725  N   ASN A 490      43.826  96.729   9.824  1.00 15.38           N  
ATOM   7726  CA  ASN A 490      43.534  98.154   9.741  1.00 15.31           C  
ATOM   7727  C   ASN A 490      44.789  98.986   9.953  1.00 15.44           C  
ATOM   7728  O   ASN A 490      45.174  99.259  11.093  1.00 15.53           O  
ATOM   7729  CB  ASN A 490      42.486  98.536  10.762  1.00 19.47           C  
ATOM   7730  CG  ASN A 490      41.154  97.914  10.500  1.00 19.47           C  
ATOM   7731  OD1 ASN A 490      40.443  98.271   9.548  1.00 19.47           O  
ATOM   7732  ND2 ASN A 490      40.791  97.004  11.357  1.00 19.47           N  
ATOM   7733  H   ASN A 490      44.379  96.403  10.605  1.00 18.46           H  
ATOM   7734  HA  ASN A 490      43.154  98.376   8.750  1.00 18.37           H  
ATOM   7735 1HB  ASN A 490      42.821  98.209  11.747  1.00 23.36           H  
ATOM   7736 2HB  ASN A 490      42.381  99.606  10.809  1.00 23.36           H  
ATOM   7737 1HD2 ASN A 490      39.884  96.546  11.285  1.00 23.36           H  
ATOM   7738 2HD2 ASN A 490      41.391  96.761  12.117  1.00 23.36           H  
ATOM   7739  N   ASP A 491      45.458  99.350   8.868  1.00 15.46           N  
ATOM   7740  CA  ASP A 491      46.707 100.098   9.014  1.00 15.61           C  
ATOM   7741  C   ASP A 491      46.342 101.552   9.229  1.00 15.48           C  
ATOM   7742  O   ASP A 491      45.717 102.159   8.359  1.00 15.38           O  
ATOM   7743  CB  ASP A 491      47.641  99.977   7.800  1.00 19.79           C  
ATOM   7744  CG  ASP A 491      48.325  98.587   7.584  1.00 19.79           C  
ATOM   7745  OD1 ASP A 491      48.264  97.714   8.419  1.00 19.79           O  
ATOM   7746  OD2 ASP A 491      48.963  98.448   6.565  1.00 19.79           O  
ATOM   7747  H   ASP A 491      45.063  99.116   7.951  1.00 18.55           H  
ATOM   7748  HA  ASP A 491      47.239  99.739   9.897  1.00 18.73           H  
ATOM   7749 1HB  ASP A 491      47.079 100.210   6.903  1.00 23.75           H  
ATOM   7750 2HB  ASP A 491      48.423 100.732   7.884  1.00 23.75           H  
ATOM   7751  N   VAL A 492      46.685 102.116  10.390  1.00 15.50           N  
ATOM   7752  CA  VAL A 492      46.236 103.479  10.689  1.00 15.40           C  
ATOM   7753  C   VAL A 492      47.315 104.541  10.903  1.00 15.39           C  
ATOM   7754  O   VAL A 492      48.271 104.350  11.657  1.00 15.48           O  
ATOM   7755  CB  VAL A 492      45.281 103.450  11.911  1.00 19.60           C  
ATOM   7756  CG1 VAL A 492      45.952 102.819  13.119  1.00 19.60           C  
ATOM   7757  CG2 VAL A 492      44.804 104.895  12.254  1.00 19.60           C  
ATOM   7758  H   VAL A 492      47.219 101.582  11.063  1.00 18.60           H  
ATOM   7759  HA  VAL A 492      45.639 103.803   9.848  1.00 18.48           H  
ATOM   7760  HB  VAL A 492      44.427 102.831  11.659  1.00 23.52           H  
ATOM   7761 1HG1 VAL A 492      45.245 102.791  13.946  1.00 23.52           H  
ATOM   7762 2HG1 VAL A 492      46.258 101.805  12.878  1.00 23.52           H  
ATOM   7763 3HG1 VAL A 492      46.822 103.399  13.415  1.00 23.52           H  
ATOM   7764 1HG2 VAL A 492      44.110 104.850  13.089  1.00 23.52           H  
ATOM   7765 2HG2 VAL A 492      45.644 105.527  12.537  1.00 23.52           H  
ATOM   7766 3HG2 VAL A 492      44.304 105.333  11.386  1.00 23.52           H  
ATOM   7767  N   THR A 493      47.091 105.681  10.244  1.00 15.30           N  
ATOM   7768  CA  THR A 493      47.912 106.886  10.328  1.00 15.30           C  
ATOM   7769  C   THR A 493      47.089 108.036  10.911  1.00 15.27           C  
ATOM   7770  O   THR A 493      45.985 108.337  10.447  1.00 15.22           O  
ATOM   7771  CB  THR A 493      48.468 107.305   8.942  1.00 19.42           C  
ATOM   7772  OG1 THR A 493      49.310 106.267   8.431  1.00 19.42           O  
ATOM   7773  CG2 THR A 493      49.271 108.610   9.046  1.00 19.42           C  
ATOM   7774  H   THR A 493      46.265 105.691   9.639  1.00 18.36           H  
ATOM   7775  HA  THR A 493      48.751 106.694  10.995  1.00 18.36           H  
ATOM   7776  HB  THR A 493      47.638 107.453   8.253  1.00 23.30           H  
ATOM   7777  HG1 THR A 493      48.772 105.500   8.226  1.00 23.30           H  
ATOM   7778 1HG2 THR A 493      49.649 108.874   8.060  1.00 23.30           H  
ATOM   7779 2HG2 THR A 493      48.643 109.422   9.410  1.00 23.30           H  
ATOM   7780 3HG2 THR A 493      50.109 108.468   9.727  1.00 23.30           H  
ATOM   7781  N   TYR A 494      47.623 108.703  11.927  1.00 15.34           N  
ATOM   7782  CA  TYR A 494      46.883 109.806  12.531  1.00 15.35           C  
ATOM   7783  C   TYR A 494      47.557 111.156  12.378  1.00 15.29           C  
ATOM   7784  O   TYR A 494      48.737 111.328  12.699  1.00 15.27           O  
ATOM   7785  CB  TYR A 494      46.604 109.520  14.007  1.00 19.49           C  
ATOM   7786  CG  TYR A 494      45.969 110.689  14.732  1.00 19.49           C  
ATOM   7787  CD1 TYR A 494      44.711 111.105  14.390  1.00 19.49           C  
ATOM   7788  CD2 TYR A 494      46.651 111.328  15.748  1.00 19.49           C  
ATOM   7789  CE1 TYR A 494      44.132 112.162  15.022  1.00 19.49           C  
ATOM   7790  CE2 TYR A 494      46.066 112.380  16.398  1.00 19.49           C  
ATOM   7791  CZ  TYR A 494      44.812 112.803  16.024  1.00 19.49           C  
ATOM   7792  OH  TYR A 494      44.242 113.871  16.659  1.00 19.49           O  
ATOM   7793  H   TYR A 494      48.532 108.438  12.283  1.00 18.41           H  
ATOM   7794  HA  TYR A 494      45.920 109.888  12.030  1.00 18.42           H  
ATOM   7795 1HB  TYR A 494      45.932 108.665  14.089  1.00 23.39           H  
ATOM   7796 2HB  TYR A 494      47.532 109.263  14.514  1.00 23.39           H  
ATOM   7797  HD1 TYR A 494      44.185 110.603  13.599  1.00 23.39           H  
ATOM   7798  HD2 TYR A 494      47.652 110.996  16.028  1.00 23.39           H  
ATOM   7799  HE1 TYR A 494      43.141 112.489  14.727  1.00 23.39           H  
ATOM   7800  HE2 TYR A 494      46.599 112.890  17.200  1.00 23.39           H  
ATOM   7801  HH  TYR A 494      44.728 114.047  17.466  1.00 23.39           H  
ATOM   7802  N   VAL A 495      46.778 112.118  11.894  1.00 15.30           N  
ATOM   7803  CA  VAL A 495      47.238 113.482  11.724  1.00 15.28           C  
ATOM   7804  C   VAL A 495      46.566 114.311  12.797  1.00 15.36           C  
ATOM   7805  O   VAL A 495      45.328 114.413  12.837  1.00 15.36           O  
ATOM   7806  CB  VAL A 495      46.880 114.014  10.332  1.00 19.41           C  
ATOM   7807  CG1 VAL A 495      47.364 115.464  10.172  1.00 19.41           C  
ATOM   7808  CG2 VAL A 495      47.487 113.103   9.274  1.00 19.41           C  
ATOM   7809  H   VAL A 495      45.813 111.874  11.642  1.00 18.36           H  
ATOM   7810  HA  VAL A 495      48.319 113.521  11.862  1.00 18.34           H  
ATOM   7811  HB  VAL A 495      45.810 114.023  10.231  1.00 23.29           H  
ATOM   7812 1HG1 VAL A 495      47.083 115.832   9.186  1.00 23.29           H  
ATOM   7813 2HG1 VAL A 495      46.909 116.102  10.933  1.00 23.29           H  
ATOM   7814 3HG1 VAL A 495      48.449 115.499  10.277  1.00 23.29           H  
ATOM   7815 1HG2 VAL A 495      47.222 113.471   8.284  1.00 23.29           H  
ATOM   7816 2HG2 VAL A 495      48.571 113.096   9.384  1.00 23.29           H  
ATOM   7817 3HG2 VAL A 495      47.106 112.090   9.399  1.00 23.29           H  
ATOM   7818  N   LEU A 496      47.372 114.942  13.644  1.00 15.43           N  
ATOM   7819  CA  LEU A 496      46.818 115.624  14.795  1.00 15.55           C  
ATOM   7820  C   LEU A 496      45.748 116.638  14.478  1.00 15.50           C  
ATOM   7821  O   LEU A 496      45.949 117.593  13.728  1.00 15.34           O  
ATOM   7822  CB  LEU A 496      47.945 116.303  15.587  1.00 19.73           C  
ATOM   7823  CG  LEU A 496      47.529 117.075  16.880  1.00 19.73           C  
ATOM   7824  CD1 LEU A 496      46.964 116.116  17.940  1.00 19.73           C  
ATOM   7825  CD2 LEU A 496      48.737 117.808  17.426  1.00 19.73           C  
ATOM   7826  H   LEU A 496      48.374 114.863  13.524  1.00 18.52           H  
ATOM   7827  HA  LEU A 496      46.380 114.880  15.427  1.00 18.66           H  
ATOM   7828 1HB  LEU A 496      48.664 115.540  15.877  1.00 23.68           H  
ATOM   7829 2HB  LEU A 496      48.446 117.012  14.928  1.00 23.68           H  
ATOM   7830  HG  LEU A 496      46.768 117.799  16.634  1.00 23.68           H  
ATOM   7831 1HD1 LEU A 496      46.690 116.692  18.821  1.00 23.68           H  
ATOM   7832 2HD1 LEU A 496      46.089 115.615  17.567  1.00 23.68           H  
ATOM   7833 3HD1 LEU A 496      47.718 115.380  18.210  1.00 23.68           H  
ATOM   7834 1HD2 LEU A 496      48.451 118.365  18.319  1.00 23.68           H  
ATOM   7835 2HD2 LEU A 496      49.518 117.091  17.683  1.00 23.68           H  
ATOM   7836 3HD2 LEU A 496      49.114 118.500  16.672  1.00 23.68           H  
ATOM   7837  N   ASN A 497      44.593 116.388  15.100  1.00 15.65           N  
ATOM   7838  CA  ASN A 497      43.364 117.162  15.061  1.00 15.88           C  
ATOM   7839  C   ASN A 497      42.753 117.328  13.671  1.00 15.85           C  
ATOM   7840  O   ASN A 497      41.856 118.154  13.484  1.00 15.90           O  
ATOM   7841  CB  ASN A 497      43.565 118.501  15.731  1.00 20.14           C  
ATOM   7842  CG  ASN A 497      43.923 118.342  17.183  1.00 20.14           C  
ATOM   7843  OD1 ASN A 497      43.497 117.381  17.847  1.00 20.14           O  
ATOM   7844  ND2 ASN A 497      44.688 119.281  17.692  1.00 20.14           N  
ATOM   7845  H   ASN A 497      44.553 115.539  15.661  1.00 18.78           H  
ATOM   7846  HA  ASN A 497      42.639 116.623  15.657  1.00 19.06           H  
ATOM   7847 1HB  ASN A 497      44.355 119.057  15.226  1.00 24.17           H  
ATOM   7848 2HB  ASN A 497      42.649 119.086  15.657  1.00 24.17           H  
ATOM   7849 1HD2 ASN A 497      44.967 119.258  18.652  1.00 24.17           H  
ATOM   7850 2HD2 ASN A 497      44.998 120.035  17.112  1.00 24.17           H  
ATOM   7851  N   SER A 498      43.197 116.523  12.707  1.00 15.79           N  
ATOM   7852  CA  SER A 498      42.657 116.571  11.353  1.00 15.77           C  
ATOM   7853  C   SER A 498      41.963 115.290  10.925  1.00 15.67           C  
ATOM   7854  O   SER A 498      40.787 115.314  10.535  1.00 15.74           O  
ATOM   7855  CB  SER A 498      43.759 116.872  10.366  1.00 20.09           C  
ATOM   7856  OG  SER A 498      43.275 116.839   9.044  1.00 20.09           O  
ATOM   7857  H   SER A 498      43.956 115.870  12.917  1.00 18.95           H  
ATOM   7858  HA  SER A 498      41.928 117.379  11.303  1.00 18.92           H  
ATOM   7859 1HB  SER A 498      44.190 117.848  10.581  1.00 24.11           H  
ATOM   7860 2HB  SER A 498      44.539 116.138  10.485  1.00 24.11           H  
ATOM   7861  HG  SER A 498      42.760 117.668   8.897  1.00 24.11           H  
ATOM   7862  N   GLN A 499      42.657 114.154  11.027  1.00 15.52           N  
ATOM   7863  CA  GLN A 499      42.074 112.911  10.517  1.00 15.42           C  
ATOM   7864  C   GLN A 499      42.699 111.628  11.023  1.00 15.24           C  
ATOM   7865  O   GLN A 499      43.891 111.558  11.344  1.00 15.16           O  
ATOM   7866  CB  GLN A 499      42.185 112.859   8.984  1.00 19.63           C  
ATOM   7867  CG  GLN A 499      43.634 112.837   8.506  1.00 19.63           C  
ATOM   7868  CD  GLN A 499      43.808 112.781   7.049  1.00 19.63           C  
ATOM   7869  OE1 GLN A 499      42.898 113.105   6.292  1.00 19.63           O  
ATOM   7870  NE2 GLN A 499      45.008 112.386   6.638  1.00 19.63           N  
ATOM   7871  H   GLN A 499      43.587 114.169  11.453  1.00 18.62           H  
ATOM   7872  HA  GLN A 499      41.024 112.888  10.800  1.00 18.50           H  
ATOM   7873 1HB  GLN A 499      41.686 111.960   8.617  1.00 23.56           H  
ATOM   7874 2HB  GLN A 499      41.681 113.720   8.542  1.00 23.56           H  
ATOM   7875 1HG  GLN A 499      44.089 113.757   8.840  1.00 23.56           H  
ATOM   7876 2HG  GLN A 499      44.159 111.983   8.923  1.00 23.56           H  
ATOM   7877 1HE2 GLN A 499      45.248 112.359   5.642  1.00 23.56           H  
ATOM   7878 2HE2 GLN A 499      45.712 112.137   7.302  1.00 23.56           H  
ATOM   7879  N   ILE A 500      41.903 110.573  10.953  1.00 15.20           N  
ATOM   7880  CA  ILE A 500      42.373 109.220  11.178  1.00 15.06           C  
ATOM   7881  C   ILE A 500      42.261 108.476   9.835  1.00 14.98           C  
ATOM   7882  O   ILE A 500      41.158 108.254   9.330  1.00 15.07           O  
ATOM   7883  CB  ILE A 500      41.502 108.539  12.255  1.00 19.14           C  
ATOM   7884  CG1 ILE A 500      41.550 109.365  13.576  1.00 19.14           C  
ATOM   7885  CG2 ILE A 500      42.027 107.135  12.495  1.00 19.14           C  
ATOM   7886  CD1 ILE A 500      40.507 108.989  14.600  1.00 19.14           C  
ATOM   7887  H   ILE A 500      40.913 110.728  10.727  1.00 18.24           H  
ATOM   7888  HA  ILE A 500      43.418 109.233  11.490  1.00 18.07           H  
ATOM   7889  HB  ILE A 500      40.475 108.498  11.923  1.00 22.97           H  
ATOM   7890 1HG1 ILE A 500      42.518 109.221  14.029  1.00 22.97           H  
ATOM   7891 2HG1 ILE A 500      41.421 110.419  13.348  1.00 22.97           H  
ATOM   7892 1HG2 ILE A 500      41.433 106.627  13.242  1.00 22.97           H  
ATOM   7893 2HG2 ILE A 500      41.986 106.570  11.576  1.00 22.97           H  
ATOM   7894 3HG2 ILE A 500      43.063 107.201  12.836  1.00 22.97           H  
ATOM   7895 1HD1 ILE A 500      40.625 109.617  15.482  1.00 22.97           H  
ATOM   7896 2HD1 ILE A 500      39.514 109.146  14.175  1.00 22.97           H  
ATOM   7897 3HD1 ILE A 500      40.611 107.954  14.888  1.00 22.97           H  
ATOM   7898  N   ALA A 501      43.390 108.112   9.234  1.00 14.83           N  
ATOM   7899  CA  ALA A 501      43.357 107.454   7.926  1.00 14.76           C  
ATOM   7900  C   ALA A 501      43.631 105.967   8.106  1.00 14.70           C  
ATOM   7901  O   ALA A 501      44.650 105.584   8.685  1.00 14.73           O  
ATOM   7902  CB  ALA A 501      44.355 108.104   6.980  1.00 18.69           C  
ATOM   7903  H   ALA A 501      44.291 108.292   9.687  1.00 17.80           H  
ATOM   7904  HA  ALA A 501      42.360 107.557   7.504  1.00 17.71           H  
ATOM   7905 1HB  ALA A 501      44.307 107.614   6.009  1.00 22.43           H  
ATOM   7906 2HB  ALA A 501      44.111 109.163   6.865  1.00 22.43           H  
ATOM   7907 3HB  ALA A 501      45.357 108.005   7.392  1.00 22.43           H  
ATOM   7908  N   VAL A 502      42.716 105.122   7.629  1.00 14.64           N  
ATOM   7909  CA  VAL A 502      42.831 103.679   7.832  1.00 14.60           C  
ATOM   7910  C   VAL A 502      42.739 102.842   6.561  1.00 14.57           C  
ATOM   7911  O   VAL A 502      41.803 103.007   5.777  1.00 14.55           O  
ATOM   7912  CB  VAL A 502      41.698 103.198   8.766  1.00 18.45           C  
ATOM   7913  CG1 VAL A 502      41.800 101.680   9.000  1.00 18.45           C  
ATOM   7914  CG2 VAL A 502      41.754 103.967  10.068  1.00 18.45           C  
ATOM   7915  H   VAL A 502      41.905 105.501   7.129  1.00 17.57           H  
ATOM   7916  HA  VAL A 502      43.783 103.485   8.307  1.00 17.52           H  
ATOM   7917  HB  VAL A 502      40.747 103.379   8.284  1.00 22.14           H  
ATOM   7918 1HG1 VAL A 502      40.988 101.363   9.652  1.00 22.14           H  
ATOM   7919 2HG1 VAL A 502      41.725 101.121   8.073  1.00 22.14           H  
ATOM   7920 3HG1 VAL A 502      42.759 101.467   9.475  1.00 22.14           H  
ATOM   7921 1HG2 VAL A 502      40.948 103.642  10.719  1.00 22.14           H  
ATOM   7922 2HG2 VAL A 502      42.694 103.783  10.539  1.00 22.14           H  
ATOM   7923 3HG2 VAL A 502      41.644 105.027   9.871  1.00 22.14           H  
ATOM   7924  N   THR A 503      43.670 101.909   6.364  1.00 14.60           N  
ATOM   7925  CA  THR A 503      43.514 101.027   5.213  1.00 14.61           C  
ATOM   7926  C   THR A 503      42.949  99.691   5.688  1.00 14.54           C  
ATOM   7927  O   THR A 503      43.563  98.998   6.510  1.00 14.58           O  
ATOM   7928  CB  THR A 503      44.824 100.801   4.434  1.00 18.46           C  
ATOM   7929  OG1 THR A 503      45.315 102.055   3.942  1.00 18.46           O  
ATOM   7930  CG2 THR A 503      44.528  99.884   3.233  1.00 18.46           C  
ATOM   7931  H   THR A 503      44.453 101.829   7.020  1.00 17.52           H  
ATOM   7932  HA  THR A 503      42.794 101.455   4.523  1.00 17.53           H  
ATOM   7933  HB  THR A 503      45.571 100.342   5.073  1.00 22.15           H  
ATOM   7934  HG1 THR A 503      45.623 102.590   4.680  1.00 22.15           H  
ATOM   7935 1HG2 THR A 503      45.438  99.721   2.660  1.00 22.15           H  
ATOM   7936 2HG2 THR A 503      44.154  98.929   3.577  1.00 22.15           H  
ATOM   7937 3HG2 THR A 503      43.781 100.353   2.596  1.00 22.15           H  
ATOM   7938  N   ALA A 504      41.758  99.368   5.167  1.00 14.45           N  
ATOM   7939  CA  ALA A 504      40.975  98.160   5.435  1.00 14.38           C  
ATOM   7940  C   ALA A 504      41.436  97.086   4.459  1.00 14.45           C  
ATOM   7941  O   ALA A 504      40.923  96.992   3.331  1.00 14.52           O  
ATOM   7942  CB  ALA A 504      39.487  98.446   5.289  1.00 18.16           C  
ATOM   7943  H   ALA A 504      41.361 100.032   4.499  1.00 17.34           H  
ATOM   7944  HA  ALA A 504      41.185  97.817   6.453  1.00 17.26           H  
ATOM   7945 1HB  ALA A 504      38.923  97.542   5.480  1.00 21.79           H  
ATOM   7946 2HB  ALA A 504      39.198  99.220   6.002  1.00 21.79           H  
ATOM   7947 3HB  ALA A 504      39.285  98.793   4.282  1.00 21.79           H  
ATOM   7948  N   ARG A 505      42.488  96.364   4.836  1.00 14.44           N  
ATOM   7949  CA  ARG A 505      43.230  95.459   3.946  1.00 14.50           C  
ATOM   7950  C   ARG A 505      43.806  96.241   2.755  1.00 14.19           C  
ATOM   7951  O   ARG A 505      45.010  96.491   2.682  1.00 14.11           O  
ATOM   7952  CB  ARG A 505      42.375  94.310   3.391  1.00 18.28           C  
ATOM   7953  CG  ARG A 505      41.892  93.280   4.385  1.00 18.28           C  
ATOM   7954  CD  ARG A 505      41.090  92.211   3.694  1.00 18.28           C  
ATOM   7955  NE  ARG A 505      40.511  91.260   4.644  1.00 18.28           N  
ATOM   7956  CZ  ARG A 505      39.569  90.329   4.350  1.00 18.28           C  
ATOM   7957  NH1 ARG A 505      39.088  90.193   3.129  1.00 18.28           N  
ATOM   7958  NH2 ARG A 505      39.107  89.547   5.301  1.00 18.28           N  
ATOM   7959  H   ARG A 505      42.776  96.446   5.821  1.00 17.33           H  
ATOM   7960  HA  ARG A 505      44.059  95.029   4.510  1.00 17.40           H  
ATOM   7961 1HB  ARG A 505      41.496  94.682   2.884  1.00 21.94           H  
ATOM   7962 2HB  ARG A 505      42.963  93.775   2.646  1.00 21.94           H  
ATOM   7963 1HG  ARG A 505      42.744  92.816   4.877  1.00 21.94           H  
ATOM   7964 2HG  ARG A 505      41.259  93.763   5.131  1.00 21.94           H  
ATOM   7965 1HD  ARG A 505      40.284  92.675   3.126  1.00 21.94           H  
ATOM   7966 2HD  ARG A 505      41.741  91.661   3.017  1.00 21.94           H  
ATOM   7967  HE  ARG A 505      40.823  91.314   5.608  1.00 21.94           H  
ATOM   7968 1HH1 ARG A 505      39.413  90.777   2.377  1.00 21.94           H  
ATOM   7969 2HH1 ARG A 505      38.363  89.466   2.947  1.00 21.94           H  
ATOM   7970 1HH2 ARG A 505      39.460  89.642   6.248  1.00 21.94           H  
ATOM   7971 2HH2 ARG A 505      38.384  88.867   5.073  1.00 21.94           H  
ATOM   7972  N   LEU A 506      42.933  96.570   1.801  1.00 14.01           N  
ATOM   7973  CA  LEU A 506      43.277  97.311   0.596  1.00 13.69           C  
ATOM   7974  C   LEU A 506      42.545  98.660   0.464  1.00 13.60           C  
ATOM   7975  O   LEU A 506      43.010  99.553  -0.249  1.00 13.61           O  
ATOM   7976  CB  LEU A 506      42.954  96.449  -0.630  1.00 17.30           C  
ATOM   7977  CG  LEU A 506      43.685  95.070  -0.728  1.00 17.30           C  
ATOM   7978  CD1 LEU A 506      43.152  94.320  -1.937  1.00 17.30           C  
ATOM   7979  CD2 LEU A 506      45.198  95.261  -0.840  1.00 17.30           C  
ATOM   7980  H   LEU A 506      41.965  96.339   1.985  1.00 16.81           H  
ATOM   7981  HA  LEU A 506      44.340  97.531   0.624  1.00 16.43           H  
ATOM   7982 1HB  LEU A 506      41.883  96.259  -0.636  1.00 20.76           H  
ATOM   7983 2HB  LEU A 506      43.203  97.022  -1.522  1.00 20.76           H  
ATOM   7984  HG  LEU A 506      43.465  94.482   0.160  1.00 20.76           H  
ATOM   7985 1HD1 LEU A 506      43.640  93.346  -2.006  1.00 20.76           H  
ATOM   7986 2HD1 LEU A 506      42.076  94.177  -1.836  1.00 20.76           H  
ATOM   7987 3HD1 LEU A 506      43.357  94.892  -2.842  1.00 20.76           H  
ATOM   7988 1HD2 LEU A 506      45.677  94.286  -0.911  1.00 20.76           H  
ATOM   7989 2HD2 LEU A 506      45.428  95.844  -1.732  1.00 20.76           H  
ATOM   7990 3HD2 LEU A 506      45.582  95.776   0.037  1.00 20.76           H  
ATOM   7991  N   ARG A 507      41.367  98.791   1.083  1.00 13.53           N  
ATOM   7992  CA  ARG A 507      40.523  99.974   0.904  1.00 13.45           C  
ATOM   7993  C   ARG A 507      40.824 101.113   1.863  1.00 13.42           C  
ATOM   7994  O   ARG A 507      40.699 100.977   3.081  1.00 13.25           O  
ATOM   7995  CB  ARG A 507      39.053  99.606   1.043  1.00 16.87           C  
ATOM   7996  CG  ARG A 507      38.084 100.782   0.868  1.00 16.87           C  
ATOM   7997  CD  ARG A 507      36.652 100.363   0.888  1.00 16.87           C  
ATOM   7998  NE  ARG A 507      36.275  99.777   2.177  1.00 16.87           N  
ATOM   7999  CZ  ARG A 507      35.007  99.474   2.568  1.00 16.87           C  
ATOM   8000  NH1 ARG A 507      33.962  99.723   1.791  1.00 16.87           N  
ATOM   8001  NH2 ARG A 507      34.807  98.922   3.756  1.00 16.87           N  
ATOM   8002  H   ARG A 507      41.041  98.044   1.690  1.00 16.24           H  
ATOM   8003  HA  ARG A 507      40.679 100.341  -0.111  1.00 16.14           H  
ATOM   8004 1HB  ARG A 507      38.797  98.853   0.299  1.00 20.24           H  
ATOM   8005 2HB  ARG A 507      38.883  99.162   2.017  1.00 20.24           H  
ATOM   8006 1HG  ARG A 507      38.224 101.499   1.678  1.00 20.24           H  
ATOM   8007 2HG  ARG A 507      38.279 101.276  -0.083  1.00 20.24           H  
ATOM   8008 1HD  ARG A 507      36.023 101.244   0.712  1.00 20.24           H  
ATOM   8009 2HD  ARG A 507      36.472  99.626   0.106  1.00 20.24           H  
ATOM   8010  HE  ARG A 507      37.020  99.562   2.823  1.00 20.24           H  
ATOM   8011 1HH1 ARG A 507      34.061 100.173   0.861  1.00 20.24           H  
ATOM   8012 2HH1 ARG A 507      33.033  99.501   2.128  1.00 20.24           H  
ATOM   8013 1HH2 ARG A 507      35.581  98.725   4.367  1.00 20.24           H  
ATOM   8014 2HH2 ARG A 507      33.844  98.692   4.063  1.00 20.24           H  
ATOM   8015  N   LYS A 508      41.192 102.262   1.314  1.00 13.61           N  
ATOM   8016  CA  LYS A 508      41.523 103.400   2.159  1.00 13.61           C  
ATOM   8017  C   LYS A 508      40.298 104.211   2.560  1.00 13.56           C  
ATOM   8018  O   LYS A 508      39.548 104.705   1.714  1.00 13.79           O  
ATOM   8019  CB  LYS A 508      42.547 104.288   1.471  1.00 17.06           C  
ATOM   8020  CG  LYS A 508      43.022 105.462   2.304  1.00 17.06           C  
ATOM   8021  CD  LYS A 508      44.111 106.215   1.578  1.00 17.06           C  
ATOM   8022  CE  LYS A 508      44.557 107.425   2.349  1.00 17.06           C  
ATOM   8023  NZ  LYS A 508      45.648 108.132   1.656  1.00 17.06           N  
ATOM   8024  H   LYS A 508      41.276 102.332   0.307  1.00 16.33           H  
ATOM   8025  HA  LYS A 508      41.973 103.027   3.077  1.00 16.33           H  
ATOM   8026 1HB  LYS A 508      43.419 103.689   1.205  1.00 20.47           H  
ATOM   8027 2HB  LYS A 508      42.123 104.681   0.548  1.00 20.47           H  
ATOM   8028 1HG  LYS A 508      42.189 106.141   2.498  1.00 20.47           H  
ATOM   8029 2HG  LYS A 508      43.402 105.097   3.262  1.00 20.47           H  
ATOM   8030 1HD  LYS A 508      44.969 105.557   1.427  1.00 20.47           H  
ATOM   8031 2HD  LYS A 508      43.743 106.533   0.603  1.00 20.47           H  
ATOM   8032 1HE  LYS A 508      43.714 108.107   2.461  1.00 20.47           H  
ATOM   8033 2HE  LYS A 508      44.901 107.126   3.339  1.00 20.47           H  
ATOM   8034 1HZ  LYS A 508      45.900 108.953   2.215  1.00 20.47           H  
ATOM   8035 2HZ  LYS A 508      46.450 107.532   1.559  1.00 20.47           H  
ATOM   8036 3HZ  LYS A 508      45.344 108.434   0.748  1.00 20.47           H  
ATOM   8037  N   LEU A 509      40.127 104.350   3.865  1.00 13.29           N  
ATOM   8038  CA  LEU A 509      39.030 105.076   4.468  1.00 13.23           C  
ATOM   8039  C   LEU A 509      39.568 106.238   5.300  1.00 13.20           C  
ATOM   8040  O   LEU A 509      40.511 106.075   6.076  1.00 13.11           O  
ATOM   8041  CB  LEU A 509      38.265 104.102   5.359  1.00 16.55           C  
ATOM   8042  CG  LEU A 509      37.706 102.832   4.665  1.00 16.55           C  
ATOM   8043  CD1 LEU A 509      37.139 101.913   5.705  1.00 16.55           C  
ATOM   8044  CD2 LEU A 509      36.630 103.204   3.668  1.00 16.55           C  
ATOM   8045  H   LEU A 509      40.791 103.882   4.486  1.00 15.95           H  
ATOM   8046  HA  LEU A 509      38.389 105.480   3.688  1.00 15.88           H  
ATOM   8047 1HB  LEU A 509      38.942 103.773   6.152  1.00 19.86           H  
ATOM   8048 2HB  LEU A 509      37.451 104.626   5.796  1.00 19.86           H  
ATOM   8049  HG  LEU A 509      38.519 102.311   4.153  1.00 19.86           H  
ATOM   8050 1HD1 LEU A 509      36.757 101.014   5.225  1.00 19.86           H  
ATOM   8051 2HD1 LEU A 509      37.922 101.639   6.416  1.00 19.86           H  
ATOM   8052 3HD1 LEU A 509      36.337 102.409   6.221  1.00 19.86           H  
ATOM   8053 1HD2 LEU A 509      36.244 102.314   3.199  1.00 19.86           H  
ATOM   8054 2HD2 LEU A 509      35.819 103.698   4.168  1.00 19.86           H  
ATOM   8055 3HD2 LEU A 509      37.032 103.856   2.896  1.00 19.86           H  
ATOM   8056  N   VAL A 510      38.994 107.419   5.145  1.00 13.29           N  
ATOM   8057  CA  VAL A 510      39.478 108.547   5.929  1.00 13.30           C  
ATOM   8058  C   VAL A 510      38.373 109.096   6.820  1.00 13.22           C  
ATOM   8059  O   VAL A 510      37.269 109.437   6.362  1.00 13.25           O  
ATOM   8060  CB  VAL A 510      40.083 109.626   5.007  1.00 16.62           C  
ATOM   8061  CG1 VAL A 510      40.581 110.826   5.833  1.00 16.62           C  
ATOM   8062  CG2 VAL A 510      41.240 109.023   4.212  1.00 16.62           C  
ATOM   8063  H   VAL A 510      38.232 107.527   4.490  1.00 15.95           H  
ATOM   8064  HA  VAL A 510      40.273 108.204   6.586  1.00 15.96           H  
ATOM   8065  HB  VAL A 510      39.330 109.968   4.328  1.00 19.94           H  
ATOM   8066 1HG1 VAL A 510      41.000 111.578   5.165  1.00 19.94           H  
ATOM   8067 2HG1 VAL A 510      39.771 111.273   6.399  1.00 19.94           H  
ATOM   8068 3HG1 VAL A 510      41.354 110.492   6.524  1.00 19.94           H  
ATOM   8069 1HG2 VAL A 510      41.650 109.781   3.554  1.00 19.94           H  
ATOM   8070 2HG2 VAL A 510      42.011 108.675   4.898  1.00 19.94           H  
ATOM   8071 3HG2 VAL A 510      40.887 108.189   3.613  1.00 19.94           H  
ATOM   8072  N   PHE A 511      38.710 109.214   8.100  1.00 13.16           N  
ATOM   8073  CA  PHE A 511      37.760 109.693   9.066  1.00 13.14           C  
ATOM   8074  C   PHE A 511      38.146 111.048   9.659  1.00 13.28           C  
ATOM   8075  O   PHE A 511      39.142 111.181  10.375  1.00 13.11           O  
ATOM   8076  CB  PHE A 511      37.628 108.644  10.146  1.00 16.41           C  
ATOM   8077  CG  PHE A 511      37.291 107.294   9.550  1.00 16.41           C  
ATOM   8078  CD1 PHE A 511      38.298 106.354   9.434  1.00 16.41           C  
ATOM   8079  CD2 PHE A 511      36.037 106.967   9.065  1.00 16.41           C  
ATOM   8080  CE1 PHE A 511      38.055 105.138   8.890  1.00 16.41           C  
ATOM   8081  CE2 PHE A 511      35.798 105.738   8.516  1.00 16.41           C  
ATOM   8082  CZ  PHE A 511      36.815 104.829   8.440  1.00 16.41           C  
ATOM   8083  H   PHE A 511      39.631 108.895   8.406  1.00 15.79           H  
ATOM   8084  HA  PHE A 511      36.827 109.802   8.585  1.00 15.77           H  
ATOM   8085 1HB  PHE A 511      38.553 108.558  10.694  1.00 19.69           H  
ATOM   8086 2HB  PHE A 511      36.844 108.928  10.844  1.00 19.69           H  
ATOM   8087  HD1 PHE A 511      39.301 106.600   9.791  1.00 19.69           H  
ATOM   8088  HD2 PHE A 511      35.240 107.680   9.127  1.00 19.69           H  
ATOM   8089  HE1 PHE A 511      38.850 104.414   8.812  1.00 19.69           H  
ATOM   8090  HE2 PHE A 511      34.799 105.488   8.146  1.00 19.69           H  
ATOM   8091  HZ  PHE A 511      36.646 103.861   8.013  1.00 19.69           H  
ATOM   8092  N   GLY A 512      37.386 112.080   9.320  1.00 13.61           N  
ATOM   8093  CA  GLY A 512      37.700 113.426   9.781  1.00 13.77           C  
ATOM   8094  C   GLY A 512      37.605 113.501  11.301  1.00 13.83           C  
ATOM   8095  O   GLY A 512      36.607 113.097  11.903  1.00 13.87           O  
ATOM   8096  H   GLY A 512      36.580 111.924   8.728  1.00 16.33           H  
ATOM   8097 1HA  GLY A 512      38.705 113.704   9.457  1.00 16.52           H  
ATOM   8098 2HA  GLY A 512      37.013 114.139   9.332  1.00 16.52           H  
ATOM   8099  N   PHE A 513      38.606 114.107  11.919  1.00 13.90           N  
ATOM   8100  CA  PHE A 513      38.708 114.221  13.373  1.00 14.02           C  
ATOM   8101  C   PHE A 513      37.486 114.867  14.015  1.00 14.19           C  
ATOM   8102  O   PHE A 513      36.923 114.367  14.996  1.00 14.10           O  
ATOM   8103  CB  PHE A 513      39.961 115.024  13.724  1.00 17.58           C  
ATOM   8104  CG  PHE A 513      40.176 115.298  15.161  1.00 17.58           C  
ATOM   8105  CD1 PHE A 513      40.807 114.375  15.972  1.00 17.58           C  
ATOM   8106  CD2 PHE A 513      39.758 116.496  15.717  1.00 17.58           C  
ATOM   8107  CE1 PHE A 513      41.013 114.646  17.305  1.00 17.58           C  
ATOM   8108  CE2 PHE A 513      39.961 116.759  17.050  1.00 17.58           C  
ATOM   8109  CZ  PHE A 513      40.592 115.826  17.846  1.00 17.58           C  
ATOM   8110  H   PHE A 513      39.371 114.478  11.352  1.00 16.68           H  
ATOM   8111  HA  PHE A 513      38.816 113.215  13.778  1.00 16.82           H  
ATOM   8112 1HB  PHE A 513      40.828 114.475  13.371  1.00 21.10           H  
ATOM   8113 2HB  PHE A 513      39.946 115.978  13.196  1.00 21.10           H  
ATOM   8114  HD1 PHE A 513      41.149 113.430  15.556  1.00 21.10           H  
ATOM   8115  HD2 PHE A 513      39.268 117.238  15.084  1.00 21.10           H  
ATOM   8116  HE1 PHE A 513      41.512 113.920  17.934  1.00 21.10           H  
ATOM   8117  HE2 PHE A 513      39.628 117.706  17.476  1.00 21.10           H  
ATOM   8118  HZ  PHE A 513      40.765 116.023  18.907  1.00 21.10           H  
ATOM   8119  N   SER A 514      37.078 115.993  13.451  1.00 14.47           N  
ATOM   8120  CA  SER A 514      36.002 116.823  13.963  1.00 14.72           C  
ATOM   8121  C   SER A 514      34.590 116.412  13.542  1.00 14.75           C  
ATOM   8122  O   SER A 514      33.634 117.143  13.814  1.00 14.85           O  
ATOM   8123  CB  SER A 514      36.265 118.258  13.559  1.00 18.51           C  
ATOM   8124  OG  SER A 514      36.247 118.403  12.165  1.00 18.51           O  
ATOM   8125  H   SER A 514      37.556 116.322  12.623  1.00 17.36           H  
ATOM   8126  HA  SER A 514      36.044 116.771  15.052  1.00 17.66           H  
ATOM   8127 1HB  SER A 514      35.511 118.906  14.005  1.00 22.21           H  
ATOM   8128 2HB  SER A 514      37.235 118.569  13.946  1.00 22.21           H  
ATOM   8129  HG  SER A 514      36.449 119.329  12.002  1.00 22.21           H  
ATOM   8130  N   GLY A 515      34.436 115.289  12.836  1.00 14.68           N  
ATOM   8131  CA  GLY A 515      33.107 114.899  12.381  1.00 14.72           C  
ATOM   8132  C   GLY A 515      32.306 114.072  13.388  1.00 14.52           C  
ATOM   8133  O   GLY A 515      32.573 114.072  14.592  1.00 14.55           O  
ATOM   8134  H   GLY A 515      35.234 114.680  12.622  1.00 17.62           H  
ATOM   8135 1HA  GLY A 515      32.541 115.795  12.120  1.00 17.66           H  
ATOM   8136 2HA  GLY A 515      33.207 114.340  11.473  1.00 17.66           H  
ATOM   8137  N   THR A 516      31.293 113.377  12.869  1.00 14.34           N  
ATOM   8138  CA  THR A 516      30.339 112.598  13.653  1.00 14.18           C  
ATOM   8139  C   THR A 516      30.377 111.119  13.285  1.00 13.77           C  
ATOM   8140  O   THR A 516      31.012 110.737  12.294  1.00 13.56           O  
ATOM   8141  CB  THR A 516      28.915 113.089  13.361  1.00 17.92           C  
ATOM   8142  OG1 THR A 516      28.588 112.742  12.006  1.00 17.92           O  
ATOM   8143  CG2 THR A 516      28.834 114.602  13.497  1.00 17.92           C  
ATOM   8144  H   THR A 516      31.141 113.424  11.875  1.00 17.21           H  
ATOM   8145  HA  THR A 516      30.574 112.705  14.713  1.00 17.02           H  
ATOM   8146  HB  THR A 516      28.213 112.617  14.042  1.00 21.50           H  
ATOM   8147  HG1 THR A 516      27.666 112.979  11.854  1.00 21.50           H  
ATOM   8148 1HG2 THR A 516      27.821 114.935  13.269  1.00 21.50           H  
ATOM   8149 2HG2 THR A 516      29.091 114.887  14.517  1.00 21.50           H  
ATOM   8150 3HG2 THR A 516      29.525 115.077  12.810  1.00 21.50           H  
ATOM   8151  N   PHE A 517      29.678 110.277  14.062  1.00 13.68           N  
ATOM   8152  CA  PHE A 517      29.622 108.858  13.722  1.00 13.34           C  
ATOM   8153  C   PHE A 517      28.815 108.549  12.469  1.00 13.13           C  
ATOM   8154  O   PHE A 517      29.102 107.570  11.781  1.00 12.87           O  
ATOM   8155  CB  PHE A 517      29.154 107.995  14.879  1.00 16.81           C  
ATOM   8156  CG  PHE A 517      30.256 107.723  15.848  1.00 16.81           C  
ATOM   8157  CD1 PHE A 517      30.273 108.271  17.119  1.00 16.81           C  
ATOM   8158  CD2 PHE A 517      31.319 106.906  15.458  1.00 16.81           C  
ATOM   8159  CE1 PHE A 517      31.321 107.999  17.979  1.00 16.81           C  
ATOM   8160  CE2 PHE A 517      32.354 106.636  16.304  1.00 16.81           C  
ATOM   8161  CZ  PHE A 517      32.360 107.181  17.571  1.00 16.81           C  
ATOM   8162  H   PHE A 517      29.199 110.628  14.879  1.00 16.42           H  
ATOM   8163  HA  PHE A 517      30.647 108.555  13.536  1.00 16.01           H  
ATOM   8164 1HB  PHE A 517      28.341 108.489  15.407  1.00 20.17           H  
ATOM   8165 2HB  PHE A 517      28.777 107.049  14.507  1.00 20.17           H  
ATOM   8166  HD1 PHE A 517      29.455 108.915  17.447  1.00 20.17           H  
ATOM   8167  HD2 PHE A 517      31.322 106.474  14.458  1.00 20.17           H  
ATOM   8168  HE1 PHE A 517      31.330 108.429  18.982  1.00 20.17           H  
ATOM   8169  HE2 PHE A 517      33.174 105.992  15.977  1.00 20.17           H  
ATOM   8170  HZ  PHE A 517      33.184 106.969  18.250  1.00 20.17           H  
ATOM   8171  N   ARG A 518      27.820 109.369  12.146  1.00 13.25           N  
ATOM   8172  CA  ARG A 518      27.112 109.103  10.905  1.00 13.09           C  
ATOM   8173  C   ARG A 518      28.056 109.422   9.728  1.00 12.97           C  
ATOM   8174  O   ARG A 518      28.069 108.725   8.712  1.00 12.73           O  
ATOM   8175  CB  ARG A 518      25.821 109.879  10.807  1.00 16.39           C  
ATOM   8176  CG  ARG A 518      24.719 109.422  11.737  1.00 16.39           C  
ATOM   8177  CD  ARG A 518      23.493 110.244  11.561  1.00 16.39           C  
ATOM   8178  NE  ARG A 518      22.432 109.855  12.485  1.00 16.39           N  
ATOM   8179  CZ  ARG A 518      21.172 110.359  12.490  1.00 16.39           C  
ATOM   8180  NH1 ARG A 518      20.806 111.260  11.598  1.00 16.39           N  
ATOM   8181  NH2 ARG A 518      20.301 109.931  13.392  1.00 16.39           N  
ATOM   8182  H   ARG A 518      27.576 110.141  12.746  1.00 15.90           H  
ATOM   8183  HA  ARG A 518      26.847 108.048  10.882  1.00 15.71           H  
ATOM   8184 1HB  ARG A 518      26.025 110.862  11.087  1.00 19.67           H  
ATOM   8185 2HB  ARG A 518      25.450 109.881   9.783  1.00 19.67           H  
ATOM   8186 1HG  ARG A 518      24.475 108.378  11.518  1.00 19.67           H  
ATOM   8187 2HG  ARG A 518      25.053 109.506  12.770  1.00 19.67           H  
ATOM   8188 1HD  ARG A 518      23.739 111.286  11.738  1.00 19.67           H  
ATOM   8189 2HD  ARG A 518      23.128 110.121  10.542  1.00 19.67           H  
ATOM   8190  HE  ARG A 518      22.660 109.159  13.186  1.00 19.67           H  
ATOM   8191 1HH1 ARG A 518      21.456 111.575  10.895  1.00 19.67           H  
ATOM   8192 2HH1 ARG A 518      19.862 111.623  11.596  1.00 19.67           H  
ATOM   8193 1HH2 ARG A 518      20.578 109.236  14.072  1.00 19.67           H  
ATOM   8194 2HH2 ARG A 518      19.355 110.286  13.397  1.00 19.67           H  
ATOM   8195  N   ALA A 519      28.850 110.494   9.859  1.00 13.17           N  
ATOM   8196  CA  ALA A 519      29.808 110.836   8.810  1.00 13.10           C  
ATOM   8197  C   ALA A 519      30.836 109.694   8.645  1.00 12.81           C  
ATOM   8198  O   ALA A 519      31.240 109.341   7.527  1.00 12.65           O  
ATOM   8199  CB  ALA A 519      30.479 112.155   9.147  1.00 16.37           C  
ATOM   8200  H   ALA A 519      28.772 111.084  10.687  1.00 15.80           H  
ATOM   8201  HA  ALA A 519      29.261 110.936   7.878  1.00 15.72           H  
ATOM   8202 1HB  ALA A 519      31.171 112.422   8.364  1.00 19.64           H  
ATOM   8203 2HB  ALA A 519      29.723 112.931   9.247  1.00 19.64           H  
ATOM   8204 3HB  ALA A 519      31.013 112.050  10.083  1.00 19.64           H  
ATOM   8205  N   PHE A 520      31.219 109.104   9.784  1.00 12.77           N  
ATOM   8206  CA  PHE A 520      32.145 107.980   9.877  1.00 12.53           C  
ATOM   8207  C   PHE A 520      31.631 106.786   9.089  1.00 12.22           C  
ATOM   8208  O   PHE A 520      32.363 106.217   8.267  1.00 12.03           O  
ATOM   8209  CB  PHE A 520      32.321 107.622  11.360  1.00 15.64           C  
ATOM   8210  CG  PHE A 520      33.110 106.431  11.745  1.00 15.64           C  
ATOM   8211  CD1 PHE A 520      34.466 106.464  11.806  1.00 15.64           C  
ATOM   8212  CD2 PHE A 520      32.455 105.260  12.100  1.00 15.64           C  
ATOM   8213  CE1 PHE A 520      35.185 105.357  12.184  1.00 15.64           C  
ATOM   8214  CE2 PHE A 520      33.162 104.159  12.495  1.00 15.64           C  
ATOM   8215  CZ  PHE A 520      34.532 104.202  12.529  1.00 15.64           C  
ATOM   8216  H   PHE A 520      30.864 109.503  10.655  1.00 15.32           H  
ATOM   8217  HA  PHE A 520      33.099 108.282   9.460  1.00 15.04           H  
ATOM   8218 1HB  PHE A 520      32.735 108.485  11.878  1.00 18.77           H  
ATOM   8219 2HB  PHE A 520      31.381 107.464  11.755  1.00 18.77           H  
ATOM   8220  HD1 PHE A 520      34.980 107.382  11.553  1.00 18.77           H  
ATOM   8221  HD2 PHE A 520      31.359 105.222  12.068  1.00 18.77           H  
ATOM   8222  HE1 PHE A 520      36.277 105.402  12.217  1.00 18.77           H  
ATOM   8223  HE2 PHE A 520      32.638 103.250  12.781  1.00 18.77           H  
ATOM   8224  HZ  PHE A 520      35.102 103.327  12.836  1.00 18.77           H  
ATOM   8225  N   GLU A 521      30.383 106.371   9.352  1.00 12.22           N  
ATOM   8226  CA  GLU A 521      29.844 105.245   8.604  1.00 11.98           C  
ATOM   8227  C   GLU A 521      29.643 105.569   7.129  1.00 11.91           C  
ATOM   8228  O   GLU A 521      29.770 104.677   6.288  1.00 11.67           O  
ATOM   8229  CB  GLU A 521      28.567 104.703   9.228  1.00 14.87           C  
ATOM   8230  CG  GLU A 521      27.363 105.571   9.133  1.00 14.87           C  
ATOM   8231  CD  GLU A 521      26.192 105.015   9.865  1.00 14.87           C  
ATOM   8232  OE1 GLU A 521      25.788 103.925   9.542  1.00 14.87           O  
ATOM   8233  OE2 GLU A 521      25.693 105.666  10.755  1.00 14.87           O  
ATOM   8234  H   GLU A 521      29.826 106.846  10.071  1.00 14.66           H  
ATOM   8235  HA  GLU A 521      30.569 104.451   8.660  1.00 14.38           H  
ATOM   8236 1HB  GLU A 521      28.335 103.724   8.806  1.00 17.84           H  
ATOM   8237 2HB  GLU A 521      28.767 104.574  10.263  1.00 17.84           H  
ATOM   8238 1HG  GLU A 521      27.625 106.498   9.560  1.00 17.84           H  
ATOM   8239 2HG  GLU A 521      27.101 105.735   8.094  1.00 17.84           H  
ATOM   8240  N   ALA A 522      29.405 106.847   6.775  1.00 12.12           N  
ATOM   8241  CA  ALA A 522      29.276 107.164   5.358  1.00 12.09           C  
ATOM   8242  C   ALA A 522      30.575 106.759   4.664  1.00 11.93           C  
ATOM   8243  O   ALA A 522      30.568 106.152   3.590  1.00 11.76           O  
ATOM   8244  CB  ALA A 522      28.978 108.642   5.137  1.00 14.94           C  
ATOM   8245  H   ALA A 522      29.230 107.555   7.499  1.00 14.54           H  
ATOM   8246  HA  ALA A 522      28.462 106.568   4.952  1.00 14.51           H  
ATOM   8247 1HB  ALA A 522      28.881 108.839   4.072  1.00 17.93           H  
ATOM   8248 2HB  ALA A 522      28.050 108.902   5.647  1.00 17.93           H  
ATOM   8249 3HB  ALA A 522      29.786 109.241   5.541  1.00 17.93           H  
ATOM   8250  N   VAL A 523      31.710 107.027   5.306  1.00 12.02           N  
ATOM   8251  CA  VAL A 523      32.962 106.551   4.750  1.00 11.93           C  
ATOM   8252  C   VAL A 523      33.078 105.029   4.792  1.00 11.67           C  
ATOM   8253  O   VAL A 523      33.404 104.418   3.778  1.00 11.53           O  
ATOM   8254  CB  VAL A 523      34.165 107.227   5.396  1.00 14.74           C  
ATOM   8255  CG1 VAL A 523      35.440 106.553   4.997  1.00 14.74           C  
ATOM   8256  CG2 VAL A 523      34.202 108.619   4.884  1.00 14.74           C  
ATOM   8257  H   VAL A 523      31.682 107.599   6.160  1.00 14.42           H  
ATOM   8258  HA  VAL A 523      32.979 106.845   3.701  1.00 14.32           H  
ATOM   8259  HB  VAL A 523      34.079 107.209   6.482  1.00 17.69           H  
ATOM   8260 1HG1 VAL A 523      36.267 107.082   5.458  1.00 17.69           H  
ATOM   8261 2HG1 VAL A 523      35.429 105.542   5.357  1.00 17.69           H  
ATOM   8262 3HG1 VAL A 523      35.549 106.560   3.913  1.00 17.69           H  
ATOM   8263 1HG2 VAL A 523      35.048 109.129   5.272  1.00 17.69           H  
ATOM   8264 2HG2 VAL A 523      34.283 108.590   3.804  1.00 17.69           H  
ATOM   8265 3HG2 VAL A 523      33.292 109.134   5.177  1.00 17.69           H  
ATOM   8266  N   LEU A 524      32.731 104.397   5.917  1.00 11.61           N  
ATOM   8267  CA  LEU A 524      32.898 102.941   6.032  1.00 11.40           C  
ATOM   8268  C   LEU A 524      32.145 102.204   4.929  1.00 11.23           C  
ATOM   8269  O   LEU A 524      32.594 101.178   4.425  1.00 11.11           O  
ATOM   8270  CB  LEU A 524      32.302 102.383   7.340  1.00 14.05           C  
ATOM   8271  CG  LEU A 524      32.888 102.736   8.696  1.00 14.05           C  
ATOM   8272  CD1 LEU A 524      31.975 102.104   9.779  1.00 14.05           C  
ATOM   8273  CD2 LEU A 524      34.273 102.220   8.810  1.00 14.05           C  
ATOM   8274  H   LEU A 524      32.435 104.957   6.722  1.00 13.93           H  
ATOM   8275  HA  LEU A 524      33.952 102.698   5.945  1.00 13.68           H  
ATOM   8276 1HB  LEU A 524      31.236 102.595   7.352  1.00 16.86           H  
ATOM   8277 2HB  LEU A 524      32.427 101.336   7.290  1.00 16.86           H  
ATOM   8278  HG  LEU A 524      32.900 103.814   8.830  1.00 16.86           H  
ATOM   8279 1HD1 LEU A 524      32.354 102.321  10.745  1.00 16.86           H  
ATOM   8280 2HD1 LEU A 524      30.960 102.483   9.703  1.00 16.86           H  
ATOM   8281 3HD1 LEU A 524      31.958 101.021   9.647  1.00 16.86           H  
ATOM   8282 1HD2 LEU A 524      34.669 102.486   9.790  1.00 16.86           H  
ATOM   8283 2HD2 LEU A 524      34.280 101.133   8.688  1.00 16.86           H  
ATOM   8284 3HD2 LEU A 524      34.872 102.660   8.053  1.00 16.86           H  
ATOM   8285  N   ARG A 525      31.004 102.739   4.530  1.00 11.27           N  
ATOM   8286  CA  ARG A 525      30.133 102.128   3.539  1.00 11.17           C  
ATOM   8287  C   ARG A 525      30.252 102.720   2.125  1.00 11.09           C  
ATOM   8288  O   ARG A 525      29.439 102.399   1.257  1.00 10.95           O  
ATOM   8289  CB  ARG A 525      28.696 102.251   4.057  1.00 13.68           C  
ATOM   8290  CG  ARG A 525      27.556 101.649   3.215  1.00 13.68           C  
ATOM   8291  CD  ARG A 525      26.257 101.659   3.950  1.00 13.68           C  
ATOM   8292  NE  ARG A 525      25.888 103.027   4.358  1.00 13.68           N  
ATOM   8293  CZ  ARG A 525      25.860 103.513   5.620  1.00 13.68           C  
ATOM   8294  NH1 ARG A 525      26.106 102.761   6.706  1.00 13.68           N  
ATOM   8295  NH2 ARG A 525      25.568 104.790   5.726  1.00 13.68           N  
ATOM   8296  H   ARG A 525      30.668 103.573   5.027  1.00 13.52           H  
ATOM   8297  HA  ARG A 525      30.387 101.072   3.479  1.00 13.40           H  
ATOM   8298 1HB  ARG A 525      28.642 101.787   5.040  1.00 16.42           H  
ATOM   8299 2HB  ARG A 525      28.480 103.311   4.196  1.00 16.42           H  
ATOM   8300 1HG  ARG A 525      27.373 102.257   2.337  1.00 16.42           H  
ATOM   8301 2HG  ARG A 525      27.798 100.629   2.921  1.00 16.42           H  
ATOM   8302 1HD  ARG A 525      25.473 101.272   3.300  1.00 16.42           H  
ATOM   8303 2HD  ARG A 525      26.336 101.031   4.825  1.00 16.42           H  
ATOM   8304  HE  ARG A 525      25.676 103.725   3.617  1.00 16.42           H  
ATOM   8305 1HH1 ARG A 525      26.305 101.745   6.634  1.00 16.42           H  
ATOM   8306 2HH1 ARG A 525      26.064 103.190   7.646  1.00 16.42           H  
ATOM   8307 1HH2 ARG A 525      25.391 105.312   4.848  1.00 16.42           H  
ATOM   8308 2HH2 ARG A 525      25.523 105.247   6.628  1.00 16.42           H  
ATOM   8309  N   ASP A 526      31.246 103.583   1.871  1.00 11.21           N  
ATOM   8310  CA  ASP A 526      31.394 104.218   0.552  1.00 11.19           C  
ATOM   8311  C   ASP A 526      30.096 104.916   0.117  1.00 11.05           C  
ATOM   8312  O   ASP A 526      29.643 104.787  -1.024  1.00 11.19           O  
ATOM   8313  CB  ASP A 526      31.815 103.204  -0.536  1.00 13.67           C  
ATOM   8314  CG  ASP A 526      33.256 102.591  -0.397  1.00 13.67           C  
ATOM   8315  OD1 ASP A 526      34.171 103.284  -0.007  1.00 13.67           O  
ATOM   8316  OD2 ASP A 526      33.414 101.416  -0.709  1.00 13.67           O  
ATOM   8317  H   ASP A 526      31.925 103.809   2.606  1.00 13.45           H  
ATOM   8318  HA  ASP A 526      32.174 104.975   0.634  1.00 13.43           H  
ATOM   8319 1HB  ASP A 526      31.101 102.385  -0.565  1.00 16.40           H  
ATOM   8320 2HB  ASP A 526      31.760 103.696  -1.508  1.00 16.40           H  
ATOM   8321  N   ASP A 527      29.480 105.628   1.056  1.00 10.81           N  
ATOM   8322  CA  ASP A 527      28.239 106.355   0.860  1.00 10.70           C  
ATOM   8323  C   ASP A 527      28.445 107.849   0.526  1.00 10.95           C  
ATOM   8324  O   ASP A 527      29.575 108.363   0.440  1.00 10.98           O  
ATOM   8325  CB  ASP A 527      27.410 106.187   2.149  1.00 13.02           C  
ATOM   8326  CG  ASP A 527      25.891 106.248   2.002  1.00 13.02           C  
ATOM   8327  OD1 ASP A 527      25.423 106.882   1.080  1.00 13.02           O  
ATOM   8328  OD2 ASP A 527      25.204 105.652   2.819  1.00 13.02           O  
ATOM   8329  H   ASP A 527      29.908 105.685   1.974  1.00 12.97           H  
ATOM   8330  HA  ASP A 527      27.701 105.894   0.035  1.00 12.84           H  
ATOM   8331 1HB  ASP A 527      27.689 105.245   2.628  1.00 15.62           H  
ATOM   8332 2HB  ASP A 527      27.696 106.980   2.820  1.00 15.62           H  
ATOM   8333  N   SER A 528      27.317 108.540   0.350  1.00 11.16           N  
ATOM   8334  CA  SER A 528      27.251 109.975   0.115  1.00 11.43           C  
ATOM   8335  C   SER A 528      28.191 110.462  -0.970  1.00 11.65           C  
ATOM   8336  O   SER A 528      28.309 109.851  -2.036  1.00 11.92           O  
ATOM   8337  CB  SER A 528      27.539 110.696   1.420  1.00 13.89           C  
ATOM   8338  OG  SER A 528      27.324 112.065   1.290  1.00 13.89           O  
ATOM   8339  H   SER A 528      26.441 108.022   0.409  1.00 13.39           H  
ATOM   8340  HA  SER A 528      26.232 110.216  -0.190  1.00 13.72           H  
ATOM   8341 1HB  SER A 528      26.890 110.296   2.200  1.00 16.67           H  
ATOM   8342 2HB  SER A 528      28.563 110.510   1.727  1.00 16.67           H  
ATOM   8343  HG  SER A 528      27.470 112.441   2.169  1.00 16.67           H  
ATOM   8344  N   PHE A 529      28.863 111.574  -0.688  1.00 11.59           N  
ATOM   8345  CA  PHE A 529      29.823 112.139  -1.618  1.00 11.79           C  
ATOM   8346  C   PHE A 529      31.232 111.959  -1.080  1.00 11.83           C  
ATOM   8347  O   PHE A 529      32.207 112.048  -1.830  1.00 12.05           O  
ATOM   8348  CB  PHE A 529      29.556 113.638  -1.789  1.00 14.43           C  
ATOM   8349  CG  PHE A 529      29.818 114.451  -0.516  1.00 14.43           C  
ATOM   8350  CD1 PHE A 529      31.084 114.966  -0.258  1.00 14.43           C  
ATOM   8351  CD2 PHE A 529      28.811 114.686   0.424  1.00 14.43           C  
ATOM   8352  CE1 PHE A 529      31.334 115.683   0.880  1.00 14.43           C  
ATOM   8353  CE2 PHE A 529      29.072 115.407   1.582  1.00 14.43           C  
ATOM   8354  CZ  PHE A 529      30.331 115.903   1.810  1.00 14.43           C  
ATOM   8355  H   PHE A 529      28.659 112.044   0.185  1.00 13.91           H  
ATOM   8356  HA  PHE A 529      29.739 111.627  -2.578  1.00 14.15           H  
ATOM   8357 1HB  PHE A 529      30.188 114.033  -2.582  1.00 17.32           H  
ATOM   8358 2HB  PHE A 529      28.521 113.793  -2.087  1.00 17.32           H  
ATOM   8359  HD1 PHE A 529      31.886 114.800  -0.981  1.00 17.32           H  
ATOM   8360  HD2 PHE A 529      27.808 114.298   0.241  1.00 17.32           H  
ATOM   8361  HE1 PHE A 529      32.330 116.079   1.042  1.00 17.32           H  
ATOM   8362  HE2 PHE A 529      28.280 115.585   2.310  1.00 17.32           H  
ATOM   8363  HZ  PHE A 529      30.533 116.472   2.722  1.00 17.32           H  
ATOM   8364  N   VAL A 530      31.335 111.644   0.214  1.00 11.69           N  
ATOM   8365  CA  VAL A 530      32.608 111.508   0.901  1.00 11.80           C  
ATOM   8366  C   VAL A 530      33.449 110.394   0.315  1.00 11.99           C  
ATOM   8367  O   VAL A 530      34.675 110.486   0.304  1.00 12.22           O  
ATOM   8368  CB  VAL A 530      32.383 111.355   2.408  1.00 14.48           C  
ATOM   8369  CG1 VAL A 530      31.729 109.993   2.769  1.00 14.48           C  
ATOM   8370  CG2 VAL A 530      33.725 111.525   3.127  1.00 14.48           C  
ATOM   8371  H   VAL A 530      30.488 111.548   0.748  1.00 14.03           H  
ATOM   8372  HA  VAL A 530      33.150 112.442   0.767  1.00 14.16           H  
ATOM   8373  HB  VAL A 530      31.711 112.132   2.708  1.00 17.38           H  
ATOM   8374 1HG1 VAL A 530      31.564 109.952   3.843  1.00 17.38           H  
ATOM   8375 2HG1 VAL A 530      30.778 109.889   2.261  1.00 17.38           H  
ATOM   8376 3HG1 VAL A 530      32.371 109.168   2.481  1.00 17.38           H  
ATOM   8377 1HG2 VAL A 530      33.570 111.470   4.203  1.00 17.38           H  
ATOM   8378 2HG2 VAL A 530      34.417 110.746   2.823  1.00 17.38           H  
ATOM   8379 3HG2 VAL A 530      34.152 112.472   2.875  1.00 17.38           H  
ATOM   8380  N   LYS A 531      32.792 109.367  -0.232  1.00 11.94           N  
ATOM   8381  CA  LYS A 531      33.455 108.242  -0.872  1.00 12.16           C  
ATOM   8382  C   LYS A 531      34.366 108.666  -2.044  1.00 12.43           C  
ATOM   8383  O   LYS A 531      35.200 107.879  -2.493  1.00 12.57           O  
ATOM   8384  CB  LYS A 531      32.390 107.288  -1.405  1.00 14.93           C  
ATOM   8385  CG  LYS A 531      31.625 107.843  -2.596  1.00 14.93           C  
ATOM   8386  CD  LYS A 531      30.504 106.967  -3.039  1.00 14.93           C  
ATOM   8387  CE  LYS A 531      29.835 107.530  -4.283  1.00 14.93           C  
ATOM   8388  NZ  LYS A 531      28.692 106.697  -4.721  1.00 14.93           N  
ATOM   8389  H   LYS A 531      31.769 109.307  -0.134  1.00 14.33           H  
ATOM   8390  HA  LYS A 531      34.067 107.734  -0.127  1.00 14.59           H  
ATOM   8391 1HB  LYS A 531      32.838 106.329  -1.673  1.00 17.92           H  
ATOM   8392 2HB  LYS A 531      31.664 107.117  -0.623  1.00 17.92           H  
ATOM   8393 1HG  LYS A 531      31.233 108.838  -2.364  1.00 17.92           H  
ATOM   8394 2HG  LYS A 531      32.305 107.908  -3.428  1.00 17.92           H  
ATOM   8395 1HD  LYS A 531      30.858 105.954  -3.224  1.00 17.92           H  
ATOM   8396 2HD  LYS A 531      29.756 106.943  -2.248  1.00 17.92           H  
ATOM   8397 1HE  LYS A 531      29.476 108.535  -4.063  1.00 17.92           H  
ATOM   8398 2HE  LYS A 531      30.564 107.585  -5.090  1.00 17.92           H  
ATOM   8399 1HZ  LYS A 531      28.268 107.105  -5.540  1.00 17.92           H  
ATOM   8400 2HZ  LYS A 531      29.012 105.765  -4.933  1.00 17.92           H  
ATOM   8401 3HZ  LYS A 531      28.016 106.660  -3.973  1.00 17.92           H  
ATOM   8402  N   THR A 532      34.162 109.877  -2.582  1.00 12.55           N  
ATOM   8403  CA  THR A 532      34.931 110.381  -3.719  1.00 12.87           C  
ATOM   8404  C   THR A 532      36.006 111.404  -3.342  1.00 13.28           C  
ATOM   8405  O   THR A 532      36.672 111.952  -4.228  1.00 13.61           O  
ATOM   8406  CB  THR A 532      34.016 111.087  -4.752  1.00 15.89           C  
ATOM   8407  OG1 THR A 532      33.388 112.246  -4.149  1.00 15.89           O  
ATOM   8408  CG2 THR A 532      32.935 110.179  -5.274  1.00 15.89           C  
ATOM   8409  H   THR A 532      33.457 110.492  -2.171  1.00 15.06           H  
ATOM   8410  HA  THR A 532      35.424 109.536  -4.197  1.00 15.44           H  
ATOM   8411  HB  THR A 532      34.632 111.413  -5.588  1.00 19.07           H  
ATOM   8412  HG1 THR A 532      32.796 111.960  -3.426  1.00 19.07           H  
ATOM   8413 1HG2 THR A 532      32.334 110.715  -6.004  1.00 19.07           H  
ATOM   8414 2HG2 THR A 532      33.385 109.303  -5.740  1.00 19.07           H  
ATOM   8415 3HG2 THR A 532      32.309 109.880  -4.457  1.00 19.07           H  
ATOM   8416  N   GLN A 533      36.155 111.707  -2.053  1.00 13.27           N  
ATOM   8417  CA  GLN A 533      37.065 112.773  -1.650  1.00 13.65           C  
ATOM   8418  C   GLN A 533      38.474 112.290  -1.232  1.00 13.77           C  
ATOM   8419  O   GLN A 533      38.644 111.195  -0.693  1.00 13.63           O  
ATOM   8420  CB  GLN A 533      36.362 113.550  -0.530  1.00 16.96           C  
ATOM   8421  CG  GLN A 533      34.975 114.127  -0.957  1.00 16.96           C  
ATOM   8422  CD  GLN A 533      35.022 115.154  -2.071  1.00 16.96           C  
ATOM   8423  OE1 GLN A 533      35.577 116.234  -1.906  1.00 16.96           O  
ATOM   8424  NE2 GLN A 533      34.452 114.828  -3.225  1.00 16.96           N  
ATOM   8425  H   GLN A 533      35.620 111.200  -1.341  1.00 15.92           H  
ATOM   8426  HA  GLN A 533      37.193 113.444  -2.497  1.00 16.38           H  
ATOM   8427 1HB  GLN A 533      36.154 112.863   0.281  1.00 20.35           H  
ATOM   8428 2HB  GLN A 533      36.989 114.323  -0.144  1.00 20.35           H  
ATOM   8429 1HG  GLN A 533      34.353 113.307  -1.300  1.00 20.35           H  
ATOM   8430 2HG  GLN A 533      34.517 114.593  -0.090  1.00 20.35           H  
ATOM   8431 1HE2 GLN A 533      34.464 115.473  -3.988  1.00 20.35           H  
ATOM   8432 2HE2 GLN A 533      34.006 113.925  -3.366  1.00 20.35           H  
ATOM   8433  N   GLY A 534      39.493 113.139  -1.457  1.00 14.06           N  
ATOM   8434  CA  GLY A 534      40.873 112.848  -1.024  1.00 14.19           C  
ATOM   8435  C   GLY A 534      41.051 113.237   0.440  1.00 14.29           C  
ATOM   8436  O   GLY A 534      40.149 113.820   1.018  1.00 14.37           O  
ATOM   8437  H   GLY A 534      39.296 113.999  -1.950  1.00 16.87           H  
ATOM   8438 1HA  GLY A 534      41.080 111.785  -1.156  1.00 17.03           H  
ATOM   8439 2HA  GLY A 534      41.579 113.398  -1.645  1.00 17.03           H  
ATOM   8440  N   GLU A 535      42.240 113.075   1.025  1.00 14.31           N  
ATOM   8441  CA  GLU A 535      42.360 113.360   2.470  1.00 14.41           C  
ATOM   8442  C   GLU A 535      42.017 114.794   2.922  1.00 14.23           C  
ATOM   8443  O   GLU A 535      41.301 114.978   3.918  1.00 14.15           O  
ATOM   8444  CB  GLU A 535      43.788 113.069   2.934  1.00 18.13           C  
ATOM   8445  CG  GLU A 535      44.200 111.598   2.958  1.00 18.13           C  
ATOM   8446  CD  GLU A 535      45.619 111.431   3.422  1.00 18.13           C  
ATOM   8447  OE1 GLU A 535      46.108 112.357   4.009  1.00 18.13           O  
ATOM   8448  OE2 GLU A 535      46.224 110.406   3.184  1.00 18.13           O  
ATOM   8449  H   GLU A 535      43.013 112.670   0.514  1.00 17.17           H  
ATOM   8450  HA  GLU A 535      41.686 112.681   2.994  1.00 17.29           H  
ATOM   8451 1HB  GLU A 535      44.487 113.590   2.281  1.00 21.76           H  
ATOM   8452 2HB  GLU A 535      43.927 113.475   3.931  1.00 21.76           H  
ATOM   8453 1HG  GLU A 535      43.554 111.080   3.660  1.00 21.76           H  
ATOM   8454 2HG  GLU A 535      44.069 111.155   1.976  1.00 21.76           H  
ATOM   8455  N   THR A 536      42.468 115.811   2.176  1.00 14.18           N  
ATOM   8456  CA  THR A 536      42.183 117.193   2.568  1.00 14.05           C  
ATOM   8457  C   THR A 536      40.695 117.439   2.461  1.00 13.82           C  
ATOM   8458  O   THR A 536      40.055 118.002   3.362  1.00 13.66           O  
ATOM   8459  CB  THR A 536      42.931 118.213   1.676  1.00 17.72           C  
ATOM   8460  OG1 THR A 536      44.348 118.020   1.801  1.00 17.72           O  
ATOM   8461  CG2 THR A 536      42.576 119.639   2.115  1.00 17.72           C  
ATOM   8462  H   THR A 536      43.043 115.623   1.369  1.00 17.02           H  
ATOM   8463  HA  THR A 536      42.485 117.336   3.606  1.00 16.86           H  
ATOM   8464  HB  THR A 536      42.644 118.069   0.636  1.00 21.26           H  
ATOM   8465  HG1 THR A 536      44.806 118.559   1.146  1.00 21.26           H  
ATOM   8466 1HG2 THR A 536      43.108 120.352   1.489  1.00 21.26           H  
ATOM   8467 2HG2 THR A 536      41.506 119.811   2.016  1.00 21.26           H  
ATOM   8468 3HG2 THR A 536      42.867 119.781   3.156  1.00 21.26           H  
ATOM   8469  N   SER A 537      40.159 116.997   1.338  1.00 13.85           N  
ATOM   8470  CA  SER A 537      38.768 117.135   1.007  1.00 13.67           C  
ATOM   8471  C   SER A 537      37.891 116.389   2.001  1.00 13.63           C  
ATOM   8472  O   SER A 537      36.813 116.879   2.324  1.00 13.63           O  
ATOM   8473  CB  SER A 537      38.536 116.651  -0.392  1.00 17.21           C  
ATOM   8474  OG  SER A 537      39.189 117.457  -1.334  1.00 17.21           O  
ATOM   8475  H   SER A 537      40.769 116.563   0.664  1.00 16.62           H  
ATOM   8476  HA  SER A 537      38.508 118.192   1.049  1.00 16.40           H  
ATOM   8477 1HB  SER A 537      38.883 115.635  -0.478  1.00 20.65           H  
ATOM   8478 2HB  SER A 537      37.490 116.659  -0.577  1.00 20.65           H  
ATOM   8479  HG  SER A 537      38.962 117.085  -2.186  1.00 20.65           H  
ATOM   8480  N   VAL A 538      38.341 115.220   2.483  1.00 13.62           N  
ATOM   8481  CA  VAL A 538      37.602 114.452   3.470  1.00 13.59           C  
ATOM   8482  C   VAL A 538      37.495 115.221   4.778  1.00 13.41           C  
ATOM   8483  O   VAL A 538      36.415 115.274   5.364  1.00 13.28           O  
ATOM   8484  CB  VAL A 538      38.175 113.045   3.721  1.00 17.04           C  
ATOM   8485  CG1 VAL A 538      37.490 112.451   4.891  1.00 17.04           C  
ATOM   8486  CG2 VAL A 538      37.864 112.143   2.532  1.00 17.04           C  
ATOM   8487  H   VAL A 538      39.215 114.855   2.116  1.00 16.34           H  
ATOM   8488  HA  VAL A 538      36.608 114.298   3.075  1.00 16.31           H  
ATOM   8489  HB  VAL A 538      39.251 113.101   3.896  1.00 20.45           H  
ATOM   8490 1HG1 VAL A 538      37.836 111.465   5.055  1.00 20.45           H  
ATOM   8491 2HG1 VAL A 538      37.654 113.029   5.797  1.00 20.45           H  
ATOM   8492 3HG1 VAL A 538      36.442 112.429   4.648  1.00 20.45           H  
ATOM   8493 1HG2 VAL A 538      38.245 111.148   2.701  1.00 20.45           H  
ATOM   8494 2HG2 VAL A 538      36.788 112.091   2.391  1.00 20.45           H  
ATOM   8495 3HG2 VAL A 538      38.307 112.530   1.647  1.00 20.45           H  
ATOM   8496  N   GLU A 539      38.576 115.843   5.264  1.00 13.42           N  
ATOM   8497  CA  GLU A 539      38.391 116.624   6.492  1.00 13.28           C  
ATOM   8498  C   GLU A 539      37.200 117.568   6.302  1.00 13.00           C  
ATOM   8499  O   GLU A 539      36.307 117.646   7.160  1.00 12.87           O  
ATOM   8500  CB  GLU A 539      39.610 117.479   6.855  1.00 16.65           C  
ATOM   8501  CG  GLU A 539      39.398 118.310   8.160  1.00 16.65           C  
ATOM   8502  CD  GLU A 539      40.522 119.249   8.501  1.00 16.65           C  
ATOM   8503  OE1 GLU A 539      41.665 118.932   8.253  1.00 16.65           O  
ATOM   8504  OE2 GLU A 539      40.222 120.318   9.009  1.00 16.65           O  
ATOM   8505  H   GLU A 539      39.486 115.730   4.798  1.00 16.10           H  
ATOM   8506  HA  GLU A 539      38.173 115.945   7.314  1.00 15.94           H  
ATOM   8507 1HB  GLU A 539      40.482 116.836   6.990  1.00 19.98           H  
ATOM   8508 2HB  GLU A 539      39.829 118.171   6.040  1.00 19.98           H  
ATOM   8509 1HG  GLU A 539      38.486 118.898   8.071  1.00 19.98           H  
ATOM   8510 2HG  GLU A 539      39.261 117.612   8.990  1.00 19.98           H  
ATOM   8511  N   PHE A 540      37.164 118.252   5.152  1.00 12.93           N  
ATOM   8512  CA  PHE A 540      36.060 119.154   4.881  1.00 12.75           C  
ATOM   8513  C   PHE A 540      34.753 118.392   4.705  1.00 12.75           C  
ATOM   8514  O   PHE A 540      33.710 118.840   5.179  1.00 12.62           O  
ATOM   8515  CB  PHE A 540      36.338 120.009   3.657  1.00 15.92           C  
ATOM   8516  CG  PHE A 540      37.332 121.062   3.930  1.00 15.92           C  
ATOM   8517  CD1 PHE A 540      38.635 120.919   3.503  1.00 15.92           C  
ATOM   8518  CD2 PHE A 540      36.977 122.201   4.639  1.00 15.92           C  
ATOM   8519  CE1 PHE A 540      39.572 121.886   3.770  1.00 15.92           C  
ATOM   8520  CE2 PHE A 540      37.912 123.175   4.909  1.00 15.92           C  
ATOM   8521  CZ  PHE A 540      39.214 123.015   4.474  1.00 15.92           C  
ATOM   8522  H   PHE A 540      37.946 118.156   4.491  1.00 15.52           H  
ATOM   8523  HA  PHE A 540      35.954 119.818   5.734  1.00 15.30           H  
ATOM   8524 1HB  PHE A 540      36.712 119.382   2.850  1.00 19.10           H  
ATOM   8525 2HB  PHE A 540      35.427 120.474   3.318  1.00 19.10           H  
ATOM   8526  HD1 PHE A 540      38.917 120.031   2.948  1.00 19.10           H  
ATOM   8527  HD2 PHE A 540      35.947 122.322   4.984  1.00 19.10           H  
ATOM   8528  HE1 PHE A 540      40.596 121.758   3.426  1.00 19.10           H  
ATOM   8529  HE2 PHE A 540      37.628 124.069   5.466  1.00 19.10           H  
ATOM   8530  HZ  PHE A 540      39.956 123.783   4.686  1.00 19.10           H  
ATOM   8531  N   ALA A 541      34.786 117.227   4.059  1.00 12.92           N  
ATOM   8532  CA  ALA A 541      33.574 116.461   3.845  1.00 12.94           C  
ATOM   8533  C   ALA A 541      32.906 116.154   5.154  1.00 12.85           C  
ATOM   8534  O   ALA A 541      31.695 116.265   5.243  1.00 12.77           O  
ATOM   8535  CB  ALA A 541      33.869 115.154   3.158  1.00 16.11           C  
ATOM   8536  H   ALA A 541      35.660 116.918   3.648  1.00 15.50           H  
ATOM   8537  HA  ALA A 541      32.902 117.062   3.237  1.00 15.53           H  
ATOM   8538 1HB  ALA A 541      32.942 114.608   3.008  1.00 19.33           H  
ATOM   8539 2HB  ALA A 541      34.354 115.339   2.204  1.00 19.33           H  
ATOM   8540 3HB  ALA A 541      34.518 114.581   3.795  1.00 19.33           H  
ATOM   8541  N   TYR A 542      33.688 115.813   6.175  1.00 12.92           N  
ATOM   8542  CA  TYR A 542      33.153 115.541   7.502  1.00 12.88           C  
ATOM   8543  C   TYR A 542      32.569 116.787   8.123  1.00 12.66           C  
ATOM   8544  O   TYR A 542      31.505 116.726   8.743  1.00 12.58           O  
ATOM   8545  CB  TYR A 542      34.198 114.901   8.386  1.00 16.05           C  
ATOM   8546  CG  TYR A 542      34.286 113.420   8.183  1.00 16.05           C  
ATOM   8547  CD1 TYR A 542      34.812 112.926   7.050  1.00 16.05           C  
ATOM   8548  CD2 TYR A 542      33.875 112.542   9.170  1.00 16.05           C  
ATOM   8549  CE1 TYR A 542      34.930 111.604   6.899  1.00 16.05           C  
ATOM   8550  CE2 TYR A 542      34.006 111.216   8.997  1.00 16.05           C  
ATOM   8551  CZ  TYR A 542      34.543 110.767   7.860  1.00 16.05           C  
ATOM   8552  OH  TYR A 542      34.747 109.471   7.666  1.00 16.05           O  
ATOM   8553  H   TYR A 542      34.692 115.714   5.987  1.00 15.50           H  
ATOM   8554  HA  TYR A 542      32.349 114.825   7.397  1.00 15.46           H  
ATOM   8555 1HB  TYR A 542      35.174 115.336   8.157  1.00 19.26           H  
ATOM   8556 2HB  TYR A 542      33.984 115.106   9.427  1.00 19.26           H  
ATOM   8557  HD1 TYR A 542      35.142 113.578   6.272  1.00 19.26           H  
ATOM   8558  HD2 TYR A 542      33.463 112.890  10.078  1.00 19.26           H  
ATOM   8559  HE1 TYR A 542      35.354 111.194   6.007  1.00 19.26           H  
ATOM   8560  HE2 TYR A 542      33.697 110.530   9.780  1.00 19.26           H  
ATOM   8561  HH  TYR A 542      35.527 109.378   7.024  1.00 19.26           H  
ATOM   8562  N   ARG A 543      33.234 117.932   7.950  1.00 12.57           N  
ATOM   8563  CA  ARG A 543      32.683 119.176   8.473  1.00 12.39           C  
ATOM   8564  C   ARG A 543      31.307 119.435   7.819  1.00 12.28           C  
ATOM   8565  O   ARG A 543      30.344 119.810   8.504  1.00 12.21           O  
ATOM   8566  CB  ARG A 543      33.641 120.339   8.201  1.00 15.42           C  
ATOM   8567  CG  ARG A 543      34.950 120.306   9.031  1.00 15.42           C  
ATOM   8568  CD  ARG A 543      35.891 121.443   8.689  1.00 15.42           C  
ATOM   8569  NE  ARG A 543      37.167 121.362   9.441  1.00 15.42           N  
ATOM   8570  CZ  ARG A 543      37.382 121.819  10.689  1.00 15.42           C  
ATOM   8571  NH1 ARG A 543      36.428 122.413  11.391  1.00 15.42           N  
ATOM   8572  NH2 ARG A 543      38.586 121.652  11.192  1.00 15.42           N  
ATOM   8573  H   ARG A 543      34.157 117.912   7.497  1.00 15.08           H  
ATOM   8574  HA  ARG A 543      32.550 119.075   9.549  1.00 14.87           H  
ATOM   8575 1HB  ARG A 543      33.912 120.353   7.153  1.00 18.50           H  
ATOM   8576 2HB  ARG A 543      33.135 121.277   8.415  1.00 18.50           H  
ATOM   8577 1HG  ARG A 543      34.702 120.362  10.089  1.00 18.50           H  
ATOM   8578 2HG  ARG A 543      35.474 119.371   8.840  1.00 18.50           H  
ATOM   8579 1HD  ARG A 543      36.131 121.395   7.627  1.00 18.50           H  
ATOM   8580 2HD  ARG A 543      35.420 122.399   8.902  1.00 18.50           H  
ATOM   8581  HE  ARG A 543      37.993 120.920   8.990  1.00 18.50           H  
ATOM   8582 1HH1 ARG A 543      35.508 122.538  10.997  1.00 18.50           H  
ATOM   8583 2HH1 ARG A 543      36.620 122.749  12.325  1.00 18.50           H  
ATOM   8584 1HH2 ARG A 543      39.297 121.182  10.603  1.00 18.50           H  
ATOM   8585 2HH2 ARG A 543      38.814 121.973  12.121  1.00 18.50           H  
ATOM   8586  N   PHE A 544      31.202 119.164   6.509  1.00 12.36           N  
ATOM   8587  CA  PHE A 544      29.950 119.345   5.785  1.00 12.41           C  
ATOM   8588  C   PHE A 544      28.914 118.290   6.161  1.00 12.45           C  
ATOM   8589  O   PHE A 544      27.734 118.620   6.300  1.00 12.45           O  
ATOM   8590  CB  PHE A 544      30.174 119.339   4.272  1.00 15.36           C  
ATOM   8591  CG  PHE A 544      30.814 120.602   3.760  1.00 15.36           C  
ATOM   8592  CD1 PHE A 544      32.111 120.604   3.264  1.00 15.36           C  
ATOM   8593  CD2 PHE A 544      30.119 121.802   3.797  1.00 15.36           C  
ATOM   8594  CE1 PHE A 544      32.693 121.775   2.815  1.00 15.36           C  
ATOM   8595  CE2 PHE A 544      30.698 122.968   3.350  1.00 15.36           C  
ATOM   8596  CZ  PHE A 544      31.986 122.955   2.860  1.00 15.36           C  
ATOM   8597  H   PHE A 544      32.052 118.890   6.006  1.00 14.83           H  
ATOM   8598  HA  PHE A 544      29.549 120.317   6.058  1.00 14.89           H  
ATOM   8599 1HB  PHE A 544      30.822 118.505   4.018  1.00 18.43           H  
ATOM   8600 2HB  PHE A 544      29.229 119.193   3.755  1.00 18.43           H  
ATOM   8601  HD1 PHE A 544      32.669 119.675   3.223  1.00 18.43           H  
ATOM   8602  HD2 PHE A 544      29.100 121.814   4.186  1.00 18.43           H  
ATOM   8603  HE1 PHE A 544      33.707 121.768   2.424  1.00 18.43           H  
ATOM   8604  HE2 PHE A 544      30.140 123.903   3.380  1.00 18.43           H  
ATOM   8605  HZ  PHE A 544      32.443 123.877   2.505  1.00 18.43           H  
ATOM   8606  N   LEU A 545      29.334 117.033   6.334  1.00 12.52           N  
ATOM   8607  CA  LEU A 545      28.424 115.968   6.712  1.00 12.56           C  
ATOM   8608  C   LEU A 545      27.840 116.286   8.070  1.00 12.44           C  
ATOM   8609  O   LEU A 545      26.645 116.108   8.271  1.00 12.45           O  
ATOM   8610  CB  LEU A 545      29.150 114.608   6.735  1.00 15.57           C  
ATOM   8611  CG  LEU A 545      29.575 113.989   5.342  1.00 15.57           C  
ATOM   8612  CD1 LEU A 545      30.563 112.839   5.557  1.00 15.57           C  
ATOM   8613  CD2 LEU A 545      28.358 113.446   4.626  1.00 15.57           C  
ATOM   8614  H   LEU A 545      30.310 116.810   6.173  1.00 15.02           H  
ATOM   8615  HA  LEU A 545      27.610 115.932   5.997  1.00 15.07           H  
ATOM   8616 1HB  LEU A 545      30.042 114.725   7.332  1.00 18.68           H  
ATOM   8617 2HB  LEU A 545      28.502 113.889   7.231  1.00 18.68           H  
ATOM   8618  HG  LEU A 545      30.029 114.739   4.729  1.00 18.68           H  
ATOM   8619 1HD1 LEU A 545      30.827 112.432   4.621  1.00 18.68           H  
ATOM   8620 2HD1 LEU A 545      31.456 113.197   6.050  1.00 18.68           H  
ATOM   8621 3HD1 LEU A 545      30.110 112.071   6.148  1.00 18.68           H  
ATOM   8622 1HD2 LEU A 545      28.676 113.024   3.676  1.00 18.68           H  
ATOM   8623 2HD2 LEU A 545      27.893 112.670   5.239  1.00 18.68           H  
ATOM   8624 3HD2 LEU A 545      27.642 114.240   4.446  1.00 18.68           H  
ATOM   8625  N   SER A 546      28.663 116.807   8.989  1.00 12.35           N  
ATOM   8626  CA  SER A 546      28.197 117.164  10.319  1.00 12.27           C  
ATOM   8627  C   SER A 546      27.102 118.214  10.218  1.00 12.21           C  
ATOM   8628  O   SER A 546      26.057 118.091  10.868  1.00 12.23           O  
ATOM   8629  CB  SER A 546      29.338 117.689  11.161  1.00 15.21           C  
ATOM   8630  OG  SER A 546      28.895 118.033  12.445  1.00 15.21           O  
ATOM   8631  H   SER A 546      29.656 116.913   8.775  1.00 14.82           H  
ATOM   8632  HA  SER A 546      27.789 116.278  10.798  1.00 14.72           H  
ATOM   8633 1HB  SER A 546      30.120 116.932  11.226  1.00 18.25           H  
ATOM   8634 2HB  SER A 546      29.773 118.560  10.678  1.00 18.25           H  
ATOM   8635  HG  SER A 546      29.672 118.347  12.912  1.00 18.25           H  
ATOM   8636  N   ARG A 547      27.324 119.249   9.388  1.00 12.22           N  
ATOM   8637  CA  ARG A 547      26.324 120.294   9.202  1.00 12.36           C  
ATOM   8638  C   ARG A 547      25.017 119.738   8.623  1.00 12.58           C  
ATOM   8639  O   ARG A 547      23.931 120.106   9.085  1.00 12.78           O  
ATOM   8640  CB  ARG A 547      26.850 121.368   8.262  1.00 15.25           C  
ATOM   8641  CG  ARG A 547      27.959 122.233   8.822  1.00 15.25           C  
ATOM   8642  CD  ARG A 547      28.482 123.167   7.799  1.00 15.25           C  
ATOM   8643  NE  ARG A 547      29.614 123.932   8.295  1.00 15.25           N  
ATOM   8644  CZ  ARG A 547      30.354 124.788   7.558  1.00 15.25           C  
ATOM   8645  NH1 ARG A 547      30.058 125.007   6.293  1.00 15.25           N  
ATOM   8646  NH2 ARG A 547      31.380 125.413   8.113  1.00 15.25           N  
ATOM   8647  H   ARG A 547      28.235 119.322   8.920  1.00 14.66           H  
ATOM   8648  HA  ARG A 547      26.116 120.744  10.171  1.00 14.83           H  
ATOM   8649 1HB  ARG A 547      27.232 120.900   7.360  1.00 18.30           H  
ATOM   8650 2HB  ARG A 547      26.033 122.023   7.967  1.00 18.30           H  
ATOM   8651 1HG  ARG A 547      27.574 122.819   9.654  1.00 18.30           H  
ATOM   8652 2HG  ARG A 547      28.773 121.608   9.172  1.00 18.30           H  
ATOM   8653 1HD  ARG A 547      28.810 122.594   6.932  1.00 18.30           H  
ATOM   8654 2HD  ARG A 547      27.696 123.862   7.509  1.00 18.30           H  
ATOM   8655  HE  ARG A 547      29.878 123.797   9.263  1.00 18.30           H  
ATOM   8656 1HH1 ARG A 547      29.263 124.551   5.874  1.00 18.30           H  
ATOM   8657 2HH1 ARG A 547      30.614 125.650   5.748  1.00 18.30           H  
ATOM   8658 1HH2 ARG A 547      31.606 125.249   9.085  1.00 18.30           H  
ATOM   8659 2HH2 ARG A 547      31.938 126.056   7.571  1.00 18.30           H  
ATOM   8660  N   LEU A 548      25.118 118.833   7.634  1.00 12.61           N  
ATOM   8661  CA  LEU A 548      23.935 118.231   7.017  1.00 12.84           C  
ATOM   8662  C   LEU A 548      23.148 117.396   8.027  1.00 12.88           C  
ATOM   8663  O   LEU A 548      21.911 117.464   8.076  1.00 13.07           O  
ATOM   8664  CB  LEU A 548      24.367 117.331   5.840  1.00 15.89           C  
ATOM   8665  CG  LEU A 548      24.959 118.042   4.573  1.00 15.89           C  
ATOM   8666  CD1 LEU A 548      25.567 116.980   3.630  1.00 15.89           C  
ATOM   8667  CD2 LEU A 548      23.865 118.823   3.850  1.00 15.89           C  
ATOM   8668  H   LEU A 548      26.050 118.604   7.270  1.00 15.13           H  
ATOM   8669  HA  LEU A 548      23.288 119.027   6.666  1.00 15.41           H  
ATOM   8670 1HB  LEU A 548      25.124 116.643   6.208  1.00 19.07           H  
ATOM   8671 2HB  LEU A 548      23.507 116.747   5.523  1.00 19.07           H  
ATOM   8672  HG  LEU A 548      25.744 118.725   4.873  1.00 19.07           H  
ATOM   8673 1HD1 LEU A 548      25.989 117.473   2.754  1.00 19.07           H  
ATOM   8674 2HD1 LEU A 548      26.351 116.441   4.145  1.00 19.07           H  
ATOM   8675 3HD1 LEU A 548      24.794 116.282   3.316  1.00 19.07           H  
ATOM   8676 1HD2 LEU A 548      24.292 119.308   2.973  1.00 19.07           H  
ATOM   8677 2HD2 LEU A 548      23.074 118.142   3.539  1.00 19.07           H  
ATOM   8678 3HD2 LEU A 548      23.449 119.582   4.503  1.00 19.07           H  
ATOM   8679  N   ILE A 549      23.871 116.654   8.867  1.00 12.72           N  
ATOM   8680  CA  ILE A 549      23.286 115.818   9.902  1.00 12.74           C  
ATOM   8681  C   ILE A 549      22.571 116.673  10.916  1.00 12.75           C  
ATOM   8682  O   ILE A 549      21.436 116.366  11.286  1.00 12.90           O  
ATOM   8683  CB  ILE A 549      24.383 114.995  10.585  1.00 15.83           C  
ATOM   8684  CG1 ILE A 549      24.929 113.968   9.575  1.00 15.83           C  
ATOM   8685  CG2 ILE A 549      23.810 114.308  11.874  1.00 15.83           C  
ATOM   8686  CD1 ILE A 549      26.246 113.388   9.976  1.00 15.83           C  
ATOM   8687  H   ILE A 549      24.887 116.632   8.736  1.00 15.26           H  
ATOM   8688  HA  ILE A 549      22.567 115.144   9.443  1.00 15.29           H  
ATOM   8689  HB  ILE A 549      25.210 115.647  10.859  1.00 19.00           H  
ATOM   8690 1HG1 ILE A 549      24.214 113.152   9.506  1.00 19.00           H  
ATOM   8691 2HG1 ILE A 549      25.013 114.417   8.598  1.00 19.00           H  
ATOM   8692 1HG2 ILE A 549      24.578 113.730  12.366  1.00 19.00           H  
ATOM   8693 2HG2 ILE A 549      23.452 115.058  12.572  1.00 19.00           H  
ATOM   8694 3HG2 ILE A 549      22.982 113.655  11.601  1.00 19.00           H  
ATOM   8695 1HD1 ILE A 549      26.565 112.651   9.239  1.00 19.00           H  
ATOM   8696 2HD1 ILE A 549      26.987 114.180  10.034  1.00 19.00           H  
ATOM   8697 3HD1 ILE A 549      26.138 112.942  10.922  1.00 19.00           H  
ATOM   8698  N   PHE A 550      23.243 117.732  11.376  1.00 12.64           N  
ATOM   8699  CA  PHE A 550      22.684 118.657  12.335  1.00 12.77           C  
ATOM   8700  C   PHE A 550      21.394 119.232  11.793  1.00 13.10           C  
ATOM   8701  O   PHE A 550      20.355 119.153  12.447  1.00 13.31           O  
ATOM   8702  CB  PHE A 550      23.685 119.770  12.627  1.00 15.83           C  
ATOM   8703  CG  PHE A 550      23.204 120.839  13.548  1.00 15.83           C  
ATOM   8704  CD1 PHE A 550      23.200 120.642  14.918  1.00 15.83           C  
ATOM   8705  CD2 PHE A 550      22.768 122.057  13.049  1.00 15.83           C  
ATOM   8706  CE1 PHE A 550      22.775 121.637  15.768  1.00 15.83           C  
ATOM   8707  CE2 PHE A 550      22.342 123.051  13.895  1.00 15.83           C  
ATOM   8708  CZ  PHE A 550      22.347 122.841  15.258  1.00 15.83           C  
ATOM   8709  H   PHE A 550      24.202 117.892  11.050  1.00 15.17           H  
ATOM   8710  HA  PHE A 550      22.469 118.119  13.257  1.00 15.32           H  
ATOM   8711 1HB  PHE A 550      24.589 119.333  13.048  1.00 19.00           H  
ATOM   8712 2HB  PHE A 550      23.975 120.238  11.691  1.00 19.00           H  
ATOM   8713  HD1 PHE A 550      23.542 119.689  15.323  1.00 19.00           H  
ATOM   8714  HD2 PHE A 550      22.768 122.225  11.970  1.00 19.00           H  
ATOM   8715  HE1 PHE A 550      22.778 121.471  16.845  1.00 19.00           H  
ATOM   8716  HE2 PHE A 550      22.002 124.004  13.492  1.00 19.00           H  
ATOM   8717  HZ  PHE A 550      22.010 123.628  15.930  1.00 19.00           H  
ATOM   8718  N   SER A 551      21.423 119.748  10.561  1.00 13.18           N  
ATOM   8719  CA  SER A 551      20.237 120.351   9.977  1.00 13.52           C  
ATOM   8720  C   SER A 551      19.081 119.360   9.971  1.00 13.63           C  
ATOM   8721  O   SER A 551      17.960 119.713  10.356  1.00 13.91           O  
ATOM   8722  CB  SER A 551      20.531 120.821   8.570  1.00 16.79           C  
ATOM   8723  OG  SER A 551      19.402 121.417   7.988  1.00 16.79           O  
ATOM   8724  H   SER A 551      22.300 119.769  10.032  1.00 15.82           H  
ATOM   8725  HA  SER A 551      19.953 121.211  10.583  1.00 16.22           H  
ATOM   8726 1HB  SER A 551      21.356 121.531   8.592  1.00 20.15           H  
ATOM   8727 2HB  SER A 551      20.851 119.970   7.968  1.00 20.15           H  
ATOM   8728  HG  SER A 551      19.674 121.683   7.109  1.00 20.15           H  
ATOM   8729  N   GLY A 552      19.350 118.114   9.568  1.00 13.46           N  
ATOM   8730  CA  GLY A 552      18.340 117.067   9.549  1.00 13.57           C  
ATOM   8731  C   GLY A 552      17.737 116.834  10.938  1.00 13.60           C  
ATOM   8732  O   GLY A 552      16.507 116.788  11.095  1.00 13.84           O  
ATOM   8733  H   GLY A 552      20.290 117.889   9.227  1.00 16.15           H  
ATOM   8734 1HA  GLY A 552      17.557 117.349   8.851  1.00 16.28           H  
ATOM   8735 2HA  GLY A 552      18.789 116.145   9.180  1.00 16.28           H  
ATOM   8736  N   LEU A 553      18.597 116.671  11.950  1.00 13.37           N  
ATOM   8737  CA  LEU A 553      18.138 116.436  13.314  1.00 13.39           C  
ATOM   8738  C   LEU A 553      17.321 117.613  13.850  1.00 13.69           C  
ATOM   8739  O   LEU A 553      16.288 117.404  14.504  1.00 13.86           O  
ATOM   8740  CB  LEU A 553      19.353 116.203  14.222  1.00 16.74           C  
ATOM   8741  CG  LEU A 553      20.160 114.887  13.995  1.00 16.74           C  
ATOM   8742  CD1 LEU A 553      21.438 114.960  14.799  1.00 16.74           C  
ATOM   8743  CD2 LEU A 553      19.347 113.671  14.424  1.00 16.74           C  
ATOM   8744  H   LEU A 553      19.604 116.691  11.747  1.00 16.04           H  
ATOM   8745  HA  LEU A 553      17.496 115.562  13.313  1.00 16.07           H  
ATOM   8746 1HB  LEU A 553      20.042 117.037  14.072  1.00 20.09           H  
ATOM   8747 2HB  LEU A 553      19.019 116.221  15.257  1.00 20.09           H  
ATOM   8748  HG  LEU A 553      20.419 114.794  12.945  1.00 20.09           H  
ATOM   8749 1HD1 LEU A 553      22.021 114.054  14.637  1.00 20.09           H  
ATOM   8750 2HD1 LEU A 553      22.017 115.825  14.475  1.00 20.09           H  
ATOM   8751 3HD1 LEU A 553      21.202 115.056  15.856  1.00 20.09           H  
ATOM   8752 1HD2 LEU A 553      19.941 112.776  14.264  1.00 20.09           H  
ATOM   8753 2HD2 LEU A 553      19.095 113.755  15.481  1.00 20.09           H  
ATOM   8754 3HD2 LEU A 553      18.435 113.599  13.842  1.00 20.09           H  
ATOM   8755  N   ILE A 554      17.748 118.843  13.544  1.00 13.82           N  
ATOM   8756  CA  ILE A 554      17.019 120.026  13.972  1.00 14.21           C  
ATOM   8757  C   ILE A 554      15.670 120.076  13.287  1.00 14.48           C  
ATOM   8758  O   ILE A 554      14.673 120.370  13.939  1.00 14.74           O  
ATOM   8759  CB  ILE A 554      17.796 121.341  13.737  1.00 17.74           C  
ATOM   8760  CG1 ILE A 554      19.115 121.388  14.602  1.00 17.74           C  
ATOM   8761  CG2 ILE A 554      16.892 122.563  14.029  1.00 17.74           C  
ATOM   8762  CD1 ILE A 554      18.954 121.301  16.116  1.00 17.74           C  
ATOM   8763  H   ILE A 554      18.624 118.945  13.024  1.00 16.58           H  
ATOM   8764  HA  ILE A 554      16.822 119.939  15.033  1.00 17.05           H  
ATOM   8765  HB  ILE A 554      18.114 121.374  12.690  1.00 21.29           H  
ATOM   8766 1HG1 ILE A 554      19.755 120.573  14.301  1.00 21.29           H  
ATOM   8767 2HG1 ILE A 554      19.616 122.318  14.373  1.00 21.29           H  
ATOM   8768 1HG2 ILE A 554      17.450 123.476  13.835  1.00 21.29           H  
ATOM   8769 2HG2 ILE A 554      16.022 122.541  13.383  1.00 21.29           H  
ATOM   8770 3HG2 ILE A 554      16.559 122.553  15.067  1.00 21.29           H  
ATOM   8771 1HD1 ILE A 554      19.936 121.354  16.576  1.00 21.29           H  
ATOM   8772 2HD1 ILE A 554      18.349 122.126  16.480  1.00 21.29           H  
ATOM   8773 3HD1 ILE A 554      18.492 120.363  16.396  1.00 21.29           H  
ATOM   8774  N   SER A 555      15.619 119.781  11.984  1.00 14.44           N  
ATOM   8775  CA  SER A 555      14.358 119.790  11.261  1.00 14.72           C  
ATOM   8776  C   SER A 555      13.369 118.849  11.933  1.00 14.71           C  
ATOM   8777  O   SER A 555      12.217 119.228  12.158  1.00 15.00           O  
ATOM   8778  CB  SER A 555      14.568 119.382   9.815  1.00 18.50           C  
ATOM   8779  OG  SER A 555      13.360 119.396   9.103  1.00 18.50           O  
ATOM   8780  H   SER A 555      16.484 119.585  11.473  1.00 17.33           H  
ATOM   8781  HA  SER A 555      13.951 120.801  11.285  1.00 17.66           H  
ATOM   8782 1HB  SER A 555      15.282 120.061   9.348  1.00 22.20           H  
ATOM   8783 2HB  SER A 555      15.000 118.386   9.777  1.00 22.20           H  
ATOM   8784  HG  SER A 555      13.592 119.171   8.202  1.00 22.20           H  
ATOM   8785  N   PHE A 556      13.815 117.635  12.296  1.00 14.38           N  
ATOM   8786  CA  PHE A 556      12.933 116.691  12.978  1.00 14.35           C  
ATOM   8787  C   PHE A 556      12.447 117.275  14.303  1.00 14.49           C  
ATOM   8788  O   PHE A 556      11.251 117.213  14.606  1.00 14.70           O  
ATOM   8789  CB  PHE A 556      13.611 115.335  13.171  1.00 18.10           C  
ATOM   8790  CG  PHE A 556      12.782 114.288  13.922  1.00 18.10           C  
ATOM   8791  CD1 PHE A 556      11.397 114.177  13.764  1.00 18.10           C  
ATOM   8792  CD2 PHE A 556      13.409 113.376  14.753  1.00 18.10           C  
ATOM   8793  CE1 PHE A 556      10.691 113.199  14.425  1.00 18.10           C  
ATOM   8794  CE2 PHE A 556      12.691 112.398  15.406  1.00 18.10           C  
ATOM   8795  CZ  PHE A 556      11.332 112.313  15.238  1.00 18.10           C  
ATOM   8796  H   PHE A 556      14.777 117.367  12.054  1.00 17.26           H  
ATOM   8797  HA  PHE A 556      12.069 116.541  12.345  1.00 17.22           H  
ATOM   8798 1HB  PHE A 556      13.879 114.929  12.197  1.00 21.72           H  
ATOM   8799 2HB  PHE A 556      14.545 115.488  13.719  1.00 21.72           H  
ATOM   8800  HD1 PHE A 556      10.852 114.862  13.123  1.00 21.72           H  
ATOM   8801  HD2 PHE A 556      14.489 113.435  14.885  1.00 21.72           H  
ATOM   8802  HE1 PHE A 556       9.607 113.127  14.288  1.00 21.72           H  
ATOM   8803  HE2 PHE A 556      13.202 111.686  16.056  1.00 21.72           H  
ATOM   8804  HZ  PHE A 556      10.762 111.538  15.750  1.00 21.72           H  
ATOM   8805  N   TYR A 557      13.358 117.819  15.106  1.00 14.41           N  
ATOM   8806  CA  TYR A 557      12.970 118.431  16.367  1.00 14.58           C  
ATOM   8807  C   TYR A 557      11.926 119.530  16.176  1.00 15.00           C  
ATOM   8808  O   TYR A 557      10.906 119.556  16.874  1.00 15.20           O  
ATOM   8809  CB  TYR A 557      14.190 118.990  17.086  1.00 18.34           C  
ATOM   8810  CG  TYR A 557      13.849 119.785  18.304  1.00 18.34           C  
ATOM   8811  CD1 TYR A 557      13.510 119.154  19.488  1.00 18.34           C  
ATOM   8812  CD2 TYR A 557      13.877 121.167  18.232  1.00 18.34           C  
ATOM   8813  CE1 TYR A 557      13.199 119.909  20.598  1.00 18.34           C  
ATOM   8814  CE2 TYR A 557      13.567 121.918  19.334  1.00 18.34           C  
ATOM   8815  CZ  TYR A 557      13.232 121.299  20.517  1.00 18.34           C  
ATOM   8816  OH  TYR A 557      12.922 122.056  21.622  1.00 18.34           O  
ATOM   8817  H   TYR A 557      14.347 117.816  14.832  1.00 17.29           H  
ATOM   8818  HA  TYR A 557      12.521 117.658  16.991  1.00 17.50           H  
ATOM   8819 1HB  TYR A 557      14.850 118.173  17.376  1.00 22.01           H  
ATOM   8820 2HB  TYR A 557      14.747 119.630  16.408  1.00 22.01           H  
ATOM   8821  HD1 TYR A 557      13.485 118.066  19.543  1.00 22.01           H  
ATOM   8822  HD2 TYR A 557      14.145 121.658  17.297  1.00 22.01           H  
ATOM   8823  HE1 TYR A 557      12.930 119.420  21.533  1.00 22.01           H  
ATOM   8824  HE2 TYR A 557      13.588 123.006  19.273  1.00 22.01           H  
ATOM   8825  HH  TYR A 557      12.711 121.478  22.360  1.00 22.01           H  
ATOM   8826  N   ASN A 558      12.192 120.464  15.257  1.00 15.16           N  
ATOM   8827  CA  ASN A 558      11.276 121.568  15.027  1.00 15.59           C  
ATOM   8828  C   ASN A 558       9.933 121.059  14.540  1.00 15.71           C  
ATOM   8829  O   ASN A 558       8.895 121.602  14.898  1.00 16.05           O  
ATOM   8830  CB  ASN A 558      11.853 122.559  14.037  1.00 19.65           C  
ATOM   8831  CG  ASN A 558      12.956 123.412  14.612  1.00 19.65           C  
ATOM   8832  OD1 ASN A 558      13.120 123.538  15.830  1.00 19.65           O  
ATOM   8833  ND2 ASN A 558      13.710 124.031  13.746  1.00 19.65           N  
ATOM   8834  H   ASN A 558      13.053 120.393  14.717  1.00 18.19           H  
ATOM   8835  HA  ASN A 558      11.107 122.076  15.976  1.00 18.71           H  
ATOM   8836 1HB  ASN A 558      12.256 122.006  13.181  1.00 23.58           H  
ATOM   8837 2HB  ASN A 558      11.060 123.204  13.664  1.00 23.58           H  
ATOM   8838 1HD2 ASN A 558      14.449 124.627  14.064  1.00 23.58           H  
ATOM   8839 2HD2 ASN A 558      13.551 123.914  12.767  1.00 23.58           H  
ATOM   8840  N   PHE A 559       9.948 120.008  13.723  1.00 15.45           N  
ATOM   8841  CA  PHE A 559       8.744 119.389  13.202  1.00 15.58           C  
ATOM   8842  C   PHE A 559       7.886 118.907  14.379  1.00 15.53           C  
ATOM   8843  O   PHE A 559       6.715 119.258  14.509  1.00 15.73           O  
ATOM   8844  CB  PHE A 559       9.163 118.238  12.282  1.00 19.76           C  
ATOM   8845  CG  PHE A 559       8.127 117.494  11.595  1.00 19.76           C  
ATOM   8846  CD1 PHE A 559       7.623 117.994  10.430  1.00 19.76           C  
ATOM   8847  CD2 PHE A 559       7.656 116.286  12.069  1.00 19.76           C  
ATOM   8848  CE1 PHE A 559       6.674 117.326   9.744  1.00 19.76           C  
ATOM   8849  CE2 PHE A 559       6.691 115.614  11.374  1.00 19.76           C  
ATOM   8850  CZ  PHE A 559       6.205 116.133  10.216  1.00 19.76           C  
ATOM   8851  H   PHE A 559      10.850 119.644  13.399  1.00 18.54           H  
ATOM   8852  HA  PHE A 559       8.184 120.129  12.632  1.00 18.70           H  
ATOM   8853 1HB  PHE A 559       9.833 118.640  11.531  1.00 23.71           H  
ATOM   8854 2HB  PHE A 559       9.727 117.530  12.846  1.00 23.71           H  
ATOM   8855  HD1 PHE A 559       7.999 118.946  10.052  1.00 23.71           H  
ATOM   8856  HD2 PHE A 559       8.051 115.863  12.999  1.00 23.71           H  
ATOM   8857  HE1 PHE A 559       6.294 117.751   8.827  1.00 23.71           H  
ATOM   8858  HE2 PHE A 559       6.311 114.664  11.746  1.00 23.71           H  
ATOM   8859  HZ  PHE A 559       5.445 115.595   9.674  1.00 23.71           H  
ATOM   8860  N   LEU A 560       8.494 118.150  15.297  1.00 15.29           N  
ATOM   8861  CA  LEU A 560       7.766 117.613  16.446  1.00 15.24           C  
ATOM   8862  C   LEU A 560       7.187 118.717  17.320  1.00 15.43           C  
ATOM   8863  O   LEU A 560       6.095 118.580  17.889  1.00 15.49           O  
ATOM   8864  CB  LEU A 560       8.716 116.792  17.325  1.00 19.36           C  
ATOM   8865  CG  LEU A 560       9.240 115.473  16.771  1.00 19.36           C  
ATOM   8866  CD1 LEU A 560      10.325 114.957  17.715  1.00 19.36           C  
ATOM   8867  CD2 LEU A 560       8.101 114.472  16.655  1.00 19.36           C  
ATOM   8868  H   LEU A 560       9.478 117.904  15.155  1.00 18.35           H  
ATOM   8869  HA  LEU A 560       6.946 117.008  16.080  1.00 18.29           H  
ATOM   8870 1HB  LEU A 560       9.586 117.413  17.542  1.00 23.23           H  
ATOM   8871 2HB  LEU A 560       8.210 116.580  18.264  1.00 23.23           H  
ATOM   8872  HG  LEU A 560       9.683 115.631  15.795  1.00 23.23           H  
ATOM   8873 1HD1 LEU A 560      10.722 114.025  17.346  1.00 23.23           H  
ATOM   8874 2HD1 LEU A 560      11.129 115.690  17.774  1.00 23.23           H  
ATOM   8875 3HD1 LEU A 560       9.902 114.799  18.703  1.00 23.23           H  
ATOM   8876 1HD2 LEU A 560       8.470 113.524  16.280  1.00 23.23           H  
ATOM   8877 2HD2 LEU A 560       7.665 114.313  17.635  1.00 23.23           H  
ATOM   8878 3HD2 LEU A 560       7.344 114.837  15.976  1.00 23.23           H  
ATOM   8879  N   GLN A 561       7.931 119.809  17.437  1.00 15.56           N  
ATOM   8880  CA  GLN A 561       7.557 120.946  18.258  1.00 15.77           C  
ATOM   8881  C   GLN A 561       6.785 122.057  17.533  1.00 15.65           C  
ATOM   8882  O   GLN A 561       6.552 123.107  18.134  1.00 15.83           O  
ATOM   8883  CB  GLN A 561       8.816 121.563  18.880  1.00 20.00           C  
ATOM   8884  CG  GLN A 561       9.601 120.638  19.788  1.00 20.00           C  
ATOM   8885  CD  GLN A 561       8.822 120.179  20.972  1.00 20.00           C  
ATOM   8886  OE1 GLN A 561       8.266 120.990  21.716  1.00 20.00           O  
ATOM   8887  NE2 GLN A 561       8.760 118.871  21.167  1.00 20.00           N  
ATOM   8888  H   GLN A 561       8.850 119.820  16.977  1.00 18.67           H  
ATOM   8889  HA  GLN A 561       6.918 120.577  19.059  1.00 18.92           H  
ATOM   8890 1HB  GLN A 561       9.489 121.875  18.077  1.00 24.00           H  
ATOM   8891 2HB  GLN A 561       8.548 122.450  19.448  1.00 24.00           H  
ATOM   8892 1HG  GLN A 561       9.918 119.764  19.223  1.00 24.00           H  
ATOM   8893 2HG  GLN A 561      10.461 121.181  20.144  1.00 24.00           H  
ATOM   8894 1HE2 GLN A 561       8.248 118.502  21.945  1.00 24.00           H  
ATOM   8895 2HE2 GLN A 561       9.221 118.252  20.531  1.00 24.00           H  
ATOM   8896  N   ARG A 562       6.418 121.881  16.256  1.00 15.35           N  
ATOM   8897  CA  ARG A 562       5.747 122.961  15.535  1.00 15.23           C  
ATOM   8898  C   ARG A 562       4.207 122.886  15.638  1.00 15.21           C  
ATOM   8899  O   ARG A 562       3.584 122.051  14.980  1.00 15.13           O  
ATOM   8900  CB  ARG A 562       6.168 122.938  14.075  1.00 19.37           C  
ATOM   8901  CG  ARG A 562       5.574 124.008  13.169  1.00 19.37           C  
ATOM   8902  CD  ARG A 562       6.250 123.995  11.839  1.00 19.37           C  
ATOM   8903  NE  ARG A 562       7.637 124.463  11.935  1.00 19.37           N  
ATOM   8904  CZ  ARG A 562       8.578 124.340  10.971  1.00 19.37           C  
ATOM   8905  NH1 ARG A 562       8.293 123.759   9.821  1.00 19.37           N  
ATOM   8906  NH2 ARG A 562       9.797 124.813  11.184  1.00 19.37           N  
ATOM   8907  H   ARG A 562       6.614 120.993  15.780  1.00 18.42           H  
ATOM   8908  HA  ARG A 562       6.132 123.881  15.948  1.00 18.28           H  
ATOM   8909 1HB  ARG A 562       7.234 123.074  14.026  1.00 23.24           H  
ATOM   8910 2HB  ARG A 562       5.955 121.962  13.655  1.00 23.24           H  
ATOM   8911 1HG  ARG A 562       4.512 123.832  13.021  1.00 23.24           H  
ATOM   8912 2HG  ARG A 562       5.724 124.988  13.618  1.00 23.24           H  
ATOM   8913 1HD  ARG A 562       6.258 122.977  11.459  1.00 23.24           H  
ATOM   8914 2HD  ARG A 562       5.710 124.643  11.148  1.00 23.24           H  
ATOM   8915  HE  ARG A 562       7.915 124.923  12.794  1.00 23.24           H  
ATOM   8916 1HH1 ARG A 562       7.367 123.401   9.646  1.00 23.24           H  
ATOM   8917 2HH1 ARG A 562       9.004 123.677   9.106  1.00 23.24           H  
ATOM   8918 1HH2 ARG A 562      10.016 125.264  12.062  1.00 23.24           H  
ATOM   8919 2HH2 ARG A 562      10.505 124.730  10.469  1.00 23.24           H  
ATOM   8920  N   PRO A 563       3.541 123.831  16.345  1.00 15.33           N  
ATOM   8921  CA  PRO A 563       2.105 123.846  16.629  1.00 15.40           C  
ATOM   8922  C   PRO A 563       1.229 123.988  15.386  1.00 15.48           C  
ATOM   8923  O   PRO A 563       0.034 123.714  15.425  1.00 15.50           O  
ATOM   8924  CB  PRO A 563       1.950 125.063  17.552  1.00 20.60           C  
ATOM   8925  CG  PRO A 563       3.107 125.969  17.212  1.00 20.60           C  
ATOM   8926  CD  PRO A 563       4.249 125.043  16.851  1.00 20.60           C  
ATOM   8927  HA  PRO A 563       1.846 122.923  17.169  1.00 18.48           H  
ATOM   8928 1HB  PRO A 563       0.973 125.540  17.380  1.00 24.72           H  
ATOM   8929 2HB  PRO A 563       1.965 124.737  18.603  1.00 24.72           H  
ATOM   8930 1HG  PRO A 563       2.828 126.650  16.391  1.00 24.72           H  
ATOM   8931 2HG  PRO A 563       3.347 126.607  18.078  1.00 24.72           H  
ATOM   8932 1HD  PRO A 563       4.829 125.545  16.066  1.00 24.72           H  
ATOM   8933 2HD  PRO A 563       4.849 124.811  17.745  1.00 24.72           H  
ATOM   8934  N   GLY A 564       1.822 124.451  14.291  1.00 15.53           N  
ATOM   8935  CA  GLY A 564       1.095 124.662  13.051  1.00 15.61           C  
ATOM   8936  C   GLY A 564       0.948 123.412  12.184  1.00 15.60           C  
ATOM   8937  O   GLY A 564       0.370 123.488  11.098  1.00 15.63           O  
ATOM   8938  H   GLY A 564       2.803 124.666  14.315  1.00 18.64           H  
ATOM   8939 1HA  GLY A 564       0.105 125.050  13.287  1.00 18.73           H  
ATOM   8940 2HA  GLY A 564       1.600 125.436  12.476  1.00 18.73           H  
ATOM   8941  N   LEU A 565       1.474 122.271  12.632  1.00 15.57           N  
ATOM   8942  CA  LEU A 565       1.369 121.065  11.820  1.00 15.59           C  
ATOM   8943  C   LEU A 565       0.231 120.152  12.235  1.00 15.78           C  
ATOM   8944  O   LEU A 565      -0.089 120.013  13.415  1.00 15.64           O  
ATOM   8945  CB  LEU A 565       2.656 120.244  11.898  1.00 19.82           C  
ATOM   8946  CG  LEU A 565       3.939 120.887  11.423  1.00 19.82           C  
ATOM   8947  CD1 LEU A 565       5.052 119.936  11.719  1.00 19.82           C  
ATOM   8948  CD2 LEU A 565       3.881 121.182   9.925  1.00 19.82           C  
ATOM   8949  H   LEU A 565       1.961 122.247  13.534  1.00 18.68           H  
ATOM   8950  HA  LEU A 565       1.182 121.356  10.790  1.00 18.71           H  
ATOM   8951 1HB  LEU A 565       2.808 119.963  12.944  1.00 23.78           H  
ATOM   8952 2HB  LEU A 565       2.521 119.342  11.321  1.00 23.78           H  
ATOM   8953  HG  LEU A 565       4.105 121.795  11.967  1.00 23.78           H  
ATOM   8954 1HD1 LEU A 565       5.998 120.366  11.412  1.00 23.78           H  
ATOM   8955 2HD1 LEU A 565       5.075 119.740  12.786  1.00 23.78           H  
ATOM   8956 3HD1 LEU A 565       4.882 119.008  11.190  1.00 23.78           H  
ATOM   8957 1HD2 LEU A 565       4.824 121.626   9.608  1.00 23.78           H  
ATOM   8958 2HD2 LEU A 565       3.716 120.251   9.374  1.00 23.78           H  
ATOM   8959 3HD2 LEU A 565       3.074 121.879   9.708  1.00 23.78           H  
ATOM   8960  N   ASP A 566      -0.324 119.452  11.249  1.00 16.12           N  
ATOM   8961  CA  ASP A 566      -1.328 118.417  11.448  1.00 16.36           C  
ATOM   8962  C   ASP A 566      -0.694 117.022  11.402  1.00 16.55           C  
ATOM   8963  O   ASP A 566      -1.386 116.002  11.332  1.00 16.80           O  
ATOM   8964  CB  ASP A 566      -2.418 118.588  10.391  1.00 20.81           C  
ATOM   8965  CG  ASP A 566      -1.833 118.564   8.985  1.00 20.81           C  
ATOM   8966  OD1 ASP A 566      -0.622 118.748   8.885  1.00 20.81           O  
ATOM   8967  OD2 ASP A 566      -2.550 118.374   8.033  1.00 20.81           O  
ATOM   8968  H   ASP A 566      -0.048 119.624  10.279  1.00 19.34           H  
ATOM   8969  HA  ASP A 566      -1.777 118.551  12.434  1.00 19.63           H  
ATOM   8970 1HB  ASP A 566      -3.154 117.790  10.488  1.00 24.97           H  
ATOM   8971 2HB  ASP A 566      -2.931 119.538  10.545  1.00 24.97           H  
ATOM   8972  N   ALA A 567       0.631 117.009  11.439  1.00 16.46           N  
ATOM   8973  CA  ALA A 567       1.465 115.824  11.424  1.00 16.65           C  
ATOM   8974  C   ALA A 567       1.390 115.056  12.739  1.00 16.59           C  
ATOM   8975  O   ALA A 567       1.244 115.638  13.814  1.00 16.50           O  
ATOM   8976  CB  ALA A 567       2.910 116.208  11.143  1.00 21.24           C  
ATOM   8977  H   ALA A 567       1.077 117.910  11.476  1.00 19.75           H  
ATOM   8978  HA  ALA A 567       1.106 115.170  10.629  1.00 19.98           H  
ATOM   8979 1HB  ALA A 567       3.513 115.302  11.111  1.00 25.49           H  
ATOM   8980 2HB  ALA A 567       2.973 116.727  10.187  1.00 25.49           H  
ATOM   8981 3HB  ALA A 567       3.280 116.860  11.935  1.00 25.49           H  
ATOM   8982  N   THR A 568       1.559 113.746  12.641  1.00 16.64           N  
ATOM   8983  CA  THR A 568       1.642 112.859  13.795  1.00 16.57           C  
ATOM   8984  C   THR A 568       3.086 112.938  14.317  1.00 16.82           C  
ATOM   8985  O   THR A 568       4.024 113.032  13.532  1.00 17.07           O  
ATOM   8986  CB  THR A 568       1.238 111.404  13.405  1.00 21.23           C  
ATOM   8987  OG1 THR A 568      -0.109 111.390  12.923  1.00 21.23           O  
ATOM   8988  CG2 THR A 568       1.277 110.463  14.598  1.00 21.23           C  
ATOM   8989  H   THR A 568       1.645 113.346  11.719  1.00 19.97           H  
ATOM   8990  HA  THR A 568       0.968 113.219  14.573  1.00 19.88           H  
ATOM   8991  HB  THR A 568       1.914 111.035  12.631  1.00 25.48           H  
ATOM   8992  HG1 THR A 568      -0.162 111.851  12.084  1.00 25.48           H  
ATOM   8993 1HG2 THR A 568       0.976 109.477  14.259  1.00 25.48           H  
ATOM   8994 2HG2 THR A 568       2.236 110.399  15.013  1.00 25.48           H  
ATOM   8995 3HG2 THR A 568       0.582 110.812  15.360  1.00 25.48           H  
ATOM   8996  N   GLN A 569       3.300 112.846  15.630  1.00 16.76           N  
ATOM   8997  CA  GLN A 569       4.675 112.909  16.167  1.00 17.00           C  
ATOM   8998  C   GLN A 569       5.479 111.616  16.004  1.00 17.07           C  
ATOM   8999  O   GLN A 569       6.633 111.524  16.412  1.00 16.87           O  
ATOM   9000  CB  GLN A 569       4.674 113.369  17.618  1.00 21.70           C  
ATOM   9001  CG  GLN A 569       4.262 114.826  17.781  1.00 21.70           C  
ATOM   9002  CD  GLN A 569       4.280 115.264  19.210  1.00 21.70           C  
ATOM   9003  OE1 GLN A 569       3.882 114.499  20.097  1.00 21.70           O  
ATOM   9004  NE2 GLN A 569       4.746 116.482  19.467  1.00 21.70           N  
ATOM   9005  H   GLN A 569       2.511 112.759  16.258  1.00 20.11           H  
ATOM   9006  HA  GLN A 569       5.203 113.676  15.603  1.00 20.40           H  
ATOM   9007 1HB  GLN A 569       3.976 112.758  18.189  1.00 26.04           H  
ATOM   9008 2HB  GLN A 569       5.656 113.230  18.056  1.00 26.04           H  
ATOM   9009 1HG  GLN A 569       4.959 115.457  17.224  1.00 26.04           H  
ATOM   9010 2HG  GLN A 569       3.254 114.957  17.392  1.00 26.04           H  
ATOM   9011 1HE2 GLN A 569       4.776 116.814  20.409  1.00 26.04           H  
ATOM   9012 2HE2 GLN A 569       5.087 117.104  18.719  1.00 26.04           H  
ATOM   9013  N   ARG A 570       4.857 110.631  15.385  1.00 17.39           N  
ATOM   9014  CA  ARG A 570       5.470 109.364  15.036  1.00 17.52           C  
ATOM   9015  C   ARG A 570       6.064 109.476  13.622  1.00 17.54           C  
ATOM   9016  O   ARG A 570       6.702 108.547  13.119  1.00 17.49           O  
ATOM   9017  CB  ARG A 570       4.446 108.242  15.100  1.00 22.48           C  
ATOM   9018  CG  ARG A 570       3.947 107.892  16.509  1.00 22.48           C  
ATOM   9019  CD  ARG A 570       3.054 106.685  16.500  1.00 22.48           C  
ATOM   9020  NE  ARG A 570       1.750 106.970  15.874  1.00 22.48           N  
ATOM   9021  CZ  ARG A 570       0.641 107.417  16.531  1.00 22.48           C  
ATOM   9022  NH1 ARG A 570       0.669 107.607  17.840  1.00 22.48           N  
ATOM   9023  NH2 ARG A 570      -0.482 107.671  15.869  1.00 22.48           N  
ATOM   9024  H   ARG A 570       3.905 110.793  15.119  1.00 20.87           H  
ATOM   9025  HA  ARG A 570       6.274 109.151  15.740  1.00 21.02           H  
ATOM   9026 1HB  ARG A 570       3.590 108.503  14.494  1.00 26.98           H  
ATOM   9027 2HB  ARG A 570       4.878 107.337  14.675  1.00 26.98           H  
ATOM   9028 1HG  ARG A 570       4.800 107.684  17.151  1.00 26.98           H  
ATOM   9029 2HG  ARG A 570       3.388 108.735  16.911  1.00 26.98           H  
ATOM   9030 1HD  ARG A 570       3.537 105.901  15.914  1.00 26.98           H  
ATOM   9031 2HD  ARG A 570       2.895 106.325  17.510  1.00 26.98           H  
ATOM   9032  HE  ARG A 570       1.694 106.829  14.856  1.00 26.98           H  
ATOM   9033 1HH1 ARG A 570       1.508 107.423  18.365  1.00 26.98           H  
ATOM   9034 2HH1 ARG A 570      -0.156 107.939  18.320  1.00 26.98           H  
ATOM   9035 1HH2 ARG A 570      -0.530 107.572  14.862  1.00 26.98           H  
ATOM   9036 2HH2 ARG A 570      -1.294 108.002  16.367  1.00 26.98           H  
ATOM   9037  N   THR A 571       5.859 110.635  12.988  1.00 17.65           N  
ATOM   9038  CA  THR A 571       6.347 110.935  11.655  1.00 17.68           C  
ATOM   9039  C   THR A 571       7.571 111.837  11.760  1.00 17.67           C  
ATOM   9040  O   THR A 571       7.592 112.822  12.495  1.00 17.79           O  
ATOM   9041  CB  THR A 571       5.240 111.618  10.788  1.00 22.74           C  
ATOM   9042  OG1 THR A 571       4.132 110.722  10.632  1.00 22.74           O  
ATOM   9043  CG2 THR A 571       5.745 112.006   9.411  1.00 22.74           C  
ATOM   9044  H   THR A 571       5.319 111.374  13.436  1.00 21.18           H  
ATOM   9045  HA  THR A 571       6.646 110.008  11.168  1.00 21.22           H  
ATOM   9046  HB  THR A 571       4.900 112.516  11.293  1.00 27.29           H  
ATOM   9047  HG1 THR A 571       3.404 111.191  10.223  1.00 27.29           H  
ATOM   9048 1HG2 THR A 571       4.938 112.475   8.852  1.00 27.29           H  
ATOM   9049 2HG2 THR A 571       6.560 112.704   9.498  1.00 27.29           H  
ATOM   9050 3HG2 THR A 571       6.073 111.124   8.888  1.00 27.29           H  
ATOM   9051  N   LEU A 572       8.607 111.492  11.023  1.00 17.56           N  
ATOM   9052  CA  LEU A 572       9.807 112.306  10.967  1.00 17.58           C  
ATOM   9053  C   LEU A 572       9.633 113.373   9.919  1.00 17.43           C  
ATOM   9054  O   LEU A 572       8.885 113.177   8.966  1.00 17.37           O  
ATOM   9055  CB  LEU A 572      11.042 111.460  10.654  1.00 22.60           C  
ATOM   9056  CG  LEU A 572      11.745 110.787  11.849  1.00 22.60           C  
ATOM   9057  CD1 LEU A 572      10.805 109.803  12.563  1.00 22.60           C  
ATOM   9058  CD2 LEU A 572      12.972 110.090  11.342  1.00 22.60           C  
ATOM   9059  H   LEU A 572       8.545 110.643  10.484  1.00 21.07           H  
ATOM   9060  HA  LEU A 572       9.939 112.792  11.912  1.00 21.10           H  
ATOM   9061 1HB  LEU A 572      10.758 110.675   9.960  1.00 27.12           H  
ATOM   9062 2HB  LEU A 572      11.777 112.097  10.167  1.00 27.12           H  
ATOM   9063  HG  LEU A 572      12.046 111.535  12.555  1.00 27.12           H  
ATOM   9064 1HD1 LEU A 572      11.336 109.348  13.396  1.00 27.12           H  
ATOM   9065 2HD1 LEU A 572       9.933 110.320  12.953  1.00 27.12           H  
ATOM   9066 3HD1 LEU A 572      10.484 109.025  11.872  1.00 27.12           H  
ATOM   9067 1HD2 LEU A 572      13.495 109.626  12.179  1.00 27.12           H  
ATOM   9068 2HD2 LEU A 572      12.690 109.321  10.621  1.00 27.12           H  
ATOM   9069 3HD2 LEU A 572      13.631 110.814  10.862  1.00 27.12           H  
ATOM   9070  N   ALA A 573      10.382 114.464  10.015  1.00 17.39           N  
ATOM   9071  CA  ALA A 573      10.244 115.519   9.019  1.00 17.26           C  
ATOM   9072  C   ALA A 573      10.472 114.985   7.612  1.00 17.21           C  
ATOM   9073  O   ALA A 573       9.769 115.371   6.678  1.00 17.14           O  
ATOM   9074  CB  ALA A 573      11.228 116.641   9.305  1.00 22.22           C  
ATOM   9075  H   ALA A 573      11.007 114.586  10.797  1.00 20.87           H  
ATOM   9076  HA  ALA A 573       9.226 115.904   9.072  1.00 20.71           H  
ATOM   9077 1HB  ALA A 573      11.096 117.433   8.570  1.00 26.66           H  
ATOM   9078 2HB  ALA A 573      11.049 117.040  10.291  1.00 26.66           H  
ATOM   9079 3HB  ALA A 573      12.250 116.267   9.250  1.00 26.66           H  
ATOM   9080  N   TYR A 574      11.409 114.055   7.467  1.00 17.25           N  
ATOM   9081  CA  TYR A 574      11.717 113.485   6.169  1.00 17.24           C  
ATOM   9082  C   TYR A 574      10.643 112.506   5.731  1.00 17.23           C  
ATOM   9083  O   TYR A 574      10.374 112.359   4.536  1.00 17.16           O  
ATOM   9084  CB  TYR A 574      13.089 112.850   6.230  1.00 22.14           C  
ATOM   9085  CG  TYR A 574      14.136 113.907   6.282  1.00 22.14           C  
ATOM   9086  CD1 TYR A 574      14.573 114.394   7.503  1.00 22.14           C  
ATOM   9087  CD2 TYR A 574      14.658 114.401   5.107  1.00 22.14           C  
ATOM   9088  CE1 TYR A 574      15.522 115.380   7.539  1.00 22.14           C  
ATOM   9089  CE2 TYR A 574      15.614 115.382   5.141  1.00 22.14           C  
ATOM   9090  CZ  TYR A 574      16.047 115.875   6.346  1.00 22.14           C  
ATOM   9091  OH  TYR A 574      17.003 116.855   6.368  1.00 22.14           O  
ATOM   9092  H   TYR A 574      11.941 113.770   8.274  1.00 20.70           H  
ATOM   9093  HA  TYR A 574      11.748 114.289   5.440  1.00 20.69           H  
ATOM   9094 1HB  TYR A 574      13.175 112.220   7.117  1.00 26.57           H  
ATOM   9095 2HB  TYR A 574      13.256 112.231   5.350  1.00 26.57           H  
ATOM   9096  HD1 TYR A 574      14.162 114.006   8.432  1.00 26.57           H  
ATOM   9097  HD2 TYR A 574      14.308 114.013   4.150  1.00 26.57           H  
ATOM   9098  HE1 TYR A 574      15.857 115.765   8.499  1.00 26.57           H  
ATOM   9099  HE2 TYR A 574      16.024 115.773   4.209  1.00 26.57           H  
ATOM   9100  HH  TYR A 574      17.231 117.101   5.467  1.00 26.57           H  
ATOM   9101  N   ALA A 575      10.051 111.806   6.693  1.00 17.33           N  
ATOM   9102  CA  ALA A 575       8.983 110.868   6.402  1.00 17.34           C  
ATOM   9103  C   ALA A 575       7.799 111.644   5.823  1.00 17.27           C  
ATOM   9104  O   ALA A 575       7.128 111.157   4.913  1.00 17.24           O  
ATOM   9105  CB  ALA A 575       8.606 110.094   7.647  1.00 22.28           C  
ATOM   9106  H   ALA A 575      10.329 111.966   7.650  1.00 20.80           H  
ATOM   9107  HA  ALA A 575       9.332 110.167   5.643  1.00 20.81           H  
ATOM   9108 1HB  ALA A 575       7.824 109.390   7.413  1.00 26.74           H  
ATOM   9109 2HB  ALA A 575       9.481 109.558   8.011  1.00 26.74           H  
ATOM   9110 3HB  ALA A 575       8.268 110.783   8.391  1.00 26.74           H  
ATOM   9111  N   ARG A 576       7.578 112.863   6.348  1.00 17.25           N  
ATOM   9112  CA  ARG A 576       6.512 113.757   5.900  1.00 17.22           C  
ATOM   9113  C   ARG A 576       6.812 114.244   4.489  1.00 17.16           C  
ATOM   9114  O   ARG A 576       5.930 114.264   3.635  1.00 17.16           O  
ATOM   9115  CB  ARG A 576       6.372 114.948   6.829  1.00 22.12           C  
ATOM   9116  CG  ARG A 576       5.235 115.951   6.513  1.00 22.12           C  
ATOM   9117  CD  ARG A 576       3.880 115.366   6.653  1.00 22.12           C  
ATOM   9118  NE  ARG A 576       2.853 116.408   6.611  1.00 22.12           N  
ATOM   9119  CZ  ARG A 576       1.522 116.202   6.466  1.00 22.12           C  
ATOM   9120  NH1 ARG A 576       1.041 114.991   6.329  1.00 22.12           N  
ATOM   9121  NH2 ARG A 576       0.689 117.235   6.468  1.00 22.12           N  
ATOM   9122  H   ARG A 576       8.168 113.141   7.138  1.00 20.70           H  
ATOM   9123  HA  ARG A 576       5.577 113.201   5.897  1.00 20.66           H  
ATOM   9124 1HB  ARG A 576       6.227 114.573   7.825  1.00 26.54           H  
ATOM   9125 2HB  ARG A 576       7.298 115.509   6.836  1.00 26.54           H  
ATOM   9126 1HG  ARG A 576       5.292 116.806   7.156  1.00 26.54           H  
ATOM   9127 2HG  ARG A 576       5.336 116.282   5.483  1.00 26.54           H  
ATOM   9128 1HD  ARG A 576       3.699 114.675   5.825  1.00 26.54           H  
ATOM   9129 2HD  ARG A 576       3.800 114.834   7.601  1.00 26.54           H  
ATOM   9130  HE  ARG A 576       3.161 117.365   6.714  1.00 26.54           H  
ATOM   9131 1HH1 ARG A 576       1.657 114.167   6.329  1.00 26.54           H  
ATOM   9132 2HH1 ARG A 576       0.047 114.846   6.218  1.00 26.54           H  
ATOM   9133 1HH2 ARG A 576       1.032 118.177   6.592  1.00 26.54           H  
ATOM   9134 2HH2 ARG A 576      -0.311 117.084   6.372  1.00 26.54           H  
ATOM   9135  N   MET A 577       8.080 114.584   4.208  1.00 17.13           N  
ATOM   9136  CA  MET A 577       8.458 115.002   2.855  1.00 17.10           C  
ATOM   9137  C   MET A 577       8.054 113.864   1.914  1.00 17.13           C  
ATOM   9138  O   MET A 577       7.524 114.096   0.817  1.00 17.13           O  
ATOM   9139  CB  MET A 577       9.966 115.257   2.775  1.00 21.95           C  
ATOM   9140  CG  MET A 577      10.448 116.455   3.583  1.00 21.95           C  
ATOM   9141  SD  MET A 577      12.247 116.633   3.592  1.00 21.95           S  
ATOM   9142  CE  MET A 577      12.486 117.434   5.193  1.00 21.95           C  
ATOM   9143  H   MET A 577       8.769 114.606   4.968  1.00 20.56           H  
ATOM   9144  HA  MET A 577       7.905 115.899   2.581  1.00 20.52           H  
ATOM   9145 1HB  MET A 577      10.504 114.384   3.120  1.00 26.34           H  
ATOM   9146 2HB  MET A 577      10.248 115.419   1.736  1.00 26.34           H  
ATOM   9147 1HG  MET A 577      10.022 117.358   3.150  1.00 26.34           H  
ATOM   9148 2HG  MET A 577      10.103 116.389   4.591  1.00 26.34           H  
ATOM   9149 1HE  MET A 577      13.546 117.615   5.356  1.00 26.34           H  
ATOM   9150 2HE  MET A 577      11.949 118.381   5.213  1.00 26.34           H  
ATOM   9151 3HE  MET A 577      12.109 116.789   5.983  1.00 26.34           H  
ATOM   9152  N   GLY A 578       8.317 112.628   2.368  1.00 17.16           N  
ATOM   9153  CA  GLY A 578       7.966 111.392   1.685  1.00 17.19           C  
ATOM   9154  C   GLY A 578       6.457 111.303   1.444  1.00 17.21           C  
ATOM   9155  O   GLY A 578       6.031 111.093   0.302  1.00 17.24           O  
ATOM   9156  H   GLY A 578       8.825 112.546   3.255  1.00 20.59           H  
ATOM   9157 1HA  GLY A 578       8.504 111.328   0.742  1.00 20.63           H  
ATOM   9158 2HA  GLY A 578       8.279 110.551   2.307  1.00 20.63           H  
ATOM   9159  N   GLU A 579       5.657 111.463   2.506  1.00 17.21           N  
ATOM   9160  CA  GLU A 579       4.201 111.404   2.417  1.00 17.25           C  
ATOM   9161  C   GLU A 579       3.646 112.402   1.425  1.00 17.25           C  
ATOM   9162  O   GLU A 579       2.791 112.057   0.608  1.00 17.29           O  
ATOM   9163  CB  GLU A 579       3.560 111.730   3.765  1.00 22.13           C  
ATOM   9164  CG  GLU A 579       2.030 111.612   3.810  1.00 22.13           C  
ATOM   9165  CD  GLU A 579       1.466 111.967   5.158  1.00 22.13           C  
ATOM   9166  OE1 GLU A 579       2.227 112.372   6.009  1.00 22.13           O  
ATOM   9167  OE2 GLU A 579       0.277 111.887   5.333  1.00 22.13           O  
ATOM   9168  H   GLU A 579       6.104 111.586   3.419  1.00 20.65           H  
ATOM   9169  HA  GLU A 579       3.916 110.399   2.107  1.00 20.70           H  
ATOM   9170 1HB  GLU A 579       3.982 111.106   4.515  1.00 26.56           H  
ATOM   9171 2HB  GLU A 579       3.806 112.756   4.032  1.00 26.56           H  
ATOM   9172 1HG  GLU A 579       1.587 112.278   3.065  1.00 26.56           H  
ATOM   9173 2HG  GLU A 579       1.745 110.589   3.559  1.00 26.56           H  
ATOM   9174  N   LEU A 580       4.123 113.643   1.503  1.00 17.22           N  
ATOM   9175  CA  LEU A 580       3.638 114.695   0.634  1.00 17.23           C  
ATOM   9176  C   LEU A 580       4.018 114.379  -0.803  1.00 17.23           C  
ATOM   9177  O   LEU A 580       3.219 114.589  -1.720  1.00 17.29           O  
ATOM   9178  CB  LEU A 580       4.203 116.032   1.113  1.00 22.12           C  
ATOM   9179  CG  LEU A 580       3.681 116.506   2.527  1.00 22.12           C  
ATOM   9180  CD1 LEU A 580       4.477 117.714   2.963  1.00 22.12           C  
ATOM   9181  CD2 LEU A 580       2.179 116.829   2.489  1.00 22.12           C  
ATOM   9182  H   LEU A 580       4.827 113.854   2.216  1.00 20.66           H  
ATOM   9183  HA  LEU A 580       2.552 114.715   0.683  1.00 20.68           H  
ATOM   9184 1HB  LEU A 580       5.291 115.936   1.175  1.00 26.54           H  
ATOM   9185 2HB  LEU A 580       3.960 116.799   0.381  1.00 26.54           H  
ATOM   9186  HG  LEU A 580       3.849 115.714   3.254  1.00 26.54           H  
ATOM   9187 1HD1 LEU A 580       4.143 118.032   3.948  1.00 26.54           H  
ATOM   9188 2HD1 LEU A 580       5.536 117.451   3.007  1.00 26.54           H  
ATOM   9189 3HD1 LEU A 580       4.333 118.524   2.252  1.00 26.54           H  
ATOM   9190 1HD2 LEU A 580       1.860 117.150   3.477  1.00 26.54           H  
ATOM   9191 2HD2 LEU A 580       1.993 117.628   1.772  1.00 26.54           H  
ATOM   9192 3HD2 LEU A 580       1.598 115.953   2.205  1.00 26.54           H  
ATOM   9193  N   THR A 581       5.225 113.840  -1.003  1.00 17.19           N  
ATOM   9194  CA  THR A 581       5.671 113.452  -2.327  1.00 17.20           C  
ATOM   9195  C   THR A 581       4.738 112.376  -2.863  1.00 17.24           C  
ATOM   9196  O   THR A 581       4.304 112.446  -4.015  1.00 17.28           O  
ATOM   9197  CB  THR A 581       7.128 112.938  -2.294  1.00 22.08           C  
ATOM   9198  OG1 THR A 581       7.998 113.993  -1.858  1.00 22.08           O  
ATOM   9199  CG2 THR A 581       7.547 112.462  -3.667  1.00 22.08           C  
ATOM   9200  H   THR A 581       5.882 113.746  -0.226  1.00 20.63           H  
ATOM   9201  HA  THR A 581       5.622 114.315  -2.984  1.00 20.64           H  
ATOM   9202  HB  THR A 581       7.209 112.117  -1.600  1.00 26.50           H  
ATOM   9203  HG1 THR A 581       7.831 114.176  -0.904  1.00 26.50           H  
ATOM   9204 1HG2 THR A 581       8.573 112.105  -3.627  1.00 26.50           H  
ATOM   9205 2HG2 THR A 581       6.905 111.659  -3.980  1.00 26.50           H  
ATOM   9206 3HG2 THR A 581       7.474 113.284  -4.377  1.00 26.50           H  
ATOM   9207  N   ALA A 582       4.418 111.377  -2.032  1.00 17.25           N  
ATOM   9208  CA  ALA A 582       3.518 110.316  -2.449  1.00 17.29           C  
ATOM   9209  C   ALA A 582       2.143 110.870  -2.833  1.00 17.37           C  
ATOM   9210  O   ALA A 582       1.531 110.379  -3.785  1.00 17.48           O  
ATOM   9211  CB  ALA A 582       3.380 109.284  -1.344  1.00 22.19           C  
ATOM   9212  H   ALA A 582       4.842 111.351  -1.098  1.00 20.70           H  
ATOM   9213  HA  ALA A 582       3.940 109.846  -3.332  1.00 20.75           H  
ATOM   9214 1HB  ALA A 582       2.727 108.478  -1.676  1.00 26.63           H  
ATOM   9215 2HB  ALA A 582       4.355 108.878  -1.086  1.00 26.63           H  
ATOM   9216 3HB  ALA A 582       2.953 109.758  -0.466  1.00 26.63           H  
ATOM   9217  N   GLU A 583       1.638 111.885  -2.108  1.00 17.35           N  
ATOM   9218  CA  GLU A 583       0.353 112.482  -2.478  1.00 17.44           C  
ATOM   9219  C   GLU A 583       0.445 113.155  -3.852  1.00 17.71           C  
ATOM   9220  O   GLU A 583      -0.420 112.958  -4.711  1.00 17.83           O  
ATOM   9221  CB  GLU A 583      -0.108 113.522  -1.447  1.00 22.38           C  
ATOM   9222  CG  GLU A 583      -0.546 112.973  -0.095  1.00 22.38           C  
ATOM   9223  CD  GLU A 583      -0.935 114.076   0.867  1.00 22.38           C  
ATOM   9224  OE1 GLU A 583      -0.684 115.217   0.556  1.00 22.38           O  
ATOM   9225  OE2 GLU A 583      -1.491 113.780   1.895  1.00 22.38           O  
ATOM   9226  H   GLU A 583       2.136 112.192  -1.264  1.00 20.82           H  
ATOM   9227  HA  GLU A 583      -0.392 111.690  -2.528  1.00 20.93           H  
ATOM   9228 1HB  GLU A 583       0.704 114.223  -1.262  1.00 26.86           H  
ATOM   9229 2HB  GLU A 583      -0.938 114.093  -1.859  1.00 26.86           H  
ATOM   9230 1HG  GLU A 583      -1.395 112.309  -0.239  1.00 26.86           H  
ATOM   9231 2HG  GLU A 583       0.268 112.392   0.333  1.00 26.86           H  
ATOM   9232  N   ILE A 584       1.549 113.862  -4.104  1.00 17.83           N  
ATOM   9233  CA  ILE A 584       1.788 114.546  -5.377  1.00 18.12           C  
ATOM   9234  C   ILE A 584       1.811 113.544  -6.523  1.00 18.20           C  
ATOM   9235  O   ILE A 584       1.245 113.773  -7.593  1.00 18.45           O  
ATOM   9236  CB  ILE A 584       3.089 115.381  -5.338  1.00 23.25           C  
ATOM   9237  CG1 ILE A 584       2.893 116.582  -4.357  1.00 23.25           C  
ATOM   9238  CG2 ILE A 584       3.482 115.850  -6.760  1.00 23.25           C  
ATOM   9239  CD1 ILE A 584       4.173 117.320  -3.967  1.00 23.25           C  
ATOM   9240  H   ILE A 584       2.218 113.986  -3.332  1.00 21.40           H  
ATOM   9241  HA  ILE A 584       0.959 115.234  -5.551  1.00 21.74           H  
ATOM   9242  HB  ILE A 584       3.892 114.767  -4.934  1.00 27.90           H  
ATOM   9243 1HG1 ILE A 584       2.216 117.296  -4.820  1.00 27.90           H  
ATOM   9244 2HG1 ILE A 584       2.426 116.213  -3.447  1.00 27.90           H  
ATOM   9245 1HG2 ILE A 584       4.401 116.421  -6.722  1.00 27.90           H  
ATOM   9246 2HG2 ILE A 584       3.638 114.994  -7.413  1.00 27.90           H  
ATOM   9247 3HG2 ILE A 584       2.685 116.472  -7.169  1.00 27.90           H  
ATOM   9248 1HD1 ILE A 584       3.925 118.129  -3.281  1.00 27.90           H  
ATOM   9249 2HD1 ILE A 584       4.852 116.625  -3.473  1.00 27.90           H  
ATOM   9250 3HD1 ILE A 584       4.655 117.734  -4.845  1.00 27.90           H  
ATOM   9251  N   LEU A 585       2.472 112.424  -6.285  1.00 18.02           N  
ATOM   9252  CA  LEU A 585       2.616 111.350  -7.246  1.00 18.09           C  
ATOM   9253  C   LEU A 585       1.413 110.396  -7.272  1.00 18.06           C  
ATOM   9254  O   LEU A 585       1.421 109.420  -8.016  1.00 18.09           O  
ATOM   9255  CB  LEU A 585       3.871 110.538  -6.907  1.00 23.30           C  
ATOM   9256  CG  LEU A 585       5.238 111.270  -6.975  1.00 23.30           C  
ATOM   9257  CD1 LEU A 585       6.284 110.337  -6.426  1.00 23.30           C  
ATOM   9258  CD2 LEU A 585       5.577 111.669  -8.406  1.00 23.30           C  
ATOM   9259  H   LEU A 585       2.945 112.339  -5.380  1.00 21.62           H  
ATOM   9260  HA  LEU A 585       2.713 111.790  -8.231  1.00 21.71           H  
ATOM   9261 1HB  LEU A 585       3.753 110.161  -5.890  1.00 27.96           H  
ATOM   9262 2HB  LEU A 585       3.916 109.681  -7.580  1.00 27.96           H  
ATOM   9263  HG  LEU A 585       5.207 112.162  -6.352  1.00 27.96           H  
ATOM   9264 1HD1 LEU A 585       7.258 110.823  -6.440  1.00 27.96           H  
ATOM   9265 2HD1 LEU A 585       6.023 110.079  -5.409  1.00 27.96           H  
ATOM   9266 3HD1 LEU A 585       6.320 109.453  -7.017  1.00 27.96           H  
ATOM   9267 1HD2 LEU A 585       6.545 112.170  -8.417  1.00 27.96           H  
ATOM   9268 2HD2 LEU A 585       5.625 110.783  -9.026  1.00 27.96           H  
ATOM   9269 3HD2 LEU A 585       4.824 112.348  -8.794  1.00 27.96           H  
ATOM   9270  N   SER A 586       0.346 110.669  -6.514  1.00 18.04           N  
ATOM   9271  CA  SER A 586      -0.816 109.775  -6.457  1.00 18.01           C  
ATOM   9272  C   SER A 586      -1.532 109.601  -7.794  1.00 17.80           C  
ATOM   9273  O   SER A 586      -2.297 108.653  -7.975  1.00 17.89           O  
ATOM   9274  CB  SER A 586      -1.815 110.260  -5.423  1.00 23.23           C  
ATOM   9275  OG  SER A 586      -2.393 111.482  -5.802  1.00 23.23           O  
ATOM   9276  H   SER A 586       0.326 111.500  -5.923  1.00 21.65           H  
ATOM   9277  HA  SER A 586      -0.458 108.793  -6.142  1.00 21.61           H  
ATOM   9278 1HB  SER A 586      -2.594 109.511  -5.307  1.00 27.88           H  
ATOM   9279 2HB  SER A 586      -1.319 110.370  -4.460  1.00 27.88           H  
ATOM   9280  HG  SER A 586      -1.758 112.174  -5.517  1.00 27.88           H  
ATOM   9281  N   LEU A 587      -1.291 110.505  -8.739  1.00 17.55           N  
ATOM   9282  CA  LEU A 587      -1.897 110.433 -10.060  1.00 17.36           C  
ATOM   9283  C   LEU A 587      -1.016 109.662 -11.049  1.00 17.24           C  
ATOM   9284  O   LEU A 587      -1.357 109.543 -12.229  1.00 17.25           O  
ATOM   9285  CB  LEU A 587      -2.145 111.846 -10.604  1.00 22.38           C  
ATOM   9286  CG  LEU A 587      -3.111 112.761  -9.786  1.00 22.38           C  
ATOM   9287  CD1 LEU A 587      -3.137 114.144 -10.431  1.00 22.38           C  
ATOM   9288  CD2 LEU A 587      -4.519 112.161  -9.745  1.00 22.38           C  
ATOM   9289  H   LEU A 587      -0.663 111.264  -8.512  1.00 21.06           H  
ATOM   9290  HA  LEU A 587      -2.837 109.894  -9.981  1.00 20.83           H  
ATOM   9291 1HB  LEU A 587      -1.184 112.355 -10.667  1.00 26.86           H  
ATOM   9292 2HB  LEU A 587      -2.549 111.758 -11.613  1.00 26.86           H  
ATOM   9293  HG  LEU A 587      -2.736 112.866  -8.765  1.00 26.86           H  
ATOM   9294 1HD1 LEU A 587      -3.794 114.800  -9.860  1.00 26.86           H  
ATOM   9295 2HD1 LEU A 587      -2.128 114.562 -10.438  1.00 26.86           H  
ATOM   9296 3HD1 LEU A 587      -3.503 114.064 -11.454  1.00 26.86           H  
ATOM   9297 1HD2 LEU A 587      -5.173 112.820  -9.174  1.00 26.86           H  
ATOM   9298 2HD2 LEU A 587      -4.904 112.059 -10.760  1.00 26.86           H  
ATOM   9299 3HD2 LEU A 587      -4.501 111.186  -9.265  1.00 26.86           H  
ATOM   9300  N   ARG A 588       0.135 109.170 -10.590  1.00 17.16           N  
ATOM   9301  CA  ARG A 588       1.046 108.443 -11.453  1.00 17.07           C  
ATOM   9302  C   ARG A 588       0.701 106.948 -11.397  1.00 16.94           C  
ATOM   9303  O   ARG A 588       0.219 106.467 -10.375  1.00 16.86           O  
ATOM   9304  CB  ARG A 588       2.486 108.660 -10.995  1.00 21.93           C  
ATOM   9305  CG  ARG A 588       2.945 110.115 -10.959  1.00 21.93           C  
ATOM   9306  CD  ARG A 588       3.132 110.714 -12.291  1.00 21.93           C  
ATOM   9307  NE  ARG A 588       3.699 112.052 -12.181  1.00 21.93           N  
ATOM   9308  CZ  ARG A 588       3.999 112.865 -13.217  1.00 21.93           C  
ATOM   9309  NH1 ARG A 588       3.786 112.479 -14.460  1.00 21.93           N  
ATOM   9310  NH2 ARG A 588       4.513 114.062 -12.978  1.00 21.93           N  
ATOM   9311  H   ARG A 588       0.385 109.285  -9.603  1.00 20.59           H  
ATOM   9312  HA  ARG A 588       0.918 108.825 -12.459  1.00 20.48           H  
ATOM   9313 1HB  ARG A 588       2.609 108.260  -9.983  1.00 26.32           H  
ATOM   9314 2HB  ARG A 588       3.175 108.119 -11.632  1.00 26.32           H  
ATOM   9315 1HG  ARG A 588       2.199 110.708 -10.435  1.00 26.32           H  
ATOM   9316 2HG  ARG A 588       3.879 110.175 -10.427  1.00 26.32           H  
ATOM   9317 1HD  ARG A 588       3.810 110.096 -12.880  1.00 26.32           H  
ATOM   9318 2HD  ARG A 588       2.169 110.793 -12.793  1.00 26.32           H  
ATOM   9319  HE  ARG A 588       3.881 112.402 -11.248  1.00 26.32           H  
ATOM   9320 1HH1 ARG A 588       3.395 111.570 -14.652  1.00 26.32           H  
ATOM   9321 2HH1 ARG A 588       4.014 113.095 -15.228  1.00 26.32           H  
ATOM   9322 1HH2 ARG A 588       4.679 114.361 -12.027  1.00 26.32           H  
ATOM   9323 2HH2 ARG A 588       4.742 114.678 -13.744  1.00 26.32           H  
ATOM   9324  N   PRO A 589       0.904 106.182 -12.484  1.00 16.95           N  
ATOM   9325  CA  PRO A 589       0.692 104.739 -12.556  1.00 16.88           C  
ATOM   9326  C   PRO A 589       1.630 103.896 -11.680  1.00 16.65           C  
ATOM   9327  O   PRO A 589       1.332 102.736 -11.395  1.00 16.43           O  
ATOM   9328  CB  PRO A 589       0.918 104.445 -14.047  1.00 22.82           C  
ATOM   9329  CG  PRO A 589       1.799 105.571 -14.547  1.00 22.82           C  
ATOM   9330  CD  PRO A 589       1.366 106.787 -13.758  1.00 22.82           C  
ATOM   9331  HA  PRO A 589      -0.353 104.531 -12.285  1.00 20.26           H  
ATOM   9332 1HB  PRO A 589       1.392 103.458 -14.158  1.00 27.38           H  
ATOM   9333 2HB  PRO A 589      -0.049 104.392 -14.570  1.00 27.38           H  
ATOM   9334 1HG  PRO A 589       2.860 105.315 -14.397  1.00 27.38           H  
ATOM   9335 2HG  PRO A 589       1.660 105.700 -15.633  1.00 27.38           H  
ATOM   9336 1HD  PRO A 589       2.237 107.432 -13.626  1.00 27.38           H  
ATOM   9337 2HD  PRO A 589       0.531 107.307 -14.265  1.00 27.38           H  
ATOM   9338  N   LYS A 590       2.766 104.472 -11.278  1.00 16.72           N  
ATOM   9339  CA  LYS A 590       3.753 103.729 -10.504  1.00 16.53           C  
ATOM   9340  C   LYS A 590       4.481 104.524  -9.416  1.00 16.11           C  
ATOM   9341  O   LYS A 590       4.521 104.101  -8.252  1.00 15.99           O  
ATOM   9342  CB  LYS A 590       4.819 103.149 -11.438  1.00 21.22           C  
ATOM   9343  CG  LYS A 590       4.346 102.035 -12.355  1.00 21.22           C  
ATOM   9344  CD  LYS A 590       5.481 101.499 -13.203  1.00 21.22           C  
ATOM   9345  CE  LYS A 590       5.003 100.382 -14.123  1.00 21.22           C  
ATOM   9346  NZ  LYS A 590       6.099  99.871 -14.997  1.00 21.22           N  
ATOM   9347  H   LYS A 590       2.945 105.430 -11.517  1.00 20.06           H  
ATOM   9348  HA  LYS A 590       3.237 102.905 -10.026  1.00 19.84           H  
ATOM   9349 1HB  LYS A 590       5.186 103.947 -12.082  1.00 25.46           H  
ATOM   9350 2HB  LYS A 590       5.665 102.801 -10.861  1.00 25.46           H  
ATOM   9351 1HG  LYS A 590       3.916 101.230 -11.755  1.00 25.46           H  
ATOM   9352 2HG  LYS A 590       3.578 102.412 -13.022  1.00 25.46           H  
ATOM   9353 1HD  LYS A 590       5.899 102.305 -13.808  1.00 25.46           H  
ATOM   9354 2HD  LYS A 590       6.264 101.110 -12.553  1.00 25.46           H  
ATOM   9355 1HE  LYS A 590       4.621  99.561 -13.518  1.00 25.46           H  
ATOM   9356 2HE  LYS A 590       4.197 100.760 -14.753  1.00 25.46           H  
ATOM   9357 1HZ  LYS A 590       5.742  99.134 -15.590  1.00 25.46           H  
ATOM   9358 2HZ  LYS A 590       6.452 100.623 -15.572  1.00 25.46           H  
ATOM   9359 3HZ  LYS A 590       6.847  99.507 -14.424  1.00 25.46           H  
ATOM   9360  N   SER A 591       5.035 105.683  -9.776  1.00 15.89           N  
ATOM   9361  CA  SER A 591       5.886 106.453  -8.871  1.00 15.50           C  
ATOM   9362  C   SER A 591       5.210 106.762  -7.537  1.00 15.30           C  
ATOM   9363  O   SER A 591       4.012 107.032  -7.478  1.00 15.26           O  
ATOM   9364  CB  SER A 591       6.298 107.747  -9.547  1.00 19.86           C  
ATOM   9365  OG  SER A 591       7.044 107.499 -10.709  1.00 19.86           O  
ATOM   9366  H   SER A 591       4.944 106.008 -10.724  1.00 19.07           H  
ATOM   9367  HA  SER A 591       6.784 105.868  -8.668  1.00 18.60           H  
ATOM   9368 1HB  SER A 591       5.415 108.329  -9.789  1.00 23.83           H  
ATOM   9369 2HB  SER A 591       6.897 108.330  -8.864  1.00 23.83           H  
ATOM   9370  HG  SER A 591       7.322 108.362 -11.035  1.00 23.83           H  
ATOM   9371  N   SER A 592       6.004 106.696  -6.464  1.00 15.22           N  
ATOM   9372  CA  SER A 592       5.556 106.943  -5.093  1.00 15.08           C  
ATOM   9373  C   SER A 592       6.659 107.463  -4.212  1.00 14.89           C  
ATOM   9374  O   SER A 592       7.843 107.229  -4.458  1.00 14.79           O  
ATOM   9375  CB  SER A 592       5.042 105.701  -4.408  1.00 19.17           C  
ATOM   9376  OG  SER A 592       4.673 106.013  -3.066  1.00 19.17           O  
ATOM   9377  H   SER A 592       6.975 106.459  -6.605  1.00 18.26           H  
ATOM   9378  HA  SER A 592       4.758 107.686  -5.122  1.00 18.10           H  
ATOM   9379 1HB  SER A 592       4.177 105.315  -4.953  1.00 23.00           H  
ATOM   9380 2HB  SER A 592       5.809 104.927  -4.409  1.00 23.00           H  
ATOM   9381  HG  SER A 592       5.519 106.070  -2.517  1.00 23.00           H  
ATOM   9382  N   GLY A 593       6.260 108.193  -3.194  1.00 14.90           N  
ATOM   9383  CA  GLY A 593       7.185 108.674  -2.193  1.00 14.77           C  
ATOM   9384  C   GLY A 593       7.315 107.598  -1.129  1.00 14.45           C  
ATOM   9385  O   GLY A 593       6.740 106.505  -1.268  1.00 14.37           O  
ATOM   9386  H   GLY A 593       5.266 108.337  -3.083  1.00 17.88           H  
ATOM   9387 1HA  GLY A 593       8.154 108.886  -2.643  1.00 17.72           H  
ATOM   9388 2HA  GLY A 593       6.813 109.597  -1.749  1.00 17.72           H  
ATOM   9389  N   VAL A 594       8.041 107.928  -0.063  1.00 14.35           N  
ATOM   9390  CA  VAL A 594       8.293 107.033   1.059  1.00 14.12           C  
ATOM   9391  C   VAL A 594       7.188 107.151   2.123  1.00 14.05           C  
ATOM   9392  O   VAL A 594       6.960 108.251   2.615  1.00 14.13           O  
ATOM   9393  CB  VAL A 594       9.651 107.398   1.692  1.00 17.86           C  
ATOM   9394  CG1 VAL A 594       9.938 106.543   2.920  1.00 17.86           C  
ATOM   9395  CG2 VAL A 594      10.740 107.211   0.654  1.00 17.86           C  
ATOM   9396  H   VAL A 594       8.453 108.849  -0.055  1.00 17.22           H  
ATOM   9397  HA  VAL A 594       8.359 106.032   0.657  1.00 16.94           H  
ATOM   9398  HB  VAL A 594       9.624 108.437   2.017  1.00 21.43           H  
ATOM   9399 1HG1 VAL A 594      10.897 106.835   3.344  1.00 21.43           H  
ATOM   9400 2HG1 VAL A 594       9.159 106.687   3.678  1.00 21.43           H  
ATOM   9401 3HG1 VAL A 594       9.981 105.496   2.640  1.00 21.43           H  
ATOM   9402 1HG2 VAL A 594      11.705 107.481   1.084  1.00 21.43           H  
ATOM   9403 2HG2 VAL A 594      10.764 106.174   0.348  1.00 21.43           H  
ATOM   9404 3HG2 VAL A 594      10.546 107.837  -0.214  1.00 21.43           H  
ATOM   9405  N   PRO A 595       6.525 106.049   2.530  1.00 13.95           N  
ATOM   9406  CA  PRO A 595       5.442 106.019   3.505  1.00 13.90           C  
ATOM   9407  C   PRO A 595       5.917 106.341   4.909  1.00 13.88           C  
ATOM   9408  O   PRO A 595       7.061 106.040   5.262  1.00 13.97           O  
ATOM   9409  CB  PRO A 595       4.955 104.575   3.417  1.00 18.35           C  
ATOM   9410  CG  PRO A 595       6.140 103.787   2.953  1.00 18.35           C  
ATOM   9411  CD  PRO A 595       6.895 104.721   2.019  1.00 18.35           C  
ATOM   9412  HA  PRO A 595       4.654 106.725   3.199  1.00 16.68           H  
ATOM   9413 1HB  PRO A 595       4.572 104.254   4.408  1.00 22.02           H  
ATOM   9414 2HB  PRO A 595       4.137 104.522   2.716  1.00 22.02           H  
ATOM   9415 1HG  PRO A 595       6.752 103.483   3.824  1.00 22.02           H  
ATOM   9416 2HG  PRO A 595       5.808 102.858   2.476  1.00 22.02           H  
ATOM   9417 1HD  PRO A 595       7.957 104.521   2.163  1.00 22.02           H  
ATOM   9418 2HD  PRO A 595       6.569 104.605   0.968  1.00 22.02           H  
ATOM   9419  N   THR A 596       5.024 106.892   5.719  1.00 13.82           N  
ATOM   9420  CA  THR A 596       5.371 107.203   7.095  1.00 13.90           C  
ATOM   9421  C   THR A 596       5.072 106.034   7.997  1.00 14.04           C  
ATOM   9422  O   THR A 596       4.280 105.160   7.657  1.00 14.25           O  
ATOM   9423  CB  THR A 596       4.551 108.395   7.627  1.00 17.43           C  
ATOM   9424  OG1 THR A 596       3.156 108.032   7.706  1.00 17.43           O  
ATOM   9425  CG2 THR A 596       4.686 109.578   6.737  1.00 17.43           C  
ATOM   9426  H   THR A 596       4.078 107.091   5.381  1.00 16.58           H  
ATOM   9427  HA  THR A 596       6.434 107.428   7.151  1.00 16.68           H  
ATOM   9428  HB  THR A 596       4.905 108.660   8.623  1.00 20.92           H  
ATOM   9429  HG1 THR A 596       2.791 107.839   6.805  1.00 20.92           H  
ATOM   9430 1HG2 THR A 596       4.096 110.408   7.129  1.00 20.92           H  
ATOM   9431 2HG2 THR A 596       5.710 109.870   6.668  1.00 20.92           H  
ATOM   9432 3HG2 THR A 596       4.321 109.308   5.754  1.00 20.92           H  
ATOM   9433  N   GLN A 597       5.677 106.030   9.183  1.00 13.95           N  
ATOM   9434  CA  GLN A 597       5.361 105.032  10.191  1.00 14.12           C  
ATOM   9435  C   GLN A 597       5.370 103.629   9.591  1.00 14.30           C  
ATOM   9436  O   GLN A 597       4.460 102.842   9.856  1.00 14.42           O  
ATOM   9437  CB  GLN A 597       3.991 105.341  10.812  1.00 17.70           C  
ATOM   9438  CG  GLN A 597       3.909 106.731  11.460  1.00 17.70           C  
ATOM   9439  CD  GLN A 597       2.573 107.007  12.126  1.00 17.70           C  
ATOM   9440  OE1 GLN A 597       2.281 106.468  13.204  1.00 17.70           O  
ATOM   9441  NE2 GLN A 597       1.749 107.826  11.488  1.00 17.70           N  
ATOM   9442  H   GLN A 597       6.347 106.751   9.404  1.00 16.74           H  
ATOM   9443  HA  GLN A 597       6.121 105.071  10.971  1.00 16.94           H  
ATOM   9444 1HB  GLN A 597       3.216 105.275  10.045  1.00 21.24           H  
ATOM   9445 2HB  GLN A 597       3.762 104.601  11.575  1.00 21.24           H  
ATOM   9446 1HG  GLN A 597       4.693 106.818  12.207  1.00 21.24           H  
ATOM   9447 2HG  GLN A 597       4.052 107.487  10.688  1.00 21.24           H  
ATOM   9448 1HE2 GLN A 597       0.850 108.028  11.874  1.00 21.24           H  
ATOM   9449 2HE2 GLN A 597       2.017 108.236  10.608  1.00 21.24           H  
ATOM   9450  N   ALA A 598       6.420 103.306   8.830  1.00 14.34           N  
ATOM   9451  CA  ALA A 598       6.506 102.014   8.172  1.00 14.52           C  
ATOM   9452  C   ALA A 598       7.882 101.418   8.313  1.00 14.77           C  
ATOM   9453  O   ALA A 598       8.881 102.138   8.343  1.00 14.97           O  
ATOM   9454  CB  ALA A 598       6.188 102.171   6.703  1.00 18.26           C  
ATOM   9455  H   ALA A 598       7.126 104.009   8.660  1.00 17.21           H  
ATOM   9456  HA  ALA A 598       5.788 101.348   8.631  1.00 17.42           H  
ATOM   9457 1HB  ALA A 598       6.233 101.203   6.227  1.00 21.91           H  
ATOM   9458 2HB  ALA A 598       5.200 102.596   6.593  1.00 21.91           H  
ATOM   9459 3HB  ALA A 598       6.913 102.839   6.241  1.00 21.91           H  
ATOM   9460  N   SER A 599       7.946 100.091   8.400  1.00 14.77           N  
ATOM   9461  CA  SER A 599       9.232  99.405   8.490  1.00 15.01           C  
ATOM   9462  C   SER A 599       9.801  99.056   7.116  1.00 15.12           C  
ATOM   9463  O   SER A 599      10.964  98.672   6.995  1.00 15.16           O  
ATOM   9464  CB  SER A 599       9.111  98.178   9.388  1.00 18.92           C  
ATOM   9465  OG  SER A 599       8.224  97.226   8.862  1.00 18.92           O  
ATOM   9466  H   SER A 599       7.077  99.541   8.389  1.00 17.72           H  
ATOM   9467  HA  SER A 599       9.938 100.083   8.973  1.00 18.01           H  
ATOM   9468 1HB  SER A 599      10.093  97.726   9.525  1.00 22.70           H  
ATOM   9469 2HB  SER A 599       8.768  98.488  10.375  1.00 22.70           H  
ATOM   9470  HG  SER A 599       8.739  96.702   8.231  1.00 22.70           H  
ATOM   9471  N   VAL A 600       8.947  99.143   6.099  1.00 15.18           N  
ATOM   9472  CA  VAL A 600       9.276  98.842   4.705  1.00 15.31           C  
ATOM   9473  C   VAL A 600       8.718  99.924   3.773  1.00 15.57           C  
ATOM   9474  O   VAL A 600       7.807 100.660   4.158  1.00 15.76           O  
ATOM   9475  CB  VAL A 600       8.743  97.450   4.311  1.00 19.38           C  
ATOM   9476  CG1 VAL A 600       9.402  96.363   5.144  1.00 19.38           C  
ATOM   9477  CG2 VAL A 600       7.264  97.408   4.530  1.00 19.38           C  
ATOM   9478  H   VAL A 600       8.025  99.486   6.322  1.00 18.22           H  
ATOM   9479  HA  VAL A 600      10.363  98.828   4.595  1.00 18.37           H  
ATOM   9480  HB  VAL A 600       8.977  97.266   3.258  1.00 23.26           H  
ATOM   9481 1HG1 VAL A 600       9.026  95.388   4.841  1.00 23.26           H  
ATOM   9482 2HG1 VAL A 600      10.486  96.401   4.985  1.00 23.26           H  
ATOM   9483 3HG1 VAL A 600       9.187  96.515   6.188  1.00 23.26           H  
ATOM   9484 1HG2 VAL A 600       6.889  96.435   4.247  1.00 23.26           H  
ATOM   9485 2HG2 VAL A 600       7.035  97.590   5.580  1.00 23.26           H  
ATOM   9486 3HG2 VAL A 600       6.810  98.158   3.930  1.00 23.26           H  
ATOM   9487  N   MET A 601       9.240 100.009   2.549  1.00 15.59           N  
ATOM   9488  CA  MET A 601       8.719 100.956   1.563  1.00 15.85           C  
ATOM   9489  C   MET A 601       7.628 100.348   0.664  1.00 15.85           C  
ATOM   9490  O   MET A 601       7.607  99.145   0.389  1.00 15.83           O  
ATOM   9491  CB  MET A 601       9.865 101.584   0.761  1.00 20.08           C  
ATOM   9492  CG  MET A 601       9.419 102.624  -0.278  1.00 20.08           C  
ATOM   9493  SD  MET A 601      10.746 103.516  -1.060  1.00 20.08           S  
ATOM   9494  CE  MET A 601       9.749 104.624  -2.080  1.00 20.08           C  
ATOM   9495  H   MET A 601      10.010  99.374   2.291  1.00 18.71           H  
ATOM   9496  HA  MET A 601       8.248 101.770   2.110  1.00 19.02           H  
ATOM   9497 1HB  MET A 601      10.553 102.076   1.446  1.00 24.10           H  
ATOM   9498 2HB  MET A 601      10.417 100.810   0.263  1.00 24.10           H  
ATOM   9499 1HG  MET A 601       8.882 102.110  -1.071  1.00 24.10           H  
ATOM   9500 2HG  MET A 601       8.752 103.342   0.171  1.00 24.10           H  
ATOM   9501 1HE  MET A 601      10.399 105.280  -2.656  1.00 24.10           H  
ATOM   9502 2HE  MET A 601       9.128 104.038  -2.762  1.00 24.10           H  
ATOM   9503 3HE  MET A 601       9.104 105.222  -1.450  1.00 24.10           H  
ATOM   9504  N   ALA A 602       6.682 101.191   0.254  1.00 15.90           N  
ATOM   9505  CA  ALA A 602       5.622 100.822  -0.678  1.00 15.95           C  
ATOM   9506  C   ALA A 602       6.196 100.489  -2.054  1.00 15.98           C  
ATOM   9507  O   ALA A 602       7.118 101.158  -2.516  1.00 16.21           O  
ATOM   9508  CB  ALA A 602       4.612 101.952  -0.764  1.00 20.31           C  
ATOM   9509  H   ALA A 602       6.738 102.150   0.555  1.00 19.08           H  
ATOM   9510  HA  ALA A 602       5.134  99.935  -0.311  1.00 19.14           H  
ATOM   9511 1HB  ALA A 602       3.822 101.674  -1.431  1.00 24.37           H  
ATOM   9512 2HB  ALA A 602       4.192 102.155   0.221  1.00 24.37           H  
ATOM   9513 3HB  ALA A 602       5.102 102.851  -1.142  1.00 24.37           H  
ATOM   9514  N   ASP A 603       5.615  99.504  -2.745  1.00 15.78           N  
ATOM   9515  CA  ASP A 603       6.102  99.167  -4.081  1.00 15.82           C  
ATOM   9516  C   ASP A 603       5.489 100.079  -5.138  1.00 15.85           C  
ATOM   9517  O   ASP A 603       4.637 100.924  -4.838  1.00 15.82           O  
ATOM   9518  CB  ASP A 603       5.732  97.697  -4.386  1.00 20.14           C  
ATOM   9519  CG  ASP A 603       6.585  96.976  -5.467  1.00 20.14           C  
ATOM   9520  OD1 ASP A 603       7.245  97.643  -6.238  1.00 20.14           O  
ATOM   9521  OD2 ASP A 603       6.555  95.775  -5.503  1.00 20.14           O  
ATOM   9522  H   ASP A 603       4.856  98.977  -2.341  1.00 18.94           H  
ATOM   9523  HA  ASP A 603       7.183  99.292  -4.103  1.00 18.98           H  
ATOM   9524 1HB  ASP A 603       5.793  97.121  -3.465  1.00 24.17           H  
ATOM   9525 2HB  ASP A 603       4.689  97.668  -4.718  1.00 24.17           H  
ATOM   9526  N   ALA A 604       5.879  99.878  -6.387  1.00 15.94           N  
ATOM   9527  CA  ALA A 604       5.354 100.698  -7.462  1.00 15.99           C  
ATOM   9528  C   ALA A 604       3.868 100.490  -7.624  1.00 15.73           C  
ATOM   9529  O   ALA A 604       3.389  99.358  -7.712  1.00 15.59           O  
ATOM   9530  CB  ALA A 604       6.048 100.368  -8.767  1.00 20.36           C  
ATOM   9531  H   ALA A 604       6.572  99.152  -6.570  1.00 19.13           H  
ATOM   9532  HA  ALA A 604       5.528 101.747  -7.212  1.00 19.19           H  
ATOM   9533 1HB  ALA A 604       5.650 100.991  -9.544  1.00 24.43           H  
ATOM   9534 2HB  ALA A 604       7.118 100.540  -8.666  1.00 24.43           H  
ATOM   9535 3HB  ALA A 604       5.867  99.322  -9.012  1.00 24.43           H  
ATOM   9536  N   GLY A 605       3.133 101.585  -7.700  1.00 15.69           N  
ATOM   9537  CA  GLY A 605       1.699 101.519  -7.937  1.00 15.49           C  
ATOM   9538  C   GLY A 605       0.905 101.124  -6.695  1.00 15.62           C  
ATOM   9539  O   GLY A 605      -0.302 100.894  -6.777  1.00 15.90           O  
ATOM   9540  H   GLY A 605       3.593 102.495  -7.610  1.00 18.83           H  
ATOM   9541 1HA  GLY A 605       1.357 102.492  -8.293  1.00 18.59           H  
ATOM   9542 2HA  GLY A 605       1.502 100.811  -8.740  1.00 18.59           H  
ATOM   9543  N   ALA A 606       1.567 101.033  -5.541  1.00 15.47           N  
ATOM   9544  CA  ALA A 606       0.895 100.599  -4.333  1.00 15.63           C  
ATOM   9545  C   ALA A 606      -0.282 101.517  -3.994  1.00 15.68           C  
ATOM   9546  O   ALA A 606      -0.168 102.735  -4.128  1.00 15.56           O  
ATOM   9547  CB  ALA A 606       1.872 100.584  -3.175  1.00 19.82           C  
ATOM   9548  H   ALA A 606       2.576 101.213  -5.518  1.00 18.56           H  
ATOM   9549  HA  ALA A 606       0.543  99.595  -4.521  1.00 18.76           H  
ATOM   9550 1HB  ALA A 606       1.389 100.237  -2.265  1.00 23.78           H  
ATOM   9551 2HB  ALA A 606       2.704  99.929  -3.417  1.00 23.78           H  
ATOM   9552 3HB  ALA A 606       2.237 101.597  -3.028  1.00 23.78           H  
ATOM   9553  N   PRO A 607      -1.410 100.963  -3.495  1.00 15.88           N  
ATOM   9554  CA  PRO A 607      -2.623 101.663  -3.088  1.00 15.99           C  
ATOM   9555  C   PRO A 607      -2.456 102.557  -1.858  1.00 15.96           C  
ATOM   9556  O   PRO A 607      -3.326 103.375  -1.566  1.00 16.07           O  
ATOM   9557  CB  PRO A 607      -3.597 100.513  -2.793  1.00 21.48           C  
ATOM   9558  CG  PRO A 607      -2.722  99.338  -2.436  1.00 21.48           C  
ATOM   9559  CD  PRO A 607      -1.494  99.488  -3.301  1.00 21.48           C  
ATOM   9560  HA  PRO A 607      -2.983 102.260  -3.940  1.00 19.19           H  
ATOM   9561 1HB  PRO A 607      -4.274 100.801  -1.973  1.00 25.78           H  
ATOM   9562 2HB  PRO A 607      -4.227 100.323  -3.674  1.00 25.78           H  
ATOM   9563 1HG  PRO A 607      -2.489  99.354  -1.359  1.00 25.78           H  
ATOM   9564 2HG  PRO A 607      -3.263  98.396  -2.625  1.00 25.78           H  
ATOM   9565 1HD  PRO A 607      -0.641  99.094  -2.737  1.00 25.78           H  
ATOM   9566 2HD  PRO A 607      -1.644  98.975  -4.270  1.00 25.78           H  
ATOM   9567  N   GLY A 608      -1.376 102.367  -1.105  1.00 15.84           N  
ATOM   9568  CA  GLY A 608      -1.191 103.133   0.111  1.00 15.83           C  
ATOM   9569  C   GLY A 608       0.123 102.828   0.816  1.00 15.69           C  
ATOM   9570  O   GLY A 608       1.034 102.216   0.251  1.00 15.65           O  
ATOM   9571  H   GLY A 608      -0.674 101.699  -1.372  1.00 19.01           H  
ATOM   9572 1HA  GLY A 608      -1.234 104.196  -0.127  1.00 19.00           H  
ATOM   9573 2HA  GLY A 608      -2.019 102.929   0.788  1.00 19.00           H  
ATOM   9574  N   GLU A 609       0.209 103.308   2.052  1.00 15.61           N  
ATOM   9575  CA  GLU A 609       1.384 103.197   2.905  1.00 15.49           C  
ATOM   9576  C   GLU A 609       1.519 101.804   3.517  1.00 15.51           C  
ATOM   9577  O   GLU A 609       0.535 101.075   3.655  1.00 15.59           O  
ATOM   9578  CB  GLU A 609       1.305 104.249   4.025  1.00 19.74           C  
ATOM   9579  CG  GLU A 609       1.371 105.729   3.560  1.00 19.74           C  
ATOM   9580  CD  GLU A 609       1.260 106.720   4.720  1.00 19.74           C  
ATOM   9581  OE1 GLU A 609       0.167 106.897   5.202  1.00 19.74           O  
ATOM   9582  OE2 GLU A 609       2.275 107.273   5.140  1.00 19.74           O  
ATOM   9583  H   GLU A 609      -0.601 103.785   2.426  1.00 18.73           H  
ATOM   9584  HA  GLU A 609       2.262 103.381   2.292  1.00 18.59           H  
ATOM   9585 1HB  GLU A 609       0.371 104.119   4.570  1.00 23.69           H  
ATOM   9586 2HB  GLU A 609       2.115 104.083   4.740  1.00 23.69           H  
ATOM   9587 1HG  GLU A 609       2.296 105.909   3.033  1.00 23.69           H  
ATOM   9588 2HG  GLU A 609       0.556 105.910   2.863  1.00 23.69           H  
ATOM   9589  N   ARG A 610       2.742 101.441   3.889  1.00 15.45           N  
ATOM   9590  CA  ARG A 610       3.017 100.168   4.532  1.00 15.50           C  
ATOM   9591  C   ARG A 610       2.989 100.362   6.042  1.00 15.35           C  
ATOM   9592  O   ARG A 610       3.098 101.483   6.519  1.00 15.46           O  
ATOM   9593  CB  ARG A 610       4.373  99.651   4.105  1.00 19.68           C  
ATOM   9594  CG  ARG A 610       4.592  99.530   2.603  1.00 19.68           C  
ATOM   9595  CD  ARG A 610       3.770  98.494   1.918  1.00 19.68           C  
ATOM   9596  NE  ARG A 610       4.041  97.137   2.363  1.00 19.68           N  
ATOM   9597  CZ  ARG A 610       5.083  96.348   1.955  1.00 19.68           C  
ATOM   9598  NH1 ARG A 610       6.051  96.785   1.143  1.00 19.68           N  
ATOM   9599  NH2 ARG A 610       5.141  95.097   2.391  1.00 19.68           N  
ATOM   9600  H   ARG A 610       3.509 102.078   3.737  1.00 18.54           H  
ATOM   9601  HA  ARG A 610       2.243  99.452   4.261  1.00 18.60           H  
ATOM   9602 1HB  ARG A 610       5.142 100.316   4.466  1.00 23.62           H  
ATOM   9603 2HB  ARG A 610       4.548  98.679   4.558  1.00 23.62           H  
ATOM   9604 1HG  ARG A 610       4.346 100.484   2.149  1.00 23.62           H  
ATOM   9605 2HG  ARG A 610       5.633  99.321   2.417  1.00 23.62           H  
ATOM   9606 1HD  ARG A 610       2.717  98.704   2.100  1.00 23.62           H  
ATOM   9607 2HD  ARG A 610       3.936  98.528   0.858  1.00 23.62           H  
ATOM   9608  HE  ARG A 610       3.358  96.717   2.981  1.00 23.62           H  
ATOM   9609 1HH1 ARG A 610       6.107  97.755   0.803  1.00 23.62           H  
ATOM   9610 2HH1 ARG A 610       6.801  96.163   0.883  1.00 23.62           H  
ATOM   9611 1HH2 ARG A 610       4.425  94.737   3.007  1.00 23.62           H  
ATOM   9612 2HH2 ARG A 610       5.902  94.497   2.103  1.00 23.62           H  
ATOM   9613  N   ALA A 611       2.814  99.281   6.791  1.00 15.10           N  
ATOM   9614  CA  ALA A 611       2.796  99.347   8.252  1.00 14.92           C  
ATOM   9615  C   ALA A 611       4.182  99.122   8.870  1.00 15.03           C  
ATOM   9616  O   ALA A 611       5.136  98.728   8.186  1.00 14.99           O  
ATOM   9617  CB  ALA A 611       1.800  98.349   8.797  1.00 18.96           C  
ATOM   9618  H   ALA A 611       2.701  98.385   6.338  1.00 18.12           H  
ATOM   9619  HA  ALA A 611       2.471 100.352   8.533  1.00 17.90           H  
ATOM   9620 1HB  ALA A 611       1.763  98.465   9.868  1.00 22.75           H  
ATOM   9621 2HB  ALA A 611       0.815  98.549   8.377  1.00 22.75           H  
ATOM   9622 3HB  ALA A 611       2.113  97.334   8.536  1.00 22.75           H  
ATOM   9623  N   PHE A 612       4.309  99.409  10.168  1.00 15.17           N  
ATOM   9624  CA  PHE A 612       5.564  99.180  10.881  1.00 15.29           C  
ATOM   9625  C   PHE A 612       5.455  97.933  11.758  1.00 15.46           C  
ATOM   9626  O   PHE A 612       4.650  97.914  12.689  1.00 15.59           O  
ATOM   9627  CB  PHE A 612       5.895 100.388  11.771  1.00 19.36           C  
ATOM   9628  CG  PHE A 612       7.262 100.361  12.359  1.00 19.36           C  
ATOM   9629  CD1 PHE A 612       8.266 101.118  11.778  1.00 19.36           C  
ATOM   9630  CD2 PHE A 612       7.577  99.580  13.447  1.00 19.36           C  
ATOM   9631  CE1 PHE A 612       9.540 101.094  12.261  1.00 19.36           C  
ATOM   9632  CE2 PHE A 612       8.856  99.554  13.934  1.00 19.36           C  
ATOM   9633  CZ  PHE A 612       9.841 100.308  13.340  1.00 19.36           C  
ATOM   9634  H   PHE A 612       3.519  99.783  10.675  1.00 18.20           H  
ATOM   9635  HA  PHE A 612       6.357  99.016  10.171  1.00 18.35           H  
ATOM   9636 1HB  PHE A 612       5.800 101.291  11.200  1.00 23.23           H  
ATOM   9637 2HB  PHE A 612       5.177 100.446  12.586  1.00 23.23           H  
ATOM   9638  HD1 PHE A 612       8.034 101.745  10.930  1.00 23.23           H  
ATOM   9639  HD2 PHE A 612       6.810  98.968  13.926  1.00 23.23           H  
ATOM   9640  HE1 PHE A 612      10.313 101.697  11.786  1.00 23.23           H  
ATOM   9641  HE2 PHE A 612       9.094  98.917  14.794  1.00 23.23           H  
ATOM   9642  HZ  PHE A 612      10.856 100.277  13.731  1.00 23.23           H  
ATOM   9643  N   ASP A 613       6.223  96.872  11.441  1.00 15.48           N  
ATOM   9644  CA  ASP A 613       6.187  95.611  12.202  1.00 15.65           C  
ATOM   9645  C   ASP A 613       4.772  95.067  12.397  1.00 15.85           C  
ATOM   9646  O   ASP A 613       4.396  94.623  13.485  1.00 15.94           O  
ATOM   9647  CB  ASP A 613       6.888  95.742  13.555  1.00 19.85           C  
ATOM   9648  CG  ASP A 613       8.395  96.004  13.426  1.00 19.85           C  
ATOM   9649  OD1 ASP A 613       8.967  95.643  12.415  1.00 19.85           O  
ATOM   9650  OD2 ASP A 613       8.968  96.524  14.357  1.00 19.85           O  
ATOM   9651  H   ASP A 613       6.873  96.939  10.657  1.00 18.58           H  
ATOM   9652  HA  ASP A 613       6.740  94.866  11.627  1.00 18.78           H  
ATOM   9653 1HB  ASP A 613       6.432  96.552  14.125  1.00 23.82           H  
ATOM   9654 2HB  ASP A 613       6.744  94.827  14.128  1.00 23.82           H  
ATOM   9655  N   PHE A 614       3.994  95.109  11.336  1.00 15.96           N  
ATOM   9656  CA  PHE A 614       2.612  94.675  11.340  1.00 16.17           C  
ATOM   9657  C   PHE A 614       2.214  94.044  10.026  1.00 16.27           C  
ATOM   9658  O   PHE A 614       2.665  94.471   8.960  1.00 16.37           O  
ATOM   9659  CB  PHE A 614       1.703  95.851  11.641  1.00 20.56           C  
ATOM   9660  CG  PHE A 614       0.250  95.541  11.499  1.00 20.56           C  
ATOM   9661  CD1 PHE A 614      -0.463  94.968  12.526  1.00 20.56           C  
ATOM   9662  CD2 PHE A 614      -0.407  95.813  10.305  1.00 20.56           C  
ATOM   9663  CE1 PHE A 614      -1.796  94.671  12.364  1.00 20.56           C  
ATOM   9664  CE2 PHE A 614      -1.723  95.525  10.147  1.00 20.56           C  
ATOM   9665  CZ  PHE A 614      -2.424  94.951  11.170  1.00 20.56           C  
ATOM   9666  H   PHE A 614       4.392  95.469  10.481  1.00 19.15           H  
ATOM   9667  HA  PHE A 614       2.490  93.928  12.126  1.00 19.40           H  
ATOM   9668 1HB  PHE A 614       1.887  96.192  12.661  1.00 24.67           H  
ATOM   9669 2HB  PHE A 614       1.953  96.647  11.002  1.00 24.67           H  
ATOM   9670  HD1 PHE A 614       0.037  94.744  13.470  1.00 24.67           H  
ATOM   9671  HD2 PHE A 614       0.138  96.254   9.482  1.00 24.67           H  
ATOM   9672  HE1 PHE A 614      -2.356  94.212  13.179  1.00 24.67           H  
ATOM   9673  HE2 PHE A 614      -2.210  95.746   9.217  1.00 24.67           H  
ATOM   9674  HZ  PHE A 614      -3.478  94.714  11.040  1.00 24.67           H  
ATOM   9675  N   LYS A 615       1.426  92.977  10.108  1.00 16.26           N  
ATOM   9676  CA  LYS A 615       0.937  92.305   8.923  1.00 16.38           C  
ATOM   9677  C   LYS A 615      -0.586  92.299   8.906  1.00 16.36           C  
ATOM   9678  O   LYS A 615      -1.222  91.998   9.913  1.00 16.50           O  
ATOM   9679  CB  LYS A 615       1.422  90.855   8.931  1.00 20.89           C  
ATOM   9680  CG  LYS A 615       2.943  90.643   9.032  1.00 20.89           C  
ATOM   9681  CD  LYS A 615       3.694  91.072   7.786  1.00 20.89           C  
ATOM   9682  CE  LYS A 615       5.170  90.717   7.911  1.00 20.89           C  
ATOM   9683  NZ  LYS A 615       5.942  91.068   6.696  1.00 20.89           N  
ATOM   9684  H   LYS A 615       1.133  92.636  11.013  1.00 19.51           H  
ATOM   9685  HA  LYS A 615       1.282  92.831   8.033  1.00 19.66           H  
ATOM   9686 1HB  LYS A 615       0.950  90.319   9.756  1.00 25.07           H  
ATOM   9687 2HB  LYS A 615       1.092  90.374   8.013  1.00 25.07           H  
ATOM   9688 1HG  LYS A 615       3.327  91.204   9.883  1.00 25.07           H  
ATOM   9689 2HG  LYS A 615       3.135  89.586   9.209  1.00 25.07           H  
ATOM   9690 1HD  LYS A 615       3.277  90.577   6.908  1.00 25.07           H  
ATOM   9691 2HD  LYS A 615       3.605  92.154   7.655  1.00 25.07           H  
ATOM   9692 1HE  LYS A 615       5.591  91.253   8.761  1.00 25.07           H  
ATOM   9693 2HE  LYS A 615       5.263  89.647   8.087  1.00 25.07           H  
ATOM   9694 1HZ  LYS A 615       6.919  90.813   6.816  1.00 25.07           H  
ATOM   9695 2HZ  LYS A 615       5.579  90.566   5.890  1.00 25.07           H  
ATOM   9696 3HZ  LYS A 615       5.899  92.051   6.498  1.00 25.07           H  
ATOM   9697  N   GLN A 616      -1.163  92.550   7.734  1.00 16.23           N  
ATOM   9698  CA  GLN A 616      -2.612  92.501   7.562  1.00 16.22           C  
ATOM   9699  C   GLN A 616      -3.075  91.056   7.425  1.00 16.37           C  
ATOM   9700  O   GLN A 616      -4.165  90.685   7.863  1.00 16.31           O  
ATOM   9701  CB  GLN A 616      -3.020  93.266   6.300  1.00 20.72           C  
ATOM   9702  CG  GLN A 616      -2.769  94.760   6.350  1.00 20.72           C  
ATOM   9703  CD  GLN A 616      -1.291  95.110   6.144  1.00 20.72           C  
ATOM   9704  OE1 GLN A 616      -0.448  94.218   5.942  1.00 20.72           O  
ATOM   9705  NE2 GLN A 616      -0.974  96.390   6.175  1.00 20.72           N  
ATOM   9706  H   GLN A 616      -0.574  92.825   6.949  1.00 19.48           H  
ATOM   9707  HA  GLN A 616      -3.088  92.941   8.438  1.00 19.46           H  
ATOM   9708 1HB  GLN A 616      -2.489  92.859   5.441  1.00 24.86           H  
ATOM   9709 2HB  GLN A 616      -4.084  93.112   6.120  1.00 24.86           H  
ATOM   9710 1HG  GLN A 616      -3.339  95.232   5.550  1.00 24.86           H  
ATOM   9711 2HG  GLN A 616      -3.097  95.138   7.305  1.00 24.86           H  
ATOM   9712 1HE2 GLN A 616      -0.027  96.663   6.017  1.00 24.86           H  
ATOM   9713 2HE2 GLN A 616      -1.678  97.085   6.330  1.00 24.86           H  
ATOM   9714  N   LEU A 617      -2.246  90.261   6.765  1.00 16.58           N  
ATOM   9715  CA  LEU A 617      -2.519  88.862   6.492  1.00 16.74           C  
ATOM   9716  C   LEU A 617      -1.499  88.015   7.230  1.00 16.71           C  
ATOM   9717  O   LEU A 617      -0.350  88.428   7.371  1.00 16.79           O  
ATOM   9718  CB  LEU A 617      -2.433  88.616   4.991  1.00 21.38           C  
ATOM   9719  CG  LEU A 617      -3.355  89.490   4.098  1.00 21.38           C  
ATOM   9720  CD1 LEU A 617      -3.040  89.214   2.646  1.00 21.38           C  
ATOM   9721  CD2 LEU A 617      -4.816  89.175   4.387  1.00 21.38           C  
ATOM   9722  H   LEU A 617      -1.377  90.649   6.436  1.00 19.90           H  
ATOM   9723  HA  LEU A 617      -3.506  88.602   6.867  1.00 20.09           H  
ATOM   9724 1HB  LEU A 617      -1.405  88.763   4.672  1.00 25.66           H  
ATOM   9725 2HB  LEU A 617      -2.701  87.580   4.815  1.00 25.66           H  
ATOM   9726  HG  LEU A 617      -3.164  90.542   4.294  1.00 25.66           H  
ATOM   9727 1HD1 LEU A 617      -3.675  89.831   2.012  1.00 25.66           H  
ATOM   9728 2HD1 LEU A 617      -1.994  89.446   2.445  1.00 25.66           H  
ATOM   9729 3HD1 LEU A 617      -3.227  88.165   2.428  1.00 25.66           H  
ATOM   9730 1HD2 LEU A 617      -5.450  89.788   3.749  1.00 25.66           H  
ATOM   9731 2HD2 LEU A 617      -5.003  88.117   4.179  1.00 25.66           H  
ATOM   9732 3HD2 LEU A 617      -5.051  89.388   5.427  1.00 25.66           H  
ATOM   9733  N   GLY A 618      -1.868  86.802   7.634  1.00 16.60           N  
ATOM   9734  CA  GLY A 618      -0.896  85.966   8.324  1.00 16.58           C  
ATOM   9735  C   GLY A 618       0.102  85.340   7.342  1.00 16.30           C  
ATOM   9736  O   GLY A 618      -0.037  85.518   6.129  1.00 16.15           O  
ATOM   9737  H   GLY A 618      -2.818  86.488   7.490  1.00 19.92           H  
ATOM   9738 1HA  GLY A 618      -0.372  86.592   9.048  1.00 19.90           H  
ATOM   9739 2HA  GLY A 618      -1.423  85.191   8.877  1.00 19.90           H  
ATOM   9740  N   PRO A 619       1.058  84.533   7.849  1.00 16.25           N  
ATOM   9741  CA  PRO A 619       2.153  83.869   7.146  1.00 16.00           C  
ATOM   9742  C   PRO A 619       1.794  83.137   5.864  1.00 15.84           C  
ATOM   9743  O   PRO A 619       2.563  83.127   4.910  1.00 15.86           O  
ATOM   9744  CB  PRO A 619       2.680  82.899   8.201  1.00 21.51           C  
ATOM   9745  CG  PRO A 619       2.361  83.555   9.519  1.00 21.51           C  
ATOM   9746  CD  PRO A 619       1.026  84.219   9.307  1.00 21.51           C  
ATOM   9747  HA  PRO A 619       2.927  84.641   6.926  1.00 19.20           H  
ATOM   9748 1HB  PRO A 619       2.183  81.918   8.083  1.00 25.81           H  
ATOM   9749 2HB  PRO A 619       3.755  82.725   8.060  1.00 25.81           H  
ATOM   9750 1HG  PRO A 619       2.344  82.806  10.325  1.00 25.81           H  
ATOM   9751 2HG  PRO A 619       3.158  84.276   9.777  1.00 25.81           H  
ATOM   9752 1HD  PRO A 619       0.208  83.520   9.552  1.00 25.81           H  
ATOM   9753 2HD  PRO A 619       0.998  85.124   9.921  1.00 25.81           H  
ATOM   9754  N   ARG A 620       0.592  82.549   5.812  1.00 15.68           N  
ATOM   9755  CA  ARG A 620       0.167  81.804   4.630  1.00 15.51           C  
ATOM   9756  C   ARG A 620       0.189  82.667   3.359  1.00 15.33           C  
ATOM   9757  O   ARG A 620       0.290  82.147   2.249  1.00 15.28           O  
ATOM   9758  CB  ARG A 620      -1.254  81.284   4.816  1.00 19.79           C  
ATOM   9759  CG  ARG A 620      -2.319  82.376   4.786  1.00 19.79           C  
ATOM   9760  CD  ARG A 620      -3.663  81.918   5.111  1.00 19.79           C  
ATOM   9761  NE  ARG A 620      -4.619  83.019   4.971  1.00 19.79           N  
ATOM   9762  CZ  ARG A 620      -5.932  82.964   5.285  1.00 19.79           C  
ATOM   9763  NH1 ARG A 620      -6.459  81.858   5.782  1.00 19.79           N  
ATOM   9764  NH2 ARG A 620      -6.692  84.029   5.090  1.00 19.79           N  
ATOM   9765  H   ARG A 620      -0.028  82.564   6.606  1.00 18.82           H  
ATOM   9766  HA  ARG A 620       0.844  80.961   4.492  1.00 18.61           H  
ATOM   9767 1HB  ARG A 620      -1.488  80.572   4.026  1.00 23.75           H  
ATOM   9768 2HB  ARG A 620      -1.332  80.763   5.768  1.00 23.75           H  
ATOM   9769 1HG  ARG A 620      -2.058  83.203   5.449  1.00 23.75           H  
ATOM   9770 2HG  ARG A 620      -2.396  82.739   3.770  1.00 23.75           H  
ATOM   9771 1HD  ARG A 620      -3.949  81.120   4.427  1.00 23.75           H  
ATOM   9772 2HD  ARG A 620      -3.689  81.560   6.138  1.00 23.75           H  
ATOM   9773  HE  ARG A 620      -4.253  83.913   4.567  1.00 23.75           H  
ATOM   9774 1HH1 ARG A 620      -5.884  81.043   5.932  1.00 23.75           H  
ATOM   9775 2HH1 ARG A 620      -7.441  81.826   6.015  1.00 23.75           H  
ATOM   9776 1HH2 ARG A 620      -6.286  84.875   4.701  1.00 23.75           H  
ATOM   9777 2HH2 ARG A 620      -7.672  84.003   5.319  1.00 23.75           H  
ATOM   9778  N   ASP A 621       0.055  83.988   3.534  1.00 15.24           N  
ATOM   9779  CA  ASP A 621      -0.024  84.948   2.447  1.00 15.12           C  
ATOM   9780  C   ASP A 621       1.288  85.704   2.226  1.00 15.13           C  
ATOM   9781  O   ASP A 621       1.311  86.725   1.529  1.00 15.06           O  
ATOM   9782  CB  ASP A 621      -1.148  85.941   2.756  1.00 19.22           C  
ATOM   9783  CG  ASP A 621      -2.558  85.284   2.779  1.00 19.22           C  
ATOM   9784  OD1 ASP A 621      -2.892  84.572   1.860  1.00 19.22           O  
ATOM   9785  OD2 ASP A 621      -3.270  85.463   3.760  1.00 19.22           O  
ATOM   9786  H   ASP A 621       0.012  84.360   4.488  1.00 18.29           H  
ATOM   9787  HA  ASP A 621      -0.265  84.410   1.530  1.00 18.14           H  
ATOM   9788 1HB  ASP A 621      -0.950  86.381   3.733  1.00 23.06           H  
ATOM   9789 2HB  ASP A 621      -1.138  86.744   2.023  1.00 23.06           H  
ATOM   9790  N   GLY A 622       2.375  85.235   2.835  1.00 15.25           N  
ATOM   9791  CA  GLY A 622       3.662  85.901   2.701  1.00 15.32           C  
ATOM   9792  C   GLY A 622       4.413  85.446   1.453  1.00 15.21           C  
ATOM   9793  O   GLY A 622       3.851  84.808   0.559  1.00 15.19           O  
ATOM   9794  H   GLY A 622       2.322  84.392   3.414  1.00 18.30           H  
ATOM   9795 1HA  GLY A 622       3.513  86.980   2.669  1.00 18.38           H  
ATOM   9796 2HA  GLY A 622       4.263  85.687   3.585  1.00 18.38           H  
ATOM   9797  N   GLY A 623       5.694  85.807   1.368  1.00 15.13           N  
ATOM   9798  CA  GLY A 623       6.476  85.440   0.200  1.00 15.02           C  
ATOM   9799  C   GLY A 623       7.052  84.044   0.399  1.00 15.14           C  
ATOM   9800  O   GLY A 623       6.770  83.409   1.416  1.00 15.37           O  
ATOM   9801  H   GLY A 623       6.120  86.331   2.118  1.00 18.16           H  
ATOM   9802 1HA  GLY A 623       5.825  85.469  -0.673  1.00 18.02           H  
ATOM   9803 2HA  GLY A 623       7.278  86.164   0.052  1.00 18.02           H  
ATOM   9804  N   PRO A 624       7.852  83.544  -0.550  1.00 14.99           N  
ATOM   9805  CA  PRO A 624       8.518  82.257  -0.533  1.00 15.09           C  
ATOM   9806  C   PRO A 624       9.451  82.174   0.651  1.00 15.13           C  
ATOM   9807  O   PRO A 624      10.017  83.191   1.042  1.00 15.17           O  
ATOM   9808  CB  PRO A 624       9.301  82.249  -1.837  1.00 20.13           C  
ATOM   9809  CG  PRO A 624       8.601  83.253  -2.725  1.00 20.13           C  
ATOM   9810  CD  PRO A 624       8.103  84.325  -1.779  1.00 20.13           C  
ATOM   9811  HA  PRO A 624       7.761  81.452  -0.497  1.00 18.11           H  
ATOM   9812 1HB  PRO A 624      10.321  82.518  -1.609  1.00 24.16           H  
ATOM   9813 2HB  PRO A 624       9.322  81.237  -2.263  1.00 24.16           H  
ATOM   9814 1HG  PRO A 624       9.301  83.642  -3.483  1.00 24.16           H  
ATOM   9815 2HG  PRO A 624       7.783  82.761  -3.277  1.00 24.16           H  
ATOM   9816 1HD  PRO A 624       8.871  85.093  -1.602  1.00 24.16           H  
ATOM   9817 2HD  PRO A 624       7.186  84.744  -2.202  1.00 24.16           H  
ATOM   9818  N   ASP A 625       9.664  80.977   1.179  1.00 15.13           N  
ATOM   9819  CA  ASP A 625      10.568  80.752   2.309  1.00 15.16           C  
ATOM   9820  C   ASP A 625      11.871  81.554   2.244  1.00 15.03           C  
ATOM   9821  O   ASP A 625      12.262  82.202   3.213  1.00 14.87           O  
ATOM   9822  CB  ASP A 625      10.952  79.273   2.389  1.00 19.22           C  
ATOM   9823  CG  ASP A 625       9.811  78.350   2.791  1.00 19.22           C  
ATOM   9824  OD1 ASP A 625       8.792  78.822   3.229  1.00 19.22           O  
ATOM   9825  OD2 ASP A 625       9.974  77.170   2.636  1.00 19.22           O  
ATOM   9826  H   ASP A 625       9.148  80.182   0.823  1.00 18.16           H  
ATOM   9827  HA  ASP A 625      10.042  81.033   3.222  1.00 18.19           H  
ATOM   9828 1HB  ASP A 625      11.344  78.944   1.427  1.00 23.06           H  
ATOM   9829 2HB  ASP A 625      11.763  79.159   3.113  1.00 23.06           H  
ATOM   9830  N   ASP A 626      12.558  81.486   1.101  1.00 15.12           N  
ATOM   9831  CA  ASP A 626      13.855  82.139   0.949  1.00 15.04           C  
ATOM   9832  C   ASP A 626      13.792  83.549   0.362  1.00 15.25           C  
ATOM   9833  O   ASP A 626      14.834  84.177   0.165  1.00 15.38           O  
ATOM   9834  CB  ASP A 626      14.743  81.286   0.045  1.00 19.09           C  
ATOM   9835  CG  ASP A 626      15.102  79.928   0.644  1.00 19.09           C  
ATOM   9836  OD1 ASP A 626      15.215  79.808   1.841  1.00 19.09           O  
ATOM   9837  OD2 ASP A 626      15.233  79.006  -0.122  1.00 19.09           O  
ATOM   9838  H   ASP A 626      12.187  80.935   0.343  1.00 18.14           H  
ATOM   9839  HA  ASP A 626      14.317  82.206   1.933  1.00 18.05           H  
ATOM   9840 1HB  ASP A 626      14.235  81.125  -0.902  1.00 22.91           H  
ATOM   9841 2HB  ASP A 626      15.663  81.829  -0.172  1.00 22.91           H  
ATOM   9842  N   PHE A 627      12.591  84.037   0.051  1.00 15.29           N  
ATOM   9843  CA  PHE A 627      12.434  85.337  -0.593  1.00 15.50           C  
ATOM   9844  C   PHE A 627      11.352  86.270   0.023  1.00 15.61           C  
ATOM   9845  O   PHE A 627      10.559  86.832  -0.736  1.00 15.62           O  
ATOM   9846  CB  PHE A 627      12.126  85.112  -2.080  1.00 19.62           C  
ATOM   9847  CG  PHE A 627      13.193  84.296  -2.814  1.00 19.62           C  
ATOM   9848  CD1 PHE A 627      13.014  82.934  -3.056  1.00 19.62           C  
ATOM   9849  CD2 PHE A 627      14.366  84.875  -3.255  1.00 19.62           C  
ATOM   9850  CE1 PHE A 627      13.974  82.194  -3.705  1.00 19.62           C  
ATOM   9851  CE2 PHE A 627      15.327  84.133  -3.904  1.00 19.62           C  
ATOM   9852  CZ  PHE A 627      15.131  82.792  -4.127  1.00 19.62           C  
ATOM   9853  H   PHE A 627      11.751  83.514   0.306  1.00 18.35           H  
ATOM   9854  HA  PHE A 627      13.390  85.858  -0.529  1.00 18.60           H  
ATOM   9855 1HB  PHE A 627      11.186  84.616  -2.184  1.00 23.54           H  
ATOM   9856 2HB  PHE A 627      12.048  86.083  -2.579  1.00 23.54           H  
ATOM   9857  HD1 PHE A 627      12.118  82.452  -2.731  1.00 23.54           H  
ATOM   9858  HD2 PHE A 627      14.535  85.939  -3.083  1.00 23.54           H  
ATOM   9859  HE1 PHE A 627      13.816  81.130  -3.880  1.00 23.54           H  
ATOM   9860  HE2 PHE A 627      16.246  84.617  -4.238  1.00 23.54           H  
ATOM   9861  HZ  PHE A 627      15.894  82.208  -4.638  1.00 23.54           H  
ATOM   9862  N   PRO A 628      11.223  86.404   1.365  1.00 15.71           N  
ATOM   9863  CA  PRO A 628      10.263  87.267   2.042  1.00 15.84           C  
ATOM   9864  C   PRO A 628      10.657  88.729   1.912  1.00 16.12           C  
ATOM   9865  O   PRO A 628      11.850  89.016   1.812  1.00 16.21           O  
ATOM   9866  CB  PRO A 628      10.374  86.822   3.501  1.00 21.26           C  
ATOM   9867  CG  PRO A 628      11.802  86.331   3.628  1.00 21.26           C  
ATOM   9868  CD  PRO A 628      12.106  85.680   2.301  1.00 21.26           C  
ATOM   9869  HA  PRO A 628       9.256  87.086   1.639  1.00 19.01           H  
ATOM   9870 1HB  PRO A 628      10.144  87.669   4.172  1.00 25.51           H  
ATOM   9871 2HB  PRO A 628       9.636  86.033   3.708  1.00 25.51           H  
ATOM   9872 1HG  PRO A 628      12.479  87.172   3.850  1.00 25.51           H  
ATOM   9873 2HG  PRO A 628      11.888  85.621   4.467  1.00 25.51           H  
ATOM   9874 1HD  PRO A 628      13.168  85.818   2.044  1.00 25.51           H  
ATOM   9875 2HD  PRO A 628      11.811  84.625   2.389  1.00 25.51           H  
ATOM   9876  N   ASP A 629       9.668  89.619   2.058  1.00 16.27           N  
ATOM   9877  CA  ASP A 629       9.715  91.089   2.092  1.00 16.57           C  
ATOM   9878  C   ASP A 629      11.050  91.794   1.845  1.00 16.83           C  
ATOM   9879  O   ASP A 629      11.169  92.567   0.882  1.00 16.79           O  
ATOM   9880  CB  ASP A 629       9.216  91.545   3.450  1.00 21.08           C  
ATOM   9881  CG  ASP A 629       7.813  91.102   3.672  1.00 21.08           C  
ATOM   9882  OD1 ASP A 629       7.226  90.560   2.760  1.00 21.08           O  
ATOM   9883  OD2 ASP A 629       7.314  91.295   4.755  1.00 21.08           O  
ATOM   9884  H   ASP A 629       8.716  89.258   2.142  1.00 19.52           H  
ATOM   9885  HA  ASP A 629       9.018  91.444   1.332  1.00 19.88           H  
ATOM   9886 1HB  ASP A 629       9.851  91.137   4.239  1.00 25.30           H  
ATOM   9887 2HB  ASP A 629       9.265  92.633   3.517  1.00 25.30           H  
ATOM   9888  N   ASP A 630      12.048  91.515   2.696  1.00 17.10           N  
ATOM   9889  CA  ASP A 630      13.379  92.121   2.669  1.00 17.37           C  
ATOM   9890  C   ASP A 630      14.056  91.916   1.329  1.00 17.71           C  
ATOM   9891  O   ASP A 630      14.822  92.757   0.857  1.00 17.89           O  
ATOM   9892  CB  ASP A 630      14.254  91.475   3.737  1.00 22.21           C  
ATOM   9893  CG  ASP A 630      13.858  91.831   5.155  1.00 22.21           C  
ATOM   9894  OD1 ASP A 630      13.084  92.737   5.347  1.00 22.21           O  
ATOM   9895  OD2 ASP A 630      14.331  91.174   6.042  1.00 22.21           O  
ATOM   9896  H   ASP A 630      11.866  90.855   3.444  1.00 20.52           H  
ATOM   9897  HA  ASP A 630      13.283  93.188   2.865  1.00 20.84           H  
ATOM   9898 1HB  ASP A 630      14.194  90.389   3.626  1.00 26.65           H  
ATOM   9899 2HB  ASP A 630      15.292  91.757   3.576  1.00 26.65           H  
ATOM   9900  N   ASP A 631      13.686  90.833   0.657  1.00 17.79           N  
ATOM   9901  CA  ASP A 631      14.238  90.455  -0.632  1.00 18.11           C  
ATOM   9902  C   ASP A 631      14.029  91.581  -1.649  1.00 18.17           C  
ATOM   9903  O   ASP A 631      14.836  91.755  -2.561  1.00 18.10           O  
ATOM   9904  CB  ASP A 631      13.567  89.158  -1.101  1.00 23.23           C  
ATOM   9905  CG  ASP A 631      14.230  88.496  -2.284  1.00 23.23           C  
ATOM   9906  OD1 ASP A 631      15.383  88.146  -2.176  1.00 23.23           O  
ATOM   9907  OD2 ASP A 631      13.571  88.291  -3.275  1.00 23.23           O  
ATOM   9908  H   ASP A 631      13.012  90.207   1.102  1.00 21.35           H  
ATOM   9909  HA  ASP A 631      15.308  90.281  -0.519  1.00 21.73           H  
ATOM   9910 1HB  ASP A 631      13.549  88.453  -0.267  1.00 27.88           H  
ATOM   9911 2HB  ASP A 631      12.526  89.363  -1.355  1.00 27.88           H  
ATOM   9912  N   LEU A 632      12.942  92.349  -1.501  1.00 18.30           N  
ATOM   9913  CA  LEU A 632      12.681  93.475  -2.379  1.00 18.38           C  
ATOM   9914  C   LEU A 632      12.947  94.790  -1.660  1.00 18.53           C  
ATOM   9915  O   LEU A 632      13.452  95.750  -2.257  1.00 18.50           O  
ATOM   9916  CB  LEU A 632      11.246  93.451  -2.900  1.00 23.70           C  
ATOM   9917  CG  LEU A 632      10.828  94.643  -3.815  1.00 23.70           C  
ATOM   9918  CD1 LEU A 632      11.708  94.720  -5.074  1.00 23.70           C  
ATOM   9919  CD2 LEU A 632       9.368  94.459  -4.197  1.00 23.70           C  
ATOM   9920  H   LEU A 632      12.284  92.171  -0.742  1.00 21.96           H  
ATOM   9921  HA  LEU A 632      13.360  93.399  -3.223  1.00 22.06           H  
ATOM   9922 1HB  LEU A 632      11.097  92.528  -3.456  1.00 28.44           H  
ATOM   9923 2HB  LEU A 632      10.575  93.444  -2.038  1.00 28.44           H  
ATOM   9924  HG  LEU A 632      10.945  95.573  -3.272  1.00 28.44           H  
ATOM   9925 1HD1 LEU A 632      11.377  95.561  -5.684  1.00 28.44           H  
ATOM   9926 2HD1 LEU A 632      12.749  94.872  -4.803  1.00 28.44           H  
ATOM   9927 3HD1 LEU A 632      11.612  93.798  -5.644  1.00 28.44           H  
ATOM   9928 1HD2 LEU A 632       9.041  95.282  -4.829  1.00 28.44           H  
ATOM   9929 2HD2 LEU A 632       9.244  93.527  -4.745  1.00 28.44           H  
ATOM   9930 3HD2 LEU A 632       8.753  94.434  -3.299  1.00 28.44           H  
ATOM   9931  N   ASP A 633      12.632  94.854  -0.363  1.00 18.72           N  
ATOM   9932  CA  ASP A 633      12.774  96.117   0.343  1.00 18.90           C  
ATOM   9933  C   ASP A 633      14.236  96.576   0.315  1.00 18.80           C  
ATOM   9934  O   ASP A 633      14.498  97.772   0.241  1.00 18.81           O  
ATOM   9935  CB  ASP A 633      12.235  96.037   1.772  1.00 24.39           C  
ATOM   9936  CG  ASP A 633      11.895  97.433   2.326  1.00 24.39           C  
ATOM   9937  OD1 ASP A 633      11.076  98.079   1.703  1.00 24.39           O  
ATOM   9938  OD2 ASP A 633      12.396  97.827   3.338  1.00 24.39           O  
ATOM   9939  H   ASP A 633      12.232  94.042   0.113  1.00 22.46           H  
ATOM   9940  HA  ASP A 633      12.177  96.863  -0.182  1.00 22.68           H  
ATOM   9941 1HB  ASP A 633      11.344  95.403   1.796  1.00 29.27           H  
ATOM   9942 2HB  ASP A 633      12.982  95.572   2.415  1.00 29.27           H  
ATOM   9943  N   VAL A 634      15.189  95.625   0.278  1.00 18.74           N  
ATOM   9944  CA  VAL A 634      16.622  95.913   0.205  1.00 18.67           C  
ATOM   9945  C   VAL A 634      17.005  96.723  -1.043  1.00 18.62           C  
ATOM   9946  O   VAL A 634      18.074  97.334  -1.094  1.00 18.57           O  
ATOM   9947  CB  VAL A 634      17.428  94.592   0.263  1.00 24.17           C  
ATOM   9948  CG1 VAL A 634      17.283  93.803  -1.051  1.00 24.17           C  
ATOM   9949  CG2 VAL A 634      18.897  94.889   0.579  1.00 24.17           C  
ATOM   9950  H   VAL A 634      14.912  94.644   0.375  1.00 22.49           H  
ATOM   9951  HA  VAL A 634      16.882  96.499   1.072  1.00 22.40           H  
ATOM   9952  HB  VAL A 634      17.013  93.975   1.049  1.00 29.00           H  
ATOM   9953 1HG1 VAL A 634      17.822  92.862  -0.969  1.00 29.00           H  
ATOM   9954 2HG1 VAL A 634      16.231  93.594  -1.236  1.00 29.00           H  
ATOM   9955 3HG1 VAL A 634      17.688  94.368  -1.880  1.00 29.00           H  
ATOM   9956 1HG2 VAL A 634      19.441  93.950   0.651  1.00 29.00           H  
ATOM   9957 2HG2 VAL A 634      19.342  95.496  -0.202  1.00 29.00           H  
ATOM   9958 3HG2 VAL A 634      18.960  95.420   1.525  1.00 29.00           H  
ATOM   9959  N   ILE A 635      16.169  96.659  -2.079  1.00 18.65           N  
ATOM   9960  CA  ILE A 635      16.379  97.384  -3.312  1.00 18.64           C  
ATOM   9961  C   ILE A 635      15.899  98.801  -3.079  1.00 18.65           C  
ATOM   9962  O   ILE A 635      16.567  99.769  -3.443  1.00 18.56           O  
ATOM   9963  CB  ILE A 635      15.601  96.745  -4.487  1.00 24.10           C  
ATOM   9964  CG1 ILE A 635      16.053  95.252  -4.700  1.00 24.10           C  
ATOM   9965  CG2 ILE A 635      15.751  97.580  -5.764  1.00 24.10           C  
ATOM   9966  CD1 ILE A 635      17.538  95.028  -4.977  1.00 24.10           C  
ATOM   9967  H   ILE A 635      15.302  96.139  -1.970  1.00 22.38           H  
ATOM   9968  HA  ILE A 635      17.440  97.424  -3.538  1.00 22.37           H  
ATOM   9969  HB  ILE A 635      14.544  96.714  -4.234  1.00 28.92           H  
ATOM   9970 1HG1 ILE A 635      15.786  94.687  -3.802  1.00 28.92           H  
ATOM   9971 2HG1 ILE A 635      15.490  94.844  -5.538  1.00 28.92           H  
ATOM   9972 1HG2 ILE A 635      15.173  97.121  -6.563  1.00 28.92           H  
ATOM   9973 2HG2 ILE A 635      15.381  98.590  -5.593  1.00 28.92           H  
ATOM   9974 3HG2 ILE A 635      16.797  97.633  -6.055  1.00 28.92           H  
ATOM   9975 1HD1 ILE A 635      17.712  93.959  -5.103  1.00 28.92           H  
ATOM   9976 2HD1 ILE A 635      17.836  95.546  -5.884  1.00 28.92           H  
ATOM   9977 3HD1 ILE A 635      18.134  95.385  -4.143  1.00 28.92           H  
ATOM   9978  N   PHE A 636      14.718  98.912  -2.477  1.00 18.78           N  
ATOM   9979  CA  PHE A 636      14.116 100.209  -2.185  1.00 18.82           C  
ATOM   9980  C   PHE A 636      15.020 101.026  -1.249  1.00 18.75           C  
ATOM   9981  O   PHE A 636      15.171 102.241  -1.416  1.00 18.76           O  
ATOM   9982  CB  PHE A 636      12.749 100.017  -1.524  1.00 24.34           C  
ATOM   9983  CG  PHE A 636      11.693  99.332  -2.387  1.00 24.34           C  
ATOM   9984  CD1 PHE A 636      10.567  98.773  -1.784  1.00 24.34           C  
ATOM   9985  CD2 PHE A 636      11.816  99.206  -3.778  1.00 24.34           C  
ATOM   9986  CE1 PHE A 636       9.609  98.151  -2.522  1.00 24.34           C  
ATOM   9987  CE2 PHE A 636      10.850  98.572  -4.504  1.00 24.34           C  
ATOM   9988  CZ  PHE A 636       9.754  98.055  -3.880  1.00 24.34           C  
ATOM   9989  H   PHE A 636      14.216  98.045  -2.254  1.00 22.54           H  
ATOM   9990  HA  PHE A 636      14.013 100.775  -3.107  1.00 22.58           H  
ATOM   9991 1HB  PHE A 636      12.860  99.445  -0.602  1.00 29.21           H  
ATOM   9992 2HB  PHE A 636      12.370 100.990  -1.243  1.00 29.21           H  
ATOM   9993  HD1 PHE A 636      10.444  98.832  -0.699  1.00 29.21           H  
ATOM   9994  HD2 PHE A 636      12.677  99.606  -4.302  1.00 29.21           H  
ATOM   9995  HE1 PHE A 636       8.733  97.729  -2.025  1.00 29.21           H  
ATOM   9996  HE2 PHE A 636      10.951  98.476  -5.585  1.00 29.21           H  
ATOM   9997  HZ  PHE A 636       9.003  97.559  -4.470  1.00 29.21           H  
ATOM   9998  N   ALA A 637      15.614 100.358  -0.260  1.00 18.69           N  
ATOM   9999  CA  ALA A 637      16.512 100.996   0.696  1.00 18.63           C  
ATOM  10000  C   ALA A 637      17.470  99.976   1.298  1.00 18.52           C  
ATOM  10001  O   ALA A 637      17.156  98.801   1.393  1.00 18.56           O  
ATOM  10002  CB  ALA A 637      15.713 101.661   1.804  1.00 24.10           C  
ATOM  10003  H   ALA A 637      15.412  99.358  -0.163  1.00 22.43           H  
ATOM  10004  HA  ALA A 637      17.100 101.742   0.165  1.00 22.36           H  
ATOM  10005 1HB  ALA A 637      16.396 102.143   2.505  1.00 28.92           H  
ATOM  10006 2HB  ALA A 637      15.043 102.404   1.375  1.00 28.92           H  
ATOM  10007 3HB  ALA A 637      15.132 100.901   2.329  1.00 28.92           H  
ATOM  10008  N   GLY A 638      18.626 100.423   1.776  1.00 18.42           N  
ATOM  10009  CA  GLY A 638      19.489  99.492   2.496  1.00 18.34           C  
ATOM  10010  C   GLY A 638      18.747  99.103   3.764  1.00 18.50           C  
ATOM  10011  O   GLY A 638      17.957  99.896   4.280  1.00 18.53           O  
ATOM  10012  H   GLY A 638      18.891 101.389   1.663  1.00 22.10           H  
ATOM  10013 1HA  GLY A 638      19.686  98.610   1.884  1.00 22.01           H  
ATOM  10014 2HA  GLY A 638      20.441  99.962   2.739  1.00 22.01           H  
ATOM  10015  N   LEU A 639      18.990  97.905   4.282  1.00 18.64           N  
ATOM  10016  CA  LEU A 639      18.286  97.496   5.491  1.00 18.81           C  
ATOM  10017  C   LEU A 639      19.220  97.446   6.677  1.00 18.59           C  
ATOM  10018  O   LEU A 639      20.383  97.074   6.535  1.00 18.66           O  
ATOM  10019  CB  LEU A 639      17.651  96.121   5.273  1.00 24.27           C  
ATOM  10020  CG  LEU A 639      16.740  96.011   4.019  1.00 24.27           C  
ATOM  10021  CD1 LEU A 639      16.216  94.587   3.892  1.00 24.27           C  
ATOM  10022  CD2 LEU A 639      15.580  97.022   4.065  1.00 24.27           C  
ATOM  10023  H   LEU A 639      19.654  97.286   3.840  1.00 22.37           H  
ATOM  10024  HA  LEU A 639      17.513  98.225   5.723  1.00 22.57           H  
ATOM  10025 1HB  LEU A 639      18.449  95.387   5.176  1.00 29.12           H  
ATOM  10026 2HB  LEU A 639      17.057  95.867   6.152  1.00 29.12           H  
ATOM  10027  HG  LEU A 639      17.337  96.220   3.159  1.00 29.12           H  
ATOM  10028 1HD1 LEU A 639      15.607  94.504   2.995  1.00 29.12           H  
ATOM  10029 2HD1 LEU A 639      17.052  93.891   3.827  1.00 29.12           H  
ATOM  10030 3HD1 LEU A 639      15.603  94.343   4.762  1.00 29.12           H  
ATOM  10031 1HD2 LEU A 639      14.985  96.927   3.161  1.00 29.12           H  
ATOM  10032 2HD2 LEU A 639      14.945  96.833   4.929  1.00 29.12           H  
ATOM  10033 3HD2 LEU A 639      15.957  98.040   4.111  1.00 29.12           H  
ATOM  10034  N   ASP A 640      18.689  97.783   7.849  1.00 18.34           N  
ATOM  10035  CA  ASP A 640      19.453  97.732   9.083  1.00 18.13           C  
ATOM  10036  C   ASP A 640      19.929  96.318   9.379  1.00 17.87           C  
ATOM  10037  O   ASP A 640      19.182  95.355   9.193  1.00 17.73           O  
ATOM  10038  CB  ASP A 640      18.610  98.197  10.280  1.00 23.47           C  
ATOM  10039  CG  ASP A 640      18.199  99.720  10.335  1.00 23.47           C  
ATOM  10040  OD1 ASP A 640      18.627 100.541   9.540  1.00 23.47           O  
ATOM  10041  OD2 ASP A 640      17.434 100.019  11.214  1.00 23.47           O  
ATOM  10042  H   ASP A 640      17.731  98.102   7.879  1.00 22.01           H  
ATOM  10043  HA  ASP A 640      20.321  98.360   8.979  1.00 21.76           H  
ATOM  10044 1HB  ASP A 640      17.696  97.604  10.311  1.00 28.16           H  
ATOM  10045 2HB  ASP A 640      19.159  97.969  11.195  1.00 28.16           H  
ATOM  10046  N   GLU A 641      21.148  96.195   9.898  1.00 17.82           N  
ATOM  10047  CA  GLU A 641      21.688  94.904  10.306  1.00 17.58           C  
ATOM  10048  C   GLU A 641      21.886  94.944  11.807  1.00 17.32           C  
ATOM  10049  O   GLU A 641      22.876  95.487  12.287  1.00 17.25           O  
ATOM  10050  CB  GLU A 641      23.021  94.573   9.609  1.00 22.70           C  
ATOM  10051  CG  GLU A 641      22.942  94.443   8.082  1.00 22.70           C  
ATOM  10052  CD  GLU A 641      24.266  94.035   7.426  1.00 22.70           C  
ATOM  10053  OE1 GLU A 641      25.206  94.819   7.393  1.00 22.70           O  
ATOM  10054  OE2 GLU A 641      24.327  92.924   6.956  1.00 22.70           O  
ATOM  10055  H   GLU A 641      21.704  97.028  10.032  1.00 21.38           H  
ATOM  10056  HA  GLU A 641      20.967  94.120  10.072  1.00 21.10           H  
ATOM  10057 1HB  GLU A 641      23.765  95.313   9.861  1.00 27.24           H  
ATOM  10058 2HB  GLU A 641      23.385  93.617   9.992  1.00 27.24           H  
ATOM  10059 1HG  GLU A 641      22.189  93.692   7.846  1.00 27.24           H  
ATOM  10060 2HG  GLU A 641      22.600  95.389   7.659  1.00 27.24           H  
ATOM  10061  N   GLN A 642      20.962  94.350  12.556  1.00 17.18           N  
ATOM  10062  CA  GLN A 642      20.985  94.443  14.018  1.00 16.95           C  
ATOM  10063  C   GLN A 642      22.279  93.884  14.591  1.00 16.66           C  
ATOM  10064  O   GLN A 642      22.813  94.389  15.582  1.00 16.48           O  
ATOM  10065  CB  GLN A 642      19.799  93.685  14.619  1.00 21.82           C  
ATOM  10066  CG  GLN A 642      19.642  93.843  16.132  1.00 21.82           C  
ATOM  10067  CD  GLN A 642      19.299  95.265  16.534  1.00 21.82           C  
ATOM  10068  OE1 GLN A 642      18.312  95.827  16.048  1.00 21.82           O  
ATOM  10069  NE2 GLN A 642      20.107  95.852  17.408  1.00 21.82           N  
ATOM  10070  H   GLN A 642      20.197  93.874  12.094  1.00 20.62           H  
ATOM  10071  HA  GLN A 642      20.914  95.494  14.297  1.00 20.34           H  
ATOM  10072 1HB  GLN A 642      18.878  94.023  14.147  1.00 26.18           H  
ATOM  10073 2HB  GLN A 642      19.907  92.621  14.404  1.00 26.18           H  
ATOM  10074 1HG  GLN A 642      18.832  93.195  16.463  1.00 26.18           H  
ATOM  10075 2HG  GLN A 642      20.566  93.559  16.631  1.00 26.18           H  
ATOM  10076 1HE2 GLN A 642      19.931  96.799  17.708  1.00 26.18           H  
ATOM  10077 2HE2 GLN A 642      20.905  95.359  17.764  1.00 26.18           H  
ATOM  10078  N   GLN A 643      22.793  92.851  13.945  1.00 16.65           N  
ATOM  10079  CA  GLN A 643      24.002  92.157  14.349  1.00 16.40           C  
ATOM  10080  C   GLN A 643      25.240  93.054  14.377  1.00 16.28           C  
ATOM  10081  O   GLN A 643      26.244  92.702  14.996  1.00 16.44           O  
ATOM  10082  CB  GLN A 643      24.259  90.979  13.402  1.00 21.06           C  
ATOM  10083  CG  GLN A 643      23.190  89.878  13.445  1.00 21.06           C  
ATOM  10084  CD  GLN A 643      22.017  90.124  12.484  1.00 21.06           C  
ATOM  10085  OE1 GLN A 643      21.692  91.278  12.141  1.00 21.06           O  
ATOM  10086  NE2 GLN A 643      21.380  89.045  12.053  1.00 21.06           N  
ATOM  10087  H   GLN A 643      22.289  92.495  13.135  1.00 19.98           H  
ATOM  10088  HA  GLN A 643      23.847  91.770  15.354  1.00 19.68           H  
ATOM  10089 1HB  GLN A 643      24.321  91.347  12.379  1.00 25.27           H  
ATOM  10090 2HB  GLN A 643      25.220  90.525  13.643  1.00 25.27           H  
ATOM  10091 1HG  GLN A 643      23.654  88.928  13.180  1.00 25.27           H  
ATOM  10092 2HG  GLN A 643      22.789  89.825  14.458  1.00 25.27           H  
ATOM  10093 1HE2 GLN A 643      20.606  89.134  11.425  1.00 25.27           H  
ATOM  10094 2HE2 GLN A 643      21.671  88.136  12.354  1.00 25.27           H  
ATOM  10095  N   LEU A 644      25.199  94.178  13.657  1.00 16.02           N  
ATOM  10096  CA  LEU A 644      26.324  95.099  13.565  1.00 15.89           C  
ATOM  10097  C   LEU A 644      26.028  96.435  14.252  1.00 15.53           C  
ATOM  10098  O   LEU A 644      26.784  97.405  14.078  1.00 15.35           O  
ATOM  10099  CB  LEU A 644      26.635  95.379  12.078  1.00 20.30           C  
ATOM  10100  CG  LEU A 644      27.497  94.372  11.237  1.00 20.30           C  
ATOM  10101  CD1 LEU A 644      26.893  92.966  11.227  1.00 20.30           C  
ATOM  10102  CD2 LEU A 644      27.552  94.893   9.820  1.00 20.30           C  
ATOM  10103  H   LEU A 644      24.333  94.436  13.175  1.00 19.22           H  
ATOM  10104  HA  LEU A 644      27.181  94.657  14.058  1.00 19.07           H  
ATOM  10105 1HB  LEU A 644      25.683  95.527  11.560  1.00 24.36           H  
ATOM  10106 2HB  LEU A 644      27.174  96.317  12.039  1.00 24.36           H  
ATOM  10107  HG  LEU A 644      28.497  94.326  11.634  1.00 24.36           H  
ATOM  10108 1HD1 LEU A 644      27.515  92.317  10.612  1.00 24.36           H  
ATOM  10109 2HD1 LEU A 644      26.861  92.567  12.224  1.00 24.36           H  
ATOM  10110 3HD1 LEU A 644      25.884  93.004  10.812  1.00 24.36           H  
ATOM  10111 1HD2 LEU A 644      28.155  94.229   9.202  1.00 24.36           H  
ATOM  10112 2HD2 LEU A 644      26.543  94.941   9.420  1.00 24.36           H  
ATOM  10113 3HD2 LEU A 644      27.983  95.885   9.811  1.00 24.36           H  
ATOM  10114  N   ASP A 645      25.005  96.463  15.121  1.00 15.45           N  
ATOM  10115  CA  ASP A 645      24.599  97.696  15.793  1.00 15.13           C  
ATOM  10116  C   ASP A 645      25.829  98.420  16.359  1.00 14.85           C  
ATOM  10117  O   ASP A 645      26.677  97.781  16.988  1.00 14.83           O  
ATOM  10118  CB  ASP A 645      23.587  97.365  16.908  1.00 19.31           C  
ATOM  10119  CG  ASP A 645      22.960  98.573  17.609  1.00 19.31           C  
ATOM  10120  OD1 ASP A 645      22.088  99.186  17.030  1.00 19.31           O  
ATOM  10121  OD2 ASP A 645      23.344  98.867  18.714  1.00 19.31           O  
ATOM  10122  H   ASP A 645      24.432  95.626  15.261  1.00 18.54           H  
ATOM  10123  HA  ASP A 645      24.104  98.292  15.040  1.00 18.16           H  
ATOM  10124 1HB  ASP A 645      22.783  96.768  16.479  1.00 23.17           H  
ATOM  10125 2HB  ASP A 645      24.078  96.745  17.658  1.00 23.17           H  
ATOM  10126  N   VAL A 646      25.985  99.743  16.107  1.00 14.66           N  
ATOM  10127  CA  VAL A 646      25.017 100.663  15.472  1.00 14.40           C  
ATOM  10128  C   VAL A 646      25.274 100.976  13.994  1.00 14.15           C  
ATOM  10129  O   VAL A 646      24.678 101.910  13.464  1.00 14.19           O  
ATOM  10130  CB  VAL A 646      25.001 102.015  16.226  1.00 18.27           C  
ATOM  10131  CG1 VAL A 646      24.588 101.796  17.673  1.00 18.27           C  
ATOM  10132  CG2 VAL A 646      26.376 102.688  16.135  1.00 18.27           C  
ATOM  10133  H   VAL A 646      26.856 100.137  16.415  1.00 17.59           H  
ATOM  10134  HA  VAL A 646      24.015 100.264  15.575  1.00 17.28           H  
ATOM  10135  HB  VAL A 646      24.252 102.665  15.772  1.00 21.92           H  
ATOM  10136 1HG1 VAL A 646      24.554 102.751  18.193  1.00 21.92           H  
ATOM  10137 2HG1 VAL A 646      23.599 101.338  17.699  1.00 21.92           H  
ATOM  10138 3HG1 VAL A 646      25.297 101.138  18.171  1.00 21.92           H  
ATOM  10139 1HG2 VAL A 646      26.344 103.644  16.653  1.00 21.92           H  
ATOM  10140 2HG2 VAL A 646      27.137 102.065  16.589  1.00 21.92           H  
ATOM  10141 3HG2 VAL A 646      26.632 102.862  15.092  1.00 21.92           H  
ATOM  10142  N   PHE A 647      26.159 100.236  13.334  1.00 13.91           N  
ATOM  10143  CA  PHE A 647      26.498 100.525  11.939  1.00 13.68           C  
ATOM  10144  C   PHE A 647      26.084  99.367  11.053  1.00 13.74           C  
ATOM  10145  O   PHE A 647      25.845  98.278  11.548  1.00 13.92           O  
ATOM  10146  CB  PHE A 647      28.005 100.747  11.786  1.00 17.25           C  
ATOM  10147  CG  PHE A 647      28.546 101.857  12.645  1.00 17.25           C  
ATOM  10148  CD1 PHE A 647      29.414 101.586  13.693  1.00 17.25           C  
ATOM  10149  CD2 PHE A 647      28.158 103.149  12.444  1.00 17.25           C  
ATOM  10150  CE1 PHE A 647      29.888 102.605  14.492  1.00 17.25           C  
ATOM  10151  CE2 PHE A 647      28.623 104.170  13.232  1.00 17.25           C  
ATOM  10152  CZ  PHE A 647      29.493 103.896  14.260  1.00 17.25           C  
ATOM  10153  H   PHE A 647      26.601  99.432  13.790  1.00 16.69           H  
ATOM  10154  HA  PHE A 647      25.962 101.418  11.614  1.00 16.42           H  
ATOM  10155 1HB  PHE A 647      28.532  99.825  12.036  1.00 20.70           H  
ATOM  10156 2HB  PHE A 647      28.232 100.979  10.746  1.00 20.70           H  
ATOM  10157  HD1 PHE A 647      29.722 100.556  13.880  1.00 20.70           H  
ATOM  10158  HD2 PHE A 647      27.459 103.366  11.641  1.00 20.70           H  
ATOM  10159  HE1 PHE A 647      30.572 102.385  15.313  1.00 20.70           H  
ATOM  10160  HE2 PHE A 647      28.292 105.194  13.035  1.00 20.70           H  
ATOM  10161  HZ  PHE A 647      29.858 104.687  14.894  1.00 20.70           H  
ATOM  10162  N   TYR A 648      25.949  99.575   9.745  1.00 13.63           N  
ATOM  10163  CA  TYR A 648      25.658  98.421   8.899  1.00 13.67           C  
ATOM  10164  C   TYR A 648      26.076  98.529   7.437  1.00 14.03           C  
ATOM  10165  O   TYR A 648      26.340  99.616   6.901  1.00 14.17           O  
ATOM  10166  CB  TYR A 648      24.194  98.036   9.001  1.00 17.13           C  
ATOM  10167  CG  TYR A 648      23.205  99.070   8.645  1.00 17.13           C  
ATOM  10168  CD1 TYR A 648      22.784  99.224   7.337  1.00 17.13           C  
ATOM  10169  CD2 TYR A 648      22.653  99.831   9.651  1.00 17.13           C  
ATOM  10170  CE1 TYR A 648      21.811 100.129   7.029  1.00 17.13           C  
ATOM  10171  CE2 TYR A 648      21.674 100.731   9.348  1.00 17.13           C  
ATOM  10172  CZ  TYR A 648      21.251 100.880   8.039  1.00 17.13           C  
ATOM  10173  OH  TYR A 648      20.223 101.728   7.765  1.00 17.13           O  
ATOM  10174  H   TYR A 648      26.094 100.489   9.341  1.00 16.36           H  
ATOM  10175  HA  TYR A 648      26.219  97.581   9.307  1.00 16.40           H  
ATOM  10176 1HB  TYR A 648      24.021  97.194   8.344  1.00 20.56           H  
ATOM  10177 2HB  TYR A 648      23.974  97.695  10.010  1.00 20.56           H  
ATOM  10178  HD1 TYR A 648      23.204  98.622   6.568  1.00 20.56           H  
ATOM  10179  HD2 TYR A 648      22.976  99.697  10.687  1.00 20.56           H  
ATOM  10180  HE1 TYR A 648      21.462 100.234   6.003  1.00 20.56           H  
ATOM  10181  HE2 TYR A 648      21.207 101.320  10.138  1.00 20.56           H  
ATOM  10182  HH  TYR A 648      19.569 101.646   8.505  1.00 20.56           H  
ATOM  10183  N   CYS A 649      26.142  97.346   6.800  1.00 14.21           N  
ATOM  10184  CA  CYS A 649      26.487  97.137   5.397  1.00 14.57           C  
ATOM  10185  C   CYS A 649      27.807  97.781   4.983  1.00 14.74           C  
ATOM  10186  O   CYS A 649      27.945  98.224   3.845  1.00 14.98           O  
ATOM  10187  CB  CYS A 649      25.367  97.640   4.486  1.00 18.25           C  
ATOM  10188  SG  CYS A 649      23.811  96.740   4.683  1.00 18.25           S  
ATOM  10189  H   CYS A 649      25.894  96.496   7.320  1.00 17.05           H  
ATOM  10190  HA  CYS A 649      26.572  96.060   5.243  1.00 17.48           H  
ATOM  10191 1HB  CYS A 649      25.174  98.689   4.698  1.00 21.90           H  
ATOM  10192 2HB  CYS A 649      25.672  97.567   3.442  1.00 21.90           H  
ATOM  10193  HG  CYS A 649      23.881  96.644   6.009  1.00 21.90           H  
ATOM  10194  N   HIS A 650      28.790  97.829   5.885  1.00 14.65           N  
ATOM  10195  CA  HIS A 650      30.049  98.459   5.543  1.00 14.84           C  
ATOM  10196  C   HIS A 650      31.138  97.567   4.950  1.00 14.81           C  
ATOM  10197  O   HIS A 650      32.172  98.080   4.514  1.00 15.02           O  
ATOM  10198  CB  HIS A 650      30.609  99.216   6.733  1.00 18.70           C  
ATOM  10199  CG  HIS A 650      30.936  98.416   7.940  1.00 18.70           C  
ATOM  10200  ND1 HIS A 650      29.975  97.842   8.754  1.00 18.70           N  
ATOM  10201  CD2 HIS A 650      32.133  98.106   8.482  1.00 18.70           C  
ATOM  10202  CE1 HIS A 650      30.589  97.210   9.761  1.00 18.70           C  
ATOM  10203  NE2 HIS A 650      31.894  97.358   9.606  1.00 18.70           N  
ATOM  10204  H   HIS A 650      28.685  97.442   6.818  1.00 17.58           H  
ATOM  10205  HA  HIS A 650      29.844  99.210   4.787  1.00 17.81           H  
ATOM  10206 1HB  HIS A 650      31.527  99.647   6.396  1.00 22.44           H  
ATOM  10207 2HB  HIS A 650      29.935 100.030   7.010  1.00 22.44           H  
ATOM  10208  HD2 HIS A 650      33.106  98.397   8.092  1.00 22.44           H  
ATOM  10209  HE1 HIS A 650      30.110  96.658  10.569  1.00 22.44           H  
ATOM  10210  HE2 HIS A 650      32.643  96.968  10.218  1.00 22.44           H  
ATOM  10211  N   TYR A 651      30.974  96.248   4.937  1.00 14.58           N  
ATOM  10212  CA  TYR A 651      32.074  95.465   4.406  1.00 14.59           C  
ATOM  10213  C   TYR A 651      31.605  94.176   3.781  1.00 14.78           C  
ATOM  10214  O   TYR A 651      30.509  93.683   4.057  1.00 14.76           O  
ATOM  10215  CB  TYR A 651      33.086  95.145   5.515  1.00 18.42           C  
ATOM  10216  CG  TYR A 651      32.624  94.111   6.560  1.00 18.42           C  
ATOM  10217  CD1 TYR A 651      33.054  92.794   6.459  1.00 18.42           C  
ATOM  10218  CD2 TYR A 651      31.773  94.467   7.588  1.00 18.42           C  
ATOM  10219  CE1 TYR A 651      32.651  91.856   7.382  1.00 18.42           C  
ATOM  10220  CE2 TYR A 651      31.358  93.523   8.524  1.00 18.42           C  
ATOM  10221  CZ  TYR A 651      31.797  92.218   8.418  1.00 18.42           C  
ATOM  10222  OH  TYR A 651      31.404  91.261   9.339  1.00 18.42           O  
ATOM  10223  H   TYR A 651      30.145  95.793   5.290  1.00 17.50           H  
ATOM  10224  HA  TYR A 651      32.573  96.043   3.628  1.00 17.51           H  
ATOM  10225 1HB  TYR A 651      34.005  94.775   5.065  1.00 22.10           H  
ATOM  10226 2HB  TYR A 651      33.346  96.063   6.048  1.00 22.10           H  
ATOM  10227  HD1 TYR A 651      33.723  92.505   5.655  1.00 22.10           H  
ATOM  10228  HD2 TYR A 651      31.432  95.481   7.662  1.00 22.10           H  
ATOM  10229  HE1 TYR A 651      33.006  90.833   7.304  1.00 22.10           H  
ATOM  10230  HE2 TYR A 651      30.690  93.811   9.336  1.00 22.10           H  
ATOM  10231  HH  TYR A 651      30.948  91.682  10.097  1.00 22.10           H  
ATOM  10232  N   THR A 652      32.483  93.616   2.970  1.00 14.98           N  
ATOM  10233  CA  THR A 652      32.284  92.320   2.370  1.00 15.21           C  
ATOM  10234  C   THR A 652      33.144  91.342   3.173  1.00 15.29           C  
ATOM  10235  O   THR A 652      34.355  91.554   3.276  1.00 15.25           O  
ATOM  10236  CB  THR A 652      32.706  92.325   0.884  1.00 19.20           C  
ATOM  10237  OG1 THR A 652      31.900  93.264   0.170  1.00 19.20           O  
ATOM  10238  CG2 THR A 652      32.520  90.947   0.267  1.00 19.20           C  
ATOM  10239  H   THR A 652      33.338  94.117   2.785  1.00 17.98           H  
ATOM  10240  HA  THR A 652      31.231  92.085   2.416  1.00 18.25           H  
ATOM  10241  HB  THR A 652      33.753  92.618   0.802  1.00 23.04           H  
ATOM  10242  HG1 THR A 652      32.095  94.150   0.476  1.00 23.04           H  
ATOM  10243 1HG2 THR A 652      32.818  90.981  -0.779  1.00 23.04           H  
ATOM  10244 2HG2 THR A 652      33.125  90.221   0.782  1.00 23.04           H  
ATOM  10245 3HG2 THR A 652      31.473  90.660   0.333  1.00 23.04           H  
ATOM  10246  N   PRO A 653      32.568  90.266   3.748  1.00 15.41           N  
ATOM  10247  CA  PRO A 653      33.215  89.252   4.577  1.00 15.54           C  
ATOM  10248  C   PRO A 653      33.919  88.144   3.794  1.00 15.87           C  
ATOM  10249  O   PRO A 653      34.044  87.028   4.297  1.00 16.07           O  
ATOM  10250  CB  PRO A 653      32.021  88.676   5.347  1.00 20.82           C  
ATOM  10251  CG  PRO A 653      30.889  88.732   4.363  1.00 20.82           C  
ATOM  10252  CD  PRO A 653      31.105  90.039   3.603  1.00 20.82           C  
ATOM  10253  HA  PRO A 653      33.923  89.737   5.267  1.00 18.65           H  
ATOM  10254 1HB  PRO A 653      32.247  87.654   5.681  1.00 24.98           H  
ATOM  10255 2HB  PRO A 653      31.820  89.260   6.247  1.00 24.98           H  
ATOM  10256 1HG  PRO A 653      30.916  87.845   3.708  1.00 24.98           H  
ATOM  10257 2HG  PRO A 653      29.925  88.704   4.895  1.00 24.98           H  
ATOM  10258 1HD  PRO A 653      30.817  89.893   2.554  1.00 24.98           H  
ATOM  10259 2HD  PRO A 653      30.532  90.847   4.101  1.00 24.98           H  
ATOM  10260  N   GLY A 654      34.320  88.415   2.558  1.00 15.94           N  
ATOM  10261  CA  GLY A 654      34.932  87.372   1.758  1.00 16.22           C  
ATOM  10262  C   GLY A 654      36.402  87.213   2.100  1.00 16.47           C  
ATOM  10263  O   GLY A 654      36.978  88.009   2.855  1.00 16.56           O  
ATOM  10264  H   GLY A 654      34.232  89.347   2.183  1.00 19.13           H  
ATOM  10265 1HA  GLY A 654      34.411  86.430   1.925  1.00 19.46           H  
ATOM  10266 2HA  GLY A 654      34.825  87.614   0.702  1.00 19.46           H  
ATOM  10267  N   GLU A 655      37.030  86.210   1.498  1.00 16.60           N  
ATOM  10268  CA  GLU A 655      38.428  85.948   1.774  1.00 16.86           C  
ATOM  10269  C   GLU A 655      39.358  86.622   0.756  1.00 16.72           C  
ATOM  10270  O   GLU A 655      38.992  86.752  -0.413  1.00 16.48           O  
ATOM  10271  CB  GLU A 655      38.677  84.433   1.786  1.00 21.50           C  
ATOM  10272  CG  GLU A 655      37.971  83.690   2.925  1.00 21.50           C  
ATOM  10273  CD  GLU A 655      38.259  82.195   2.952  1.00 21.50           C  
ATOM  10274  OE1 GLU A 655      38.199  81.575   1.917  1.00 21.50           O  
ATOM  10275  OE2 GLU A 655      38.572  81.689   4.019  1.00 21.50           O  
ATOM  10276  H   GLU A 655      36.519  85.606   0.867  1.00 19.92           H  
ATOM  10277  HA  GLU A 655      38.609  86.312   2.775  1.00 20.23           H  
ATOM  10278 1HB  GLU A 655      38.332  84.004   0.845  1.00 25.80           H  
ATOM  10279 2HB  GLU A 655      39.748  84.235   1.858  1.00 25.80           H  
ATOM  10280 1HG  GLU A 655      38.279  84.130   3.864  1.00 25.80           H  
ATOM  10281 2HG  GLU A 655      36.897  83.844   2.827  1.00 25.80           H  
ATOM  10282  N   PRO A 656      40.539  87.096   1.189  1.00 16.88           N  
ATOM  10283  CA  PRO A 656      41.625  87.635   0.400  1.00 16.83           C  
ATOM  10284  C   PRO A 656      42.410  86.447  -0.098  1.00 16.85           C  
ATOM  10285  O   PRO A 656      42.089  85.323   0.280  1.00 17.05           O  
ATOM  10286  CB  PRO A 656      42.390  88.466   1.418  1.00 22.74           C  
ATOM  10287  CG  PRO A 656      42.238  87.686   2.680  1.00 22.74           C  
ATOM  10288  CD  PRO A 656      40.846  87.091   2.633  1.00 22.74           C  
ATOM  10289  HA  PRO A 656      41.232  88.239  -0.432  1.00 20.20           H  
ATOM  10290 1HB  PRO A 656      43.442  88.572   1.104  1.00 27.29           H  
ATOM  10291 2HB  PRO A 656      41.969  89.476   1.478  1.00 27.29           H  
ATOM  10292 1HG  PRO A 656      43.012  86.918   2.734  1.00 27.29           H  
ATOM  10293 2HG  PRO A 656      42.383  88.352   3.541  1.00 27.29           H  
ATOM  10294 1HD  PRO A 656      40.888  86.059   3.018  1.00 27.29           H  
ATOM  10295 2HD  PRO A 656      40.167  87.720   3.195  1.00 27.29           H  
ATOM  10296  N   GLU A 657      43.462  86.666  -0.873  1.00 16.68           N  
ATOM  10297  CA  GLU A 657      44.313  85.556  -1.302  1.00 16.70           C  
ATOM  10298  C   GLU A 657      44.715  84.679  -0.109  1.00 16.74           C  
ATOM  10299  O   GLU A 657      44.707  83.448  -0.200  1.00 16.72           O  
ATOM  10300  CB  GLU A 657      45.551  86.107  -2.012  1.00 21.37           C  
ATOM  10301  CG  GLU A 657      45.228  86.812  -3.338  1.00 21.37           C  
ATOM  10302  CD  GLU A 657      44.757  88.239  -3.139  1.00 21.37           C  
ATOM  10303  OE1 GLU A 657      44.739  88.674  -2.003  1.00 21.37           O  
ATOM  10304  OE2 GLU A 657      44.402  88.877  -4.094  1.00 21.37           O  
ATOM  10305  H   GLU A 657      43.696  87.614  -1.177  1.00 20.02           H  
ATOM  10306  HA  GLU A 657      43.749  84.941  -2.002  1.00 20.04           H  
ATOM  10307 1HB  GLU A 657      46.068  86.811  -1.359  1.00 25.64           H  
ATOM  10308 2HB  GLU A 657      46.241  85.290  -2.223  1.00 25.64           H  
ATOM  10309 1HG  GLU A 657      46.117  86.814  -3.966  1.00 25.64           H  
ATOM  10310 2HG  GLU A 657      44.452  86.247  -3.853  1.00 25.64           H  
ATOM  10311  N   THR A 658      45.087  85.325   0.994  1.00 16.82           N  
ATOM  10312  CA  THR A 658      45.434  84.645   2.233  1.00 16.89           C  
ATOM  10313  C   THR A 658      45.420  85.609   3.406  1.00 16.79           C  
ATOM  10314  O   THR A 658      45.707  86.801   3.248  1.00 16.68           O  
ATOM  10315  CB  THR A 658      46.792  83.941   2.148  1.00 21.61           C  
ATOM  10316  OG1 THR A 658      47.036  83.272   3.393  1.00 21.61           O  
ATOM  10317  CG2 THR A 658      47.902  84.944   1.866  1.00 21.61           C  
ATOM  10318  H   THR A 658      45.086  86.334   0.967  1.00 20.18           H  
ATOM  10319  HA  THR A 658      44.678  83.884   2.424  1.00 20.27           H  
ATOM  10320  HB  THR A 658      46.763  83.201   1.350  1.00 25.93           H  
ATOM  10321  HG1 THR A 658      47.713  82.602   3.265  1.00 25.93           H  
ATOM  10322 1HG2 THR A 658      48.852  84.420   1.809  1.00 25.93           H  
ATOM  10323 2HG2 THR A 658      47.705  85.443   0.917  1.00 25.93           H  
ATOM  10324 3HG2 THR A 658      47.949  85.684   2.659  1.00 25.93           H  
ATOM  10325  N   THR A 659      45.083  85.092   4.583  1.00 16.85           N  
ATOM  10326  CA  THR A 659      45.083  85.866   5.819  1.00 16.80           C  
ATOM  10327  C   THR A 659      44.955  84.909   7.005  1.00 16.72           C  
ATOM  10328  O   THR A 659      44.488  83.781   6.829  1.00 16.53           O  
ATOM  10329  CB  THR A 659      43.963  86.909   5.818  1.00 21.54           C  
ATOM  10330  OG1 THR A 659      44.112  87.749   6.948  1.00 21.54           O  
ATOM  10331  CG2 THR A 659      42.600  86.211   5.849  1.00 21.54           C  
ATOM  10332  H   THR A 659      44.866  84.105   4.621  1.00 20.22           H  
ATOM  10333  HA  THR A 659      46.036  86.388   5.907  1.00 20.16           H  
ATOM  10334  HB  THR A 659      44.036  87.519   4.937  1.00 25.85           H  
ATOM  10335  HG1 THR A 659      44.837  88.360   6.777  1.00 25.85           H  
ATOM  10336 1HG2 THR A 659      41.810  86.961   5.851  1.00 25.85           H  
ATOM  10337 2HG2 THR A 659      42.498  85.576   4.971  1.00 25.85           H  
ATOM  10338 3HG2 THR A 659      42.516  85.599   6.732  1.00 25.85           H  
ATOM  10339  N   ALA A 660      45.396  85.322   8.193  1.00 16.88           N  
ATOM  10340  CA  ALA A 660      45.283  84.468   9.377  1.00 16.84           C  
ATOM  10341  C   ALA A 660      45.486  85.235  10.677  1.00 16.48           C  
ATOM  10342  O   ALA A 660      45.955  86.373  10.678  1.00 16.39           O  
ATOM  10343  CB  ALA A 660      46.300  83.343   9.312  1.00 21.60           C  
ATOM  10344  H   ALA A 660      45.777  86.254   8.282  1.00 20.26           H  
ATOM  10345  HA  ALA A 660      44.279  84.046   9.391  1.00 20.21           H  
ATOM  10346 1HB  ALA A 660      46.184  82.699  10.183  1.00 25.92           H  
ATOM  10347 2HB  ALA A 660      46.149  82.753   8.409  1.00 25.92           H  
ATOM  10348 3HB  ALA A 660      47.303  83.763   9.306  1.00 25.92           H  
ATOM  10349  N   ALA A 661      45.157  84.581  11.792  1.00 16.29           N  
ATOM  10350  CA  ALA A 661      45.427  85.121  13.119  1.00 15.96           C  
ATOM  10351  C   ALA A 661      45.725  83.984  14.074  1.00 15.81           C  
ATOM  10352  O   ALA A 661      45.253  82.861  13.888  1.00 15.56           O  
ATOM  10353  CB  ALA A 661      44.254  85.929  13.651  1.00 20.48           C  
ATOM  10354  H   ALA A 661      44.737  83.664  11.721  1.00 19.55           H  
ATOM  10355  HA  ALA A 661      46.309  85.758  13.059  1.00 19.15           H  
ATOM  10356 1HB  ALA A 661      44.497  86.316  14.639  1.00 24.58           H  
ATOM  10357 2HB  ALA A 661      44.052  86.763  12.980  1.00 24.58           H  
ATOM  10358 3HB  ALA A 661      43.373  85.294  13.727  1.00 24.58           H  
ATOM  10359  N   VAL A 662      46.528  84.287  15.083  1.00 15.98           N  
ATOM  10360  CA  VAL A 662      46.866  83.365  16.153  1.00 15.87           C  
ATOM  10361  C   VAL A 662      47.323  84.172  17.357  1.00 16.01           C  
ATOM  10362  O   VAL A 662      47.968  85.207  17.184  1.00 15.88           O  
ATOM  10363  CB  VAL A 662      47.964  82.385  15.668  1.00 20.26           C  
ATOM  10364  CG1 VAL A 662      49.238  83.152  15.318  1.00 20.26           C  
ATOM  10365  CG2 VAL A 662      48.264  81.327  16.744  1.00 20.26           C  
ATOM  10366  H   VAL A 662      46.898  85.227  15.135  1.00 19.18           H  
ATOM  10367  HA  VAL A 662      45.975  82.796  16.425  1.00 19.04           H  
ATOM  10368  HB  VAL A 662      47.611  81.890  14.762  1.00 24.31           H  
ATOM  10369 1HG1 VAL A 662      49.987  82.455  14.951  1.00 24.31           H  
ATOM  10370 2HG1 VAL A 662      49.016  83.883  14.543  1.00 24.31           H  
ATOM  10371 3HG1 VAL A 662      49.629  83.661  16.193  1.00 24.31           H  
ATOM  10372 1HG2 VAL A 662      49.020  80.643  16.366  1.00 24.31           H  
ATOM  10373 2HG2 VAL A 662      48.639  81.794  17.650  1.00 24.31           H  
ATOM  10374 3HG2 VAL A 662      47.354  80.771  16.970  1.00 24.31           H  
ATOM  10375  N   HIS A 663      47.027  83.696  18.561  1.00 16.31           N  
ATOM  10376  CA  HIS A 663      47.485  84.369  19.772  1.00 16.50           C  
ATOM  10377  C   HIS A 663      47.511  83.416  20.961  1.00 16.64           C  
ATOM  10378  O   HIS A 663      46.910  82.336  20.925  1.00 16.75           O  
ATOM  10379  CB  HIS A 663      46.576  85.556  20.125  1.00 21.02           C  
ATOM  10380  CG  HIS A 663      45.179  85.161  20.527  1.00 21.02           C  
ATOM  10381  ND1 HIS A 663      44.153  84.937  19.617  1.00 21.02           N  
ATOM  10382  CD2 HIS A 663      44.652  84.932  21.748  1.00 21.02           C  
ATOM  10383  CE1 HIS A 663      43.060  84.588  20.278  1.00 21.02           C  
ATOM  10384  NE2 HIS A 663      43.342  84.580  21.566  1.00 21.02           N  
ATOM  10385  H   HIS A 663      46.471  82.857  18.645  1.00 19.57           H  
ATOM  10386  HA  HIS A 663      48.500  84.744  19.629  1.00 19.80           H  
ATOM  10387 1HB  HIS A 663      47.023  86.115  20.951  1.00 25.22           H  
ATOM  10388 2HB  HIS A 663      46.511  86.232  19.274  1.00 25.22           H  
ATOM  10389  HD2 HIS A 663      45.174  85.007  22.707  1.00 25.22           H  
ATOM  10390  HE1 HIS A 663      42.095  84.346  19.841  1.00 25.22           H  
ATOM  10391  HE2 HIS A 663      42.700  84.346  22.344  1.00 25.22           H  
ATOM  10392  N   THR A 664      48.200  83.819  22.025  1.00 16.63           N  
ATOM  10393  CA  THR A 664      48.179  83.058  23.273  1.00 16.77           C  
ATOM  10394  C   THR A 664      48.242  83.994  24.475  1.00 16.70           C  
ATOM  10395  O   THR A 664      48.012  85.196  24.348  1.00 16.69           O  
ATOM  10396  CB  THR A 664      49.284  81.980  23.344  1.00 21.43           C  
ATOM  10397  OG1 THR A 664      49.032  81.152  24.483  1.00 21.43           O  
ATOM  10398  CG2 THR A 664      50.667  82.589  23.450  1.00 21.43           C  
ATOM  10399  H   THR A 664      48.724  84.707  21.972  1.00 19.96           H  
ATOM  10400  HA  THR A 664      47.227  82.530  23.331  1.00 20.12           H  
ATOM  10401  HB  THR A 664      49.241  81.364  22.446  1.00 25.72           H  
ATOM  10402  HG1 THR A 664      48.277  80.583  24.268  1.00 25.72           H  
ATOM  10403 1HG2 THR A 664      51.405  81.793  23.494  1.00 25.72           H  
ATOM  10404 2HG2 THR A 664      50.845  83.184  22.573  1.00 25.72           H  
ATOM  10405 3HG2 THR A 664      50.771  83.211  24.336  1.00 25.72           H  
ATOM  10406  N   GLN A 665      48.461  83.438  25.663  1.00 16.69           N  
ATOM  10407  CA  GLN A 665      48.501  84.261  26.870  1.00 16.67           C  
ATOM  10408  C   GLN A 665      48.976  83.497  28.093  1.00 16.95           C  
ATOM  10409  O   GLN A 665      48.855  82.273  28.164  1.00 17.04           O  
ATOM  10410  CB  GLN A 665      47.116  84.820  27.180  1.00 21.35           C  
ATOM  10411  CG  GLN A 665      46.120  83.773  27.543  1.00 21.35           C  
ATOM  10412  CD  GLN A 665      44.757  84.318  27.640  1.00 21.35           C  
ATOM  10413  OE1 GLN A 665      44.527  85.479  28.025  1.00 21.35           O  
ATOM  10414  NE2 GLN A 665      43.811  83.476  27.262  1.00 21.35           N  
ATOM  10415  H   GLN A 665      48.659  82.441  25.689  1.00 20.03           H  
ATOM  10416  HA  GLN A 665      49.192  85.088  26.696  1.00 20.00           H  
ATOM  10417 1HB  GLN A 665      47.190  85.473  28.012  1.00 25.62           H  
ATOM  10418 2HB  GLN A 665      46.721  85.400  26.351  1.00 25.62           H  
ATOM  10419 1HG  GLN A 665      46.123  83.003  26.775  1.00 25.62           H  
ATOM  10420 2HG  GLN A 665      46.377  83.341  28.510  1.00 25.62           H  
ATOM  10421 1HE2 GLN A 665      42.832  83.750  27.229  1.00 25.62           H  
ATOM  10422 2HE2 GLN A 665      44.049  82.560  26.950  1.00 25.62           H  
ATOM  10423  N   PHE A 666      49.439  84.241  29.092  1.00 17.10           N  
ATOM  10424  CA  PHE A 666      49.813  83.680  30.383  1.00 17.39           C  
ATOM  10425  C   PHE A 666      49.893  84.726  31.477  1.00 17.61           C  
ATOM  10426  O   PHE A 666      50.599  85.732  31.337  1.00 17.60           O  
ATOM  10427  CB  PHE A 666      51.147  82.957  30.307  1.00 22.23           C  
ATOM  10428  CG  PHE A 666      51.548  82.393  31.624  1.00 22.23           C  
ATOM  10429  CD1 PHE A 666      50.983  81.224  32.090  1.00 22.23           C  
ATOM  10430  CD2 PHE A 666      52.490  83.043  32.414  1.00 22.23           C  
ATOM  10431  CE1 PHE A 666      51.348  80.712  33.307  1.00 22.23           C  
ATOM  10432  CE2 PHE A 666      52.853  82.528  33.631  1.00 22.23           C  
ATOM  10433  CZ  PHE A 666      52.284  81.361  34.071  1.00 22.23           C  
ATOM  10434  H   PHE A 666      49.501  85.238  28.956  1.00 20.52           H  
ATOM  10435  HA  PHE A 666      49.048  82.958  30.670  1.00 20.87           H  
ATOM  10436 1HB  PHE A 666      51.082  82.138  29.589  1.00 26.68           H  
ATOM  10437 2HB  PHE A 666      51.918  83.627  29.970  1.00 26.68           H  
ATOM  10438  HD1 PHE A 666      50.239  80.708  31.478  1.00 26.68           H  
ATOM  10439  HD2 PHE A 666      52.940  83.973  32.057  1.00 26.68           H  
ATOM  10440  HE1 PHE A 666      50.898  79.787  33.668  1.00 26.68           H  
ATOM  10441  HE2 PHE A 666      53.593  83.039  34.247  1.00 26.68           H  
ATOM  10442  HZ  PHE A 666      52.573  80.948  35.032  1.00 26.68           H  
ATOM  10443  N   ALA A 667      49.188  84.491  32.580  1.00 17.82           N  
ATOM  10444  CA  ALA A 667      49.224  85.421  33.696  1.00 18.03           C  
ATOM  10445  C   ALA A 667      48.861  84.718  34.992  1.00 18.08           C  
ATOM  10446  O   ALA A 667      48.011  83.823  34.989  1.00 18.28           O  
ATOM  10447  CB  ALA A 667      48.256  86.559  33.450  1.00 23.16           C  
ATOM  10448  H   ALA A 667      48.631  83.649  32.649  1.00 21.38           H  
ATOM  10449  HA  ALA A 667      50.239  85.808  33.783  1.00 21.64           H  
ATOM  10450 1HB  ALA A 667      48.324  87.234  34.256  1.00 27.79           H  
ATOM  10451 2HB  ALA A 667      48.501  87.056  32.555  1.00 27.79           H  
ATOM  10452 3HB  ALA A 667      47.239  86.176  33.375  1.00 27.79           H  
ATOM  10453  N   LEU A 668      49.457  85.157  36.103  1.00 17.90           N  
ATOM  10454  CA  LEU A 668      49.142  84.581  37.405  1.00 17.94           C  
ATOM  10455  C   LEU A 668      48.669  85.602  38.426  1.00 17.97           C  
ATOM  10456  O   LEU A 668      49.255  86.676  38.564  1.00 18.10           O  
ATOM  10457  CB  LEU A 668      50.396  83.922  37.991  1.00 23.10           C  
ATOM  10458  CG  LEU A 668      51.064  82.804  37.166  1.00 23.10           C  
ATOM  10459  CD1 LEU A 668      52.365  82.417  37.849  1.00 23.10           C  
ATOM  10460  CD2 LEU A 668      50.139  81.599  37.042  1.00 23.10           C  
ATOM  10461  H   LEU A 668      50.144  85.894  36.042  1.00 21.48           H  
ATOM  10462  HA  LEU A 668      48.349  83.849  37.282  1.00 21.53           H  
ATOM  10463 1HB  LEU A 668      51.140  84.700  38.154  1.00 27.72           H  
ATOM  10464 2HB  LEU A 668      50.133  83.506  38.966  1.00 27.72           H  
ATOM  10465  HG  LEU A 668      51.300  83.178  36.175  1.00 27.72           H  
ATOM  10466 1HD1 LEU A 668      52.864  81.641  37.276  1.00 27.72           H  
ATOM  10467 2HD1 LEU A 668      53.015  83.289  37.915  1.00 27.72           H  
ATOM  10468 3HD1 LEU A 668      52.154  82.045  38.851  1.00 27.72           H  
ATOM  10469 1HD2 LEU A 668      50.625  80.820  36.467  1.00 27.72           H  
ATOM  10470 2HD2 LEU A 668      49.901  81.217  38.034  1.00 27.72           H  
ATOM  10471 3HD2 LEU A 668      49.220  81.886  36.533  1.00 27.72           H  
ATOM  10472  N   LEU A 669      47.660  85.231  39.205  1.00 17.85           N  
ATOM  10473  CA  LEU A 669      47.197  86.077  40.295  1.00 17.88           C  
ATOM  10474  C   LEU A 669      47.877  85.572  41.552  1.00 17.91           C  
ATOM  10475  O   LEU A 669      47.930  84.364  41.786  1.00 18.00           O  
ATOM  10476  CB  LEU A 669      45.655  86.027  40.414  1.00 23.02           C  
ATOM  10477  CG  LEU A 669      44.966  86.979  41.478  1.00 23.02           C  
ATOM  10478  CD1 LEU A 669      43.572  87.350  40.977  1.00 23.02           C  
ATOM  10479  CD2 LEU A 669      44.831  86.274  42.848  1.00 23.02           C  
ATOM  10480  H   LEU A 669      47.212  84.340  39.039  1.00 21.42           H  
ATOM  10481  HA  LEU A 669      47.512  87.103  40.122  1.00 21.46           H  
ATOM  10482 1HB  LEU A 669      45.234  86.274  39.441  1.00 27.62           H  
ATOM  10483 2HB  LEU A 669      45.366  85.004  40.657  1.00 27.62           H  
ATOM  10484  HG  LEU A 669      45.552  87.891  41.588  1.00 27.62           H  
ATOM  10485 1HD1 LEU A 669      43.089  88.017  41.693  1.00 27.62           H  
ATOM  10486 2HD1 LEU A 669      43.651  87.849  40.033  1.00 27.62           H  
ATOM  10487 3HD1 LEU A 669      42.974  86.449  40.859  1.00 27.62           H  
ATOM  10488 1HD2 LEU A 669      44.344  86.949  43.552  1.00 27.62           H  
ATOM  10489 2HD2 LEU A 669      44.230  85.372  42.737  1.00 27.62           H  
ATOM  10490 3HD2 LEU A 669      45.796  86.005  43.240  1.00 27.62           H  
ATOM  10491  N   LYS A 670      48.411  86.486  42.350  1.00 17.86           N  
ATOM  10492  CA  LYS A 670      49.099  86.105  43.572  1.00 17.89           C  
ATOM  10493  C   LYS A 670      48.477  86.774  44.786  1.00 18.00           C  
ATOM  10494  O   LYS A 670      47.895  87.854  44.679  1.00 18.04           O  
ATOM  10495  CB  LYS A 670      50.578  86.465  43.454  1.00 23.04           C  
ATOM  10496  CG  LYS A 670      51.300  85.713  42.329  1.00 23.04           C  
ATOM  10497  CD  LYS A 670      52.777  86.065  42.267  1.00 23.04           C  
ATOM  10498  CE  LYS A 670      53.472  85.329  41.124  1.00 23.04           C  
ATOM  10499  NZ  LYS A 670      54.925  85.673  41.043  1.00 23.04           N  
ATOM  10500  H   LYS A 670      48.338  87.463  42.100  1.00 21.43           H  
ATOM  10501  HA  LYS A 670      49.009  85.027  43.706  1.00 21.47           H  
ATOM  10502 1HB  LYS A 670      50.678  87.534  43.267  1.00 27.65           H  
ATOM  10503 2HB  LYS A 670      51.083  86.247  44.395  1.00 27.65           H  
ATOM  10504 1HG  LYS A 670      51.187  84.640  42.483  1.00 27.65           H  
ATOM  10505 2HG  LYS A 670      50.841  85.968  41.372  1.00 27.65           H  
ATOM  10506 1HD  LYS A 670      52.889  87.140  42.116  1.00 27.65           H  
ATOM  10507 2HD  LYS A 670      53.258  85.795  43.207  1.00 27.65           H  
ATOM  10508 1HE  LYS A 670      53.370  84.255  41.276  1.00 27.65           H  
ATOM  10509 2HE  LYS A 670      52.991  85.598  40.182  1.00 27.65           H  
ATOM  10510 1HZ  LYS A 670      55.350  85.168  40.276  1.00 27.65           H  
ATOM  10511 2HZ  LYS A 670      55.031  86.667  40.889  1.00 27.65           H  
ATOM  10512 3HZ  LYS A 670      55.383  85.416  41.906  1.00 27.65           H  
ATOM  10513  N   ARG A 671      48.596  86.121  45.939  1.00 18.06           N  
ATOM  10514  CA  ARG A 671      48.106  86.652  47.205  1.00 18.19           C  
ATOM  10515  C   ARG A 671      49.135  86.434  48.309  1.00 18.24           C  
ATOM  10516  O   ARG A 671      49.981  85.545  48.205  1.00 18.34           O  
ATOM  10517  CB  ARG A 671      46.784  85.997  47.580  1.00 23.41           C  
ATOM  10518  CG  ARG A 671      45.648  86.274  46.594  1.00 23.41           C  
ATOM  10519  CD  ARG A 671      44.366  85.662  47.000  1.00 23.41           C  
ATOM  10520  NE  ARG A 671      44.410  84.205  46.916  1.00 23.41           N  
ATOM  10521  CZ  ARG A 671      43.459  83.365  47.381  1.00 23.41           C  
ATOM  10522  NH1 ARG A 671      42.378  83.836  47.973  1.00 23.41           N  
ATOM  10523  NH2 ARG A 671      43.616  82.057  47.237  1.00 23.41           N  
ATOM  10524  H   ARG A 671      49.071  85.228  45.942  1.00 21.67           H  
ATOM  10525  HA  ARG A 671      47.942  87.724  47.096  1.00 21.83           H  
ATOM  10526 1HB  ARG A 671      46.918  84.920  47.651  1.00 28.09           H  
ATOM  10527 2HB  ARG A 671      46.467  86.352  48.561  1.00 28.09           H  
ATOM  10528 1HG  ARG A 671      45.510  87.349  46.481  1.00 28.09           H  
ATOM  10529 2HG  ARG A 671      45.909  85.845  45.636  1.00 28.09           H  
ATOM  10530 1HD  ARG A 671      44.144  85.945  48.028  1.00 28.09           H  
ATOM  10531 2HD  ARG A 671      43.577  86.022  46.339  1.00 28.09           H  
ATOM  10532  HE  ARG A 671      45.214  83.790  46.464  1.00 28.09           H  
ATOM  10533 1HH1 ARG A 671      42.251  84.831  48.084  1.00 28.09           H  
ATOM  10534 2HH1 ARG A 671      41.672  83.201  48.317  1.00 28.09           H  
ATOM  10535 1HH2 ARG A 671      44.443  81.695  46.783  1.00 28.09           H  
ATOM  10536 2HH2 ARG A 671      42.912  81.420  47.580  1.00 28.09           H  
ATOM  10537  N   ALA A 672      49.052  87.234  49.369  1.00 18.18           N  
ATOM  10538  CA  ALA A 672      49.939  87.094  50.518  1.00 18.24           C  
ATOM  10539  C   ALA A 672      49.280  87.663  51.761  1.00 18.17           C  
ATOM  10540  O   ALA A 672      48.365  88.482  51.666  1.00 18.24           O  
ATOM  10541  CB  ALA A 672      51.259  87.797  50.261  1.00 23.51           C  
ATOM  10542  H   ALA A 672      48.346  87.958  49.386  1.00 21.82           H  
ATOM  10543  HA  ALA A 672      50.121  86.033  50.686  1.00 21.89           H  
ATOM  10544 1HB  ALA A 672      51.913  87.670  51.123  1.00 28.21           H  
ATOM  10545 2HB  ALA A 672      51.734  87.367  49.378  1.00 28.21           H  
ATOM  10546 3HB  ALA A 672      51.080  88.858  50.098  1.00 28.21           H  
ATOM  10547  N   PHE A 673      49.750  87.234  52.924  1.00 18.05           N  
ATOM  10548  CA  PHE A 673      49.250  87.742  54.190  1.00 17.98           C  
ATOM  10549  C   PHE A 673      50.315  87.632  55.268  1.00 18.07           C  
ATOM  10550  O   PHE A 673      51.326  86.950  55.092  1.00 18.12           O  
ATOM  10551  CB  PHE A 673      47.997  86.978  54.608  1.00 23.21           C  
ATOM  10552  CG  PHE A 673      48.245  85.530  54.862  1.00 23.21           C  
ATOM  10553  CD1 PHE A 673      48.538  85.076  56.141  1.00 23.21           C  
ATOM  10554  CD2 PHE A 673      48.196  84.614  53.824  1.00 23.21           C  
ATOM  10555  CE1 PHE A 673      48.779  83.747  56.376  1.00 23.21           C  
ATOM  10556  CE2 PHE A 673      48.435  83.280  54.056  1.00 23.21           C  
ATOM  10557  CZ  PHE A 673      48.728  82.844  55.335  1.00 23.21           C  
ATOM  10558  H   PHE A 673      50.486  86.540  52.941  1.00 21.66           H  
ATOM  10559  HA  PHE A 673      48.996  88.796  54.068  1.00 21.58           H  
ATOM  10560 1HB  PHE A 673      47.586  87.415  55.516  1.00 27.85           H  
ATOM  10561 2HB  PHE A 673      47.239  87.067  53.830  1.00 27.85           H  
ATOM  10562  HD1 PHE A 673      48.580  85.788  56.967  1.00 27.85           H  
ATOM  10563  HD2 PHE A 673      47.966  84.960  52.816  1.00 27.85           H  
ATOM  10564  HE1 PHE A 673      49.010  83.410  57.385  1.00 27.85           H  
ATOM  10565  HE2 PHE A 673      48.394  82.567  53.232  1.00 27.85           H  
ATOM  10566  HZ  PHE A 673      48.918  81.788  55.519  1.00 27.85           H  
ATOM  10567  N   LEU A 674      50.094  88.323  56.379  1.00 18.08           N  
ATOM  10568  CA  LEU A 674      51.001  88.265  57.514  1.00 18.17           C  
ATOM  10569  C   LEU A 674      50.409  87.458  58.658  1.00 18.29           C  
ATOM  10570  O   LEU A 674      49.188  87.366  58.798  1.00 18.32           O  
ATOM  10571  CB  LEU A 674      51.324  89.679  57.998  1.00 23.40           C  
ATOM  10572  CG  LEU A 674      51.929  90.645  56.947  1.00 23.40           C  
ATOM  10573  CD1 LEU A 674      52.097  92.009  57.587  1.00 23.40           C  
ATOM  10574  CD2 LEU A 674      53.274  90.115  56.436  1.00 23.40           C  
ATOM  10575  H   LEU A 674      49.258  88.884  56.451  1.00 21.70           H  
ATOM  10576  HA  LEU A 674      51.915  87.763  57.209  1.00 21.80           H  
ATOM  10577 1HB  LEU A 674      50.407  90.129  58.374  1.00 28.08           H  
ATOM  10578 2HB  LEU A 674      52.027  89.606  58.825  1.00 28.08           H  
ATOM  10579  HG  LEU A 674      51.243  90.746  56.106  1.00 28.08           H  
ATOM  10580 1HD1 LEU A 674      52.506  92.706  56.855  1.00 28.08           H  
ATOM  10581 2HD1 LEU A 674      51.129  92.374  57.929  1.00 28.08           H  
ATOM  10582 3HD1 LEU A 674      52.777  91.936  58.434  1.00 28.08           H  
ATOM  10583 1HD2 LEU A 674      53.680  90.814  55.705  1.00 28.08           H  
ATOM  10584 2HD2 LEU A 674      53.971  90.018  57.267  1.00 28.08           H  
ATOM  10585 3HD2 LEU A 674      53.144  89.146  55.958  1.00 28.08           H  
ATOM  10586  N   GLY A 675      51.278  86.925  59.512  1.00 18.35           N  
ATOM  10587  CA  GLY A 675      50.845  86.195  60.697  1.00 18.46           C  
ATOM  10588  C   GLY A 675      52.039  85.746  61.533  1.00 18.46           C  
ATOM  10589  O   GLY A 675      53.190  86.054  61.198  1.00 18.57           O  
ATOM  10590  H   GLY A 675      52.266  87.021  59.329  1.00 22.02           H  
ATOM  10591 1HA  GLY A 675      50.194  86.830  61.299  1.00 22.15           H  
ATOM  10592 2HA  GLY A 675      50.258  85.328  60.396  1.00 22.15           H  
ATOM  10593  N   ARG A 676      51.753  85.035  62.626  1.00 18.37           N  
ATOM  10594  CA  ARG A 676      52.770  84.548  63.558  1.00 18.37           C  
ATOM  10595  C   ARG A 676      52.475  83.128  64.028  1.00 18.33           C  
ATOM  10596  O   ARG A 676      51.315  82.718  64.101  1.00 18.34           O  
ATOM  10597  CB  ARG A 676      52.863  85.441  64.793  1.00 23.72           C  
ATOM  10598  CG  ARG A 676      53.314  86.890  64.570  1.00 23.72           C  
ATOM  10599  CD  ARG A 676      54.753  86.982  64.195  1.00 23.72           C  
ATOM  10600  NE  ARG A 676      55.201  88.361  64.095  1.00 23.72           N  
ATOM  10601  CZ  ARG A 676      55.100  89.149  63.001  1.00 23.72           C  
ATOM  10602  NH1 ARG A 676      54.549  88.710  61.878  1.00 23.72           N  
ATOM  10603  NH2 ARG A 676      55.565  90.391  63.060  1.00 23.72           N  
ATOM  10604  H   ARG A 676      50.783  84.817  62.820  1.00 22.04           H  
ATOM  10605  HA  ARG A 676      53.732  84.535  63.047  1.00 22.04           H  
ATOM  10606 1HB  ARG A 676      51.888  85.480  65.276  1.00 28.46           H  
ATOM  10607 2HB  ARG A 676      53.554  84.991  65.506  1.00 28.46           H  
ATOM  10608 1HG  ARG A 676      52.719  87.350  63.788  1.00 28.46           H  
ATOM  10609 2HG  ARG A 676      53.177  87.449  65.494  1.00 28.46           H  
ATOM  10610 1HD  ARG A 676      55.353  86.487  64.959  1.00 28.46           H  
ATOM  10611 2HD  ARG A 676      54.927  86.498  63.239  1.00 28.46           H  
ATOM  10612  HE  ARG A 676      55.634  88.761  64.917  1.00 28.46           H  
ATOM  10613 1HH1 ARG A 676      54.171  87.748  61.795  1.00 28.46           H  
ATOM  10614 2HH1 ARG A 676      54.490  89.322  61.080  1.00 28.46           H  
ATOM  10615 1HH2 ARG A 676      55.987  90.732  63.913  1.00 28.46           H  
ATOM  10616 2HH2 ARG A 676      55.501  90.996  62.256  1.00 28.46           H  
ATOM  10617  N   PHE A 677      53.533  82.396  64.369  1.00 18.28           N  
ATOM  10618  CA  PHE A 677      53.429  81.053  64.931  1.00 18.24           C  
ATOM  10619  C   PHE A 677      54.530  80.777  65.939  1.00 18.40           C  
ATOM  10620  O   PHE A 677      55.697  81.086  65.692  1.00 18.50           O  
ATOM  10621  CB  PHE A 677      53.512  79.984  63.844  1.00 23.55           C  
ATOM  10622  CG  PHE A 677      53.529  78.592  64.420  1.00 23.55           C  
ATOM  10623  CD1 PHE A 677      52.362  77.956  64.789  1.00 23.55           C  
ATOM  10624  CD2 PHE A 677      54.741  77.928  64.617  1.00 23.55           C  
ATOM  10625  CE1 PHE A 677      52.398  76.696  65.340  1.00 23.55           C  
ATOM  10626  CE2 PHE A 677      54.775  76.672  65.164  1.00 23.55           C  
ATOM  10627  CZ  PHE A 677      53.603  76.055  65.527  1.00 23.55           C  
ATOM  10628  H   PHE A 677      54.455  82.793  64.253  1.00 21.94           H  
ATOM  10629  HA  PHE A 677      52.470  80.964  65.442  1.00 21.89           H  
ATOM  10630 1HB  PHE A 677      52.655  80.073  63.177  1.00 28.26           H  
ATOM  10631 2HB  PHE A 677      54.414  80.125  63.252  1.00 28.26           H  
ATOM  10632  HD1 PHE A 677      51.407  78.463  64.646  1.00 28.26           H  
ATOM  10633  HD2 PHE A 677      55.674  78.425  64.335  1.00 28.26           H  
ATOM  10634  HE1 PHE A 677      51.470  76.203  65.631  1.00 28.26           H  
ATOM  10635  HE2 PHE A 677      55.730  76.164  65.314  1.00 28.26           H  
ATOM  10636  HZ  PHE A 677      53.625  75.057  65.963  1.00 28.26           H  
ATOM  10637  N   ARG A 678      54.162  80.181  67.069  1.00 18.45           N  
ATOM  10638  CA  ARG A 678      55.132  79.794  68.075  1.00 18.63           C  
ATOM  10639  C   ARG A 678      54.811  78.421  68.633  1.00 18.84           C  
ATOM  10640  O   ARG A 678      53.655  78.113  68.928  1.00 18.95           O  
ATOM  10641  CB  ARG A 678      55.158  80.797  69.219  1.00 24.01           C  
ATOM  10642  CG  ARG A 678      56.237  80.549  70.280  1.00 24.01           C  
ATOM  10643  CD  ARG A 678      56.267  81.620  71.302  1.00 24.01           C  
ATOM  10644  NE  ARG A 678      55.086  81.579  72.164  1.00 24.01           N  
ATOM  10645  CZ  ARG A 678      54.776  82.498  73.105  1.00 24.01           C  
ATOM  10646  NH1 ARG A 678      55.561  83.538  73.308  1.00 24.01           N  
ATOM  10647  NH2 ARG A 678      53.673  82.350  73.825  1.00 24.01           N  
ATOM  10648  H   ARG A 678      53.183  79.979  67.230  1.00 22.14           H  
ATOM  10649  HA  ARG A 678      56.119  79.755  67.612  1.00 22.36           H  
ATOM  10650 1HB  ARG A 678      55.313  81.797  68.817  1.00 28.81           H  
ATOM  10651 2HB  ARG A 678      54.192  80.793  69.721  1.00 28.81           H  
ATOM  10652 1HG  ARG A 678      56.040  79.611  70.799  1.00 28.81           H  
ATOM  10653 2HG  ARG A 678      57.215  80.500  69.804  1.00 28.81           H  
ATOM  10654 1HD  ARG A 678      57.153  81.502  71.922  1.00 28.81           H  
ATOM  10655 2HD  ARG A 678      56.295  82.587  70.801  1.00 28.81           H  
ATOM  10656  HE  ARG A 678      54.452  80.797  72.048  1.00 28.81           H  
ATOM  10657 1HH1 ARG A 678      56.402  83.656  72.763  1.00 28.81           H  
ATOM  10658 2HH1 ARG A 678      55.323  84.222  74.013  1.00 28.81           H  
ATOM  10659 1HH2 ARG A 678      53.070  81.554  73.669  1.00 28.81           H  
ATOM  10660 2HH2 ARG A 678      53.432  83.032  74.530  1.00 28.81           H  
ATOM  10661  N   ILE A 679      55.847  77.611  68.807  1.00 18.92           N  
ATOM  10662  CA  ILE A 679      55.707  76.302  69.422  1.00 19.14           C  
ATOM  10663  C   ILE A 679      56.528  76.200  70.692  1.00 19.11           C  
ATOM  10664  O   ILE A 679      57.715  76.527  70.702  1.00 19.03           O  
ATOM  10665  CB  ILE A 679      56.088  75.175  68.438  1.00 24.71           C  
ATOM  10666  CG1 ILE A 679      55.915  73.801  69.137  1.00 24.71           C  
ATOM  10667  CG2 ILE A 679      57.508  75.379  67.872  1.00 24.71           C  
ATOM  10668  CD1 ILE A 679      55.920  72.622  68.203  1.00 24.71           C  
ATOM  10669  H   ILE A 679      56.760  77.935  68.526  1.00 22.70           H  
ATOM  10670  HA  ILE A 679      54.662  76.160  69.693  1.00 22.97           H  
ATOM  10671  HB  ILE A 679      55.390  75.194  67.624  1.00 29.65           H  
ATOM  10672 1HG1 ILE A 679      56.733  73.665  69.843  1.00 29.65           H  
ATOM  10673 2HG1 ILE A 679      54.972  73.795  69.685  1.00 29.65           H  
ATOM  10674 1HG2 ILE A 679      57.742  74.600  67.152  1.00 29.65           H  
ATOM  10675 2HG2 ILE A 679      57.560  76.339  67.368  1.00 29.65           H  
ATOM  10676 3HG2 ILE A 679      58.250  75.350  68.664  1.00 29.65           H  
ATOM  10677 1HD1 ILE A 679      55.803  71.707  68.778  1.00 29.65           H  
ATOM  10678 2HD1 ILE A 679      55.097  72.714  67.490  1.00 29.65           H  
ATOM  10679 3HD1 ILE A 679      56.853  72.587  67.666  1.00 29.65           H  
ATOM  10680  N   LEU A 680      55.889  75.740  71.757  1.00 19.19           N  
ATOM  10681  CA  LEU A 680      56.561  75.575  73.027  1.00 19.20           C  
ATOM  10682  C   LEU A 680      56.469  74.129  73.487  1.00 19.29           C  
ATOM  10683  O   LEU A 680      55.373  73.575  73.575  1.00 19.57           O  
ATOM  10684  CB  LEU A 680      55.904  76.478  74.079  1.00 24.88           C  
ATOM  10685  CG  LEU A 680      55.848  78.002  73.752  1.00 24.88           C  
ATOM  10686  CD1 LEU A 680      55.029  78.703  74.819  1.00 24.88           C  
ATOM  10687  CD2 LEU A 680      57.250  78.591  73.691  1.00 24.88           C  
ATOM  10688  H   LEU A 680      54.913  75.493  71.676  1.00 23.03           H  
ATOM  10689  HA  LEU A 680      57.614  75.824  72.915  1.00 23.04           H  
ATOM  10690 1HB  LEU A 680      54.883  76.135  74.234  1.00 29.86           H  
ATOM  10691 2HB  LEU A 680      56.446  76.360  75.016  1.00 29.86           H  
ATOM  10692  HG  LEU A 680      55.354  78.151  72.795  1.00 29.86           H  
ATOM  10693 1HD1 LEU A 680      54.972  79.761  74.594  1.00 29.86           H  
ATOM  10694 2HD1 LEU A 680      54.024  78.281  74.843  1.00 29.86           H  
ATOM  10695 3HD1 LEU A 680      55.502  78.567  75.791  1.00 29.86           H  
ATOM  10696 1HD2 LEU A 680      57.185  79.648  73.470  1.00 29.86           H  
ATOM  10697 2HD2 LEU A 680      57.749  78.455  74.650  1.00 29.86           H  
ATOM  10698 3HD2 LEU A 680      57.829  78.102  72.910  1.00 29.86           H  
ATOM  10699  N   GLN A 681      57.613  73.513  73.763  1.00 19.08           N  
ATOM  10700  CA  GLN A 681      57.628  72.139  74.250  1.00 19.17           C  
ATOM  10701  C   GLN A 681      58.633  71.971  75.371  1.00 19.35           C  
ATOM  10702  O   GLN A 681      59.657  72.657  75.396  1.00 19.52           O  
ATOM  10703  CB  GLN A 681      57.970  71.131  73.153  1.00 24.81           C  
ATOM  10704  CG  GLN A 681      56.989  71.023  72.009  1.00 24.81           C  
ATOM  10705  CD  GLN A 681      57.349  69.848  71.120  1.00 24.81           C  
ATOM  10706  OE1 GLN A 681      58.496  69.403  71.132  1.00 24.81           O  
ATOM  10707  NE2 GLN A 681      56.391  69.318  70.392  1.00 24.81           N  
ATOM  10708  H   GLN A 681      58.486  74.012  73.652  1.00 22.90           H  
ATOM  10709  HA  GLN A 681      56.644  71.898  74.650  1.00 23.00           H  
ATOM  10710 1HB  GLN A 681      58.916  71.414  72.721  1.00 29.77           H  
ATOM  10711 2HB  GLN A 681      58.096  70.141  73.595  1.00 29.77           H  
ATOM  10712 1HG  GLN A 681      55.983  70.885  72.402  1.00 29.77           H  
ATOM  10713 2HG  GLN A 681      57.041  71.931  71.420  1.00 29.77           H  
ATOM  10714 1HE2 GLN A 681      56.599  68.513  69.825  1.00 29.77           H  
ATOM  10715 2HE2 GLN A 681      55.465  69.695  70.420  1.00 29.77           H  
ATOM  10716  N   GLU A 682      58.341  71.038  76.274  1.00 19.34           N  
ATOM  10717  CA  GLU A 682      59.237  70.650  77.355  1.00 19.52           C  
ATOM  10718  C   GLU A 682      59.172  69.138  77.528  1.00 19.76           C  
ATOM  10719  O   GLU A 682      58.108  68.544  77.352  1.00 19.92           O  
ATOM  10720  CB  GLU A 682      58.839  71.327  78.671  1.00 25.25           C  
ATOM  10721  CG  GLU A 682      58.946  72.850  78.699  1.00 25.25           C  
ATOM  10722  CD  GLU A 682      58.588  73.433  80.045  1.00 25.25           C  
ATOM  10723  OE1 GLU A 682      57.505  73.170  80.512  1.00 25.25           O  
ATOM  10724  OE2 GLU A 682      59.398  74.131  80.608  1.00 25.25           O  
ATOM  10725  H   GLU A 682      57.460  70.549  76.190  1.00 23.21           H  
ATOM  10726  HA  GLU A 682      60.257  70.928  77.097  1.00 23.42           H  
ATOM  10727 1HB  GLU A 682      57.807  71.085  78.889  1.00 30.30           H  
ATOM  10728 2HB  GLU A 682      59.449  70.929  79.483  1.00 30.30           H  
ATOM  10729 1HG  GLU A 682      59.964  73.139  78.439  1.00 30.30           H  
ATOM  10730 2HG  GLU A 682      58.279  73.266  77.950  1.00 30.30           H  
ATOM  10731  N   LEU A 683      60.289  68.518  77.885  1.00 19.81           N  
ATOM  10732  CA  LEU A 683      60.271  67.089  78.175  1.00 20.04           C  
ATOM  10733  C   LEU A 683      60.481  66.893  79.658  1.00 20.36           C  
ATOM  10734  O   LEU A 683      61.198  67.672  80.289  1.00 20.57           O  
ATOM  10735  CB  LEU A 683      61.354  66.343  77.397  1.00 25.96           C  
ATOM  10736  CG  LEU A 683      61.337  66.490  75.863  1.00 25.96           C  
ATOM  10737  CD1 LEU A 683      62.501  65.708  75.303  1.00 25.96           C  
ATOM  10738  CD2 LEU A 683      60.014  66.022  75.268  1.00 25.96           C  
ATOM  10739  H   LEU A 683      61.143  69.046  77.995  1.00 23.77           H  
ATOM  10740  HA  LEU A 683      59.295  66.680  77.931  1.00 24.05           H  
ATOM  10741 1HB  LEU A 683      62.326  66.688  77.746  1.00 31.15           H  
ATOM  10742 2HB  LEU A 683      61.270  65.280  77.630  1.00 31.15           H  
ATOM  10743  HG  LEU A 683      61.482  67.516  75.610  1.00 31.15           H  
ATOM  10744 1HD1 LEU A 683      62.536  65.818  74.222  1.00 31.15           H  
ATOM  10745 2HD1 LEU A 683      63.438  66.087  75.727  1.00 31.15           H  
ATOM  10746 3HD1 LEU A 683      62.393  64.656  75.551  1.00 31.15           H  
ATOM  10747 1HD2 LEU A 683      60.046  66.146  74.184  1.00 31.15           H  
ATOM  10748 2HD2 LEU A 683      59.853  64.971  75.508  1.00 31.15           H  
ATOM  10749 3HD2 LEU A 683      59.191  66.614  75.663  1.00 31.15           H  
ATOM  10750  N   PHE A 684      59.880  65.843  80.210  1.00 20.40           N  
ATOM  10751  CA  PHE A 684      60.016  65.572  81.631  1.00 20.71           C  
ATOM  10752  C   PHE A 684      60.405  64.124  81.884  1.00 20.79           C  
ATOM  10753  O   PHE A 684      60.040  63.234  81.114  1.00 20.85           O  
ATOM  10754  CB  PHE A 684      58.688  65.885  82.318  1.00 26.87           C  
ATOM  10755  CG  PHE A 684      58.262  67.316  82.107  1.00 26.87           C  
ATOM  10756  CD1 PHE A 684      57.441  67.651  81.031  1.00 26.87           C  
ATOM  10757  CD2 PHE A 684      58.690  68.328  82.947  1.00 26.87           C  
ATOM  10758  CE1 PHE A 684      57.066  68.948  80.811  1.00 26.87           C  
ATOM  10759  CE2 PHE A 684      58.309  69.634  82.721  1.00 26.87           C  
ATOM  10760  CZ  PHE A 684      57.499  69.939  81.655  1.00 26.87           C  
ATOM  10761  H   PHE A 684      59.313  65.234  79.638  1.00 24.48           H  
ATOM  10762  HA  PHE A 684      60.795  66.215  82.041  1.00 24.85           H  
ATOM  10763 1HB  PHE A 684      57.909  65.230  81.932  1.00 32.24           H  
ATOM  10764 2HB  PHE A 684      58.773  65.703  83.387  1.00 32.24           H  
ATOM  10765  HD1 PHE A 684      57.099  66.870  80.352  1.00 32.24           H  
ATOM  10766  HD2 PHE A 684      59.338  68.089  83.789  1.00 32.24           H  
ATOM  10767  HE1 PHE A 684      56.430  69.194  79.960  1.00 32.24           H  
ATOM  10768  HE2 PHE A 684      58.654  70.429  83.382  1.00 32.24           H  
ATOM  10769  HZ  PHE A 684      57.205  70.976  81.475  1.00 32.24           H  
ATOM  10770  N   GLY A 685      61.112  63.886  82.984  1.00 20.82           N  
ATOM  10771  CA  GLY A 685      61.492  62.539  83.391  1.00 20.94           C  
ATOM  10772  C   GLY A 685      62.682  62.594  84.335  1.00 21.17           C  
ATOM  10773  O   GLY A 685      63.212  63.673  84.609  1.00 21.36           O  
ATOM  10774  H   GLY A 685      61.401  64.664  83.562  1.00 24.98           H  
ATOM  10775 1HA  GLY A 685      60.650  62.052  83.883  1.00 25.13           H  
ATOM  10776 2HA  GLY A 685      61.743  61.946  82.512  1.00 25.13           H  
ATOM  10777  N   GLU A 686      63.090  61.433  84.838  1.00 21.18           N  
ATOM  10778  CA  GLU A 686      64.221  61.331  85.754  1.00 21.41           C  
ATOM  10779  C   GLU A 686      64.858  59.958  85.636  1.00 21.43           C  
ATOM  10780  O   GLU A 686      64.199  59.000  85.228  1.00 21.50           O  
ATOM  10781  CB  GLU A 686      63.788  61.580  87.204  1.00 27.88           C  
ATOM  10782  CG  GLU A 686      62.794  60.560  87.769  1.00 27.88           C  
ATOM  10783  CD  GLU A 686      62.398  60.859  89.197  1.00 27.88           C  
ATOM  10784  OE1 GLU A 686      62.863  61.839  89.727  1.00 27.88           O  
ATOM  10785  OE2 GLU A 686      61.635  60.104  89.756  1.00 27.88           O  
ATOM  10786  H   GLU A 686      62.609  60.586  84.567  1.00 25.42           H  
ATOM  10787  HA  GLU A 686      64.967  62.077  85.479  1.00 25.69           H  
ATOM  10788 1HB  GLU A 686      64.667  61.576  87.848  1.00 33.46           H  
ATOM  10789 2HB  GLU A 686      63.333  62.568  87.280  1.00 33.46           H  
ATOM  10790 1HG  GLU A 686      61.900  60.561  87.148  1.00 33.46           H  
ATOM  10791 2HG  GLU A 686      63.233  59.565  87.724  1.00 33.46           H  
ATOM  10792  N   ALA A 687      66.132  59.860  86.003  1.00 21.38           N  
ATOM  10793  CA  ALA A 687      66.841  58.590  85.992  1.00 21.40           C  
ATOM  10794  C   ALA A 687      68.076  58.658  86.871  1.00 21.63           C  
ATOM  10795  O   ALA A 687      68.590  59.741  87.154  1.00 21.87           O  
ATOM  10796  CB  ALA A 687      67.239  58.214  84.575  1.00 27.95           C  
ATOM  10797  H   ALA A 687      66.619  60.691  86.313  1.00 25.66           H  
ATOM  10798  HA  ALA A 687      66.179  57.824  86.398  1.00 25.68           H  
ATOM  10799 1HB  ALA A 687      67.753  57.253  84.584  1.00 33.54           H  
ATOM  10800 2HB  ALA A 687      66.346  58.142  83.951  1.00 33.54           H  
ATOM  10801 3HB  ALA A 687      67.902  58.975  84.171  1.00 33.54           H  
ATOM  10802  N   PHE A 688      68.564  57.497  87.276  1.00 21.59           N  
ATOM  10803  CA  PHE A 688      69.809  57.389  88.017  1.00 21.80           C  
ATOM  10804  C   PHE A 688      70.394  56.027  87.719  1.00 21.74           C  
ATOM  10805  O   PHE A 688      69.707  55.166  87.167  1.00 21.83           O  
ATOM  10806  CB  PHE A 688      69.605  57.508  89.532  1.00 28.44           C  
ATOM  10807  CG  PHE A 688      68.850  56.359  90.123  1.00 28.44           C  
ATOM  10808  CD1 PHE A 688      69.534  55.245  90.619  1.00 28.44           C  
ATOM  10809  CD2 PHE A 688      67.476  56.372  90.183  1.00 28.44           C  
ATOM  10810  CE1 PHE A 688      68.858  54.185  91.144  1.00 28.44           C  
ATOM  10811  CE2 PHE A 688      66.793  55.306  90.718  1.00 28.44           C  
ATOM  10812  CZ  PHE A 688      67.485  54.210  91.198  1.00 28.44           C  
ATOM  10813  H   PHE A 688      68.075  56.643  87.042  1.00 25.91           H  
ATOM  10814  HA  PHE A 688      70.505  58.157  87.677  1.00 26.16           H  
ATOM  10815 1HB  PHE A 688      70.570  57.569  90.030  1.00 34.13           H  
ATOM  10816 2HB  PHE A 688      69.063  58.425  89.756  1.00 34.13           H  
ATOM  10817  HD1 PHE A 688      70.623  55.220  90.587  1.00 34.13           H  
ATOM  10818  HD2 PHE A 688      66.933  57.236  89.800  1.00 34.13           H  
ATOM  10819  HE1 PHE A 688      69.406  53.325  91.524  1.00 34.13           H  
ATOM  10820  HE2 PHE A 688      65.705  55.324  90.764  1.00 34.13           H  
ATOM  10821  HZ  PHE A 688      66.944  53.367  91.621  1.00 34.13           H  
ATOM  10822  N   GLU A 689      71.652  55.838  88.091  1.00 21.60           N  
ATOM  10823  CA  GLU A 689      72.318  54.551  87.979  1.00 21.56           C  
ATOM  10824  C   GLU A 689      73.382  54.493  89.055  1.00 21.75           C  
ATOM  10825  O   GLU A 689      73.865  55.534  89.508  1.00 21.81           O  
ATOM  10826  CB  GLU A 689      72.921  54.363  86.575  1.00 28.21           C  
ATOM  10827  CG  GLU A 689      73.623  53.005  86.319  1.00 28.21           C  
ATOM  10828  CD  GLU A 689      72.726  51.809  86.532  1.00 28.21           C  
ATOM  10829  OE1 GLU A 689      72.438  51.527  87.683  1.00 28.21           O  
ATOM  10830  OE2 GLU A 689      72.343  51.179  85.573  1.00 28.21           O  
ATOM  10831  H   GLU A 689      72.164  56.606  88.500  1.00 25.92           H  
ATOM  10832  HA  GLU A 689      71.592  53.758  88.167  1.00 25.87           H  
ATOM  10833 1HB  GLU A 689      72.133  54.468  85.829  1.00 33.85           H  
ATOM  10834 2HB  GLU A 689      73.651  55.150  86.389  1.00 33.85           H  
ATOM  10835 1HG  GLU A 689      73.956  52.994  85.283  1.00 33.85           H  
ATOM  10836 2HG  GLU A 689      74.511  52.917  86.943  1.00 33.85           H  
ATOM  10837  N   VAL A 690      73.712  53.292  89.501  1.00 21.85           N  
ATOM  10838  CA  VAL A 690      74.762  53.129  90.497  1.00 22.04           C  
ATOM  10839  C   VAL A 690      75.727  51.986  90.192  1.00 21.96           C  
ATOM  10840  O   VAL A 690      75.314  50.864  89.899  1.00 21.88           O  
ATOM  10841  CB  VAL A 690      74.127  52.993  91.897  1.00 28.78           C  
ATOM  10842  CG1 VAL A 690      73.154  51.822  91.963  1.00 28.78           C  
ATOM  10843  CG2 VAL A 690      75.205  52.816  92.921  1.00 28.78           C  
ATOM  10844  H   VAL A 690      73.252  52.485  89.059  1.00 26.22           H  
ATOM  10845  HA  VAL A 690      75.348  54.047  90.506  1.00 26.45           H  
ATOM  10846  HB  VAL A 690      73.572  53.904  92.108  1.00 34.54           H  
ATOM  10847 1HG1 VAL A 690      72.718  51.770  92.956  1.00 34.54           H  
ATOM  10848 2HG1 VAL A 690      72.365  51.965  91.227  1.00 34.54           H  
ATOM  10849 3HG1 VAL A 690      73.675  50.889  91.757  1.00 34.54           H  
ATOM  10850 1HG2 VAL A 690      74.763  52.762  93.872  1.00 34.54           H  
ATOM  10851 2HG2 VAL A 690      75.758  51.898  92.737  1.00 34.54           H  
ATOM  10852 3HG2 VAL A 690      75.880  53.670  92.888  1.00 34.54           H  
ATOM  10853  N   ALA A 691      77.022  52.251  90.342  1.00 22.02           N  
ATOM  10854  CA  ALA A 691      78.012  51.214  90.121  1.00 21.99           C  
ATOM  10855  C   ALA A 691      79.293  51.492  90.912  1.00 21.92           C  
ATOM  10856  O   ALA A 691      79.517  52.630  91.340  1.00 21.87           O  
ATOM  10857  CB  ALA A 691      78.326  51.134  88.636  1.00 28.80           C  
ATOM  10858  H   ALA A 691      77.310  53.186  90.594  1.00 26.42           H  
ATOM  10859  HA  ALA A 691      77.577  50.279  90.456  1.00 26.39           H  
ATOM  10860 1HB  ALA A 691      79.053  50.352  88.436  1.00 34.56           H  
ATOM  10861 2HB  ALA A 691      77.408  50.923  88.085  1.00 34.56           H  
ATOM  10862 3HB  ALA A 691      78.730  52.074  88.308  1.00 34.56           H  
ATOM  10863  N   PRO A 692      80.065  50.449  91.269  1.00 21.95           N  
ATOM  10864  CA  PRO A 692      81.397  50.527  91.836  1.00 21.87           C  
ATOM  10865  C   PRO A 692      82.391  50.876  90.753  1.00 21.57           C  
ATOM  10866  O   PRO A 692      82.239  50.409  89.623  1.00 21.40           O  
ATOM  10867  CB  PRO A 692      81.609  49.111  92.366  1.00 30.31           C  
ATOM  10868  CG  PRO A 692      80.775  48.233  91.473  1.00 30.31           C  
ATOM  10869  CD  PRO A 692      79.557  49.060  91.134  1.00 30.31           C  
ATOM  10870  HA  PRO A 692      81.434  51.263  92.647  1.00 26.24           H  
ATOM  10871 1HB  PRO A 692      82.674  48.848  92.320  1.00 36.37           H  
ATOM  10872 2HB  PRO A 692      81.307  49.060  93.417  1.00 36.37           H  
ATOM  10873 1HG  PRO A 692      81.354  47.951  90.576  1.00 36.37           H  
ATOM  10874 2HG  PRO A 692      80.533  47.296  92.002  1.00 36.37           H  
ATOM  10875 1HD  PRO A 692      79.269  48.823  90.106  1.00 36.37           H  
ATOM  10876 2HD  PRO A 692      78.750  48.861  91.858  1.00 36.37           H  
ATOM  10877  N   PHE A 693      83.487  51.527  91.126  1.00 21.51           N  
ATOM  10878  CA  PHE A 693      84.547  51.796  90.168  1.00 21.24           C  
ATOM  10879  C   PHE A 693      85.886  51.835  90.879  1.00 21.22           C  
ATOM  10880  O   PHE A 693      85.948  51.745  92.107  1.00 21.39           O  
ATOM  10881  CB  PHE A 693      84.360  53.173  89.529  1.00 27.84           C  
ATOM  10882  CG  PHE A 693      83.073  53.421  88.812  1.00 27.84           C  
ATOM  10883  CD1 PHE A 693      82.009  53.996  89.481  1.00 27.84           C  
ATOM  10884  CD2 PHE A 693      82.918  53.098  87.478  1.00 27.84           C  
ATOM  10885  CE1 PHE A 693      80.828  54.243  88.843  1.00 27.84           C  
ATOM  10886  CE2 PHE A 693      81.726  53.346  86.831  1.00 27.84           C  
ATOM  10887  CZ  PHE A 693      80.684  53.922  87.516  1.00 27.84           C  
ATOM  10888  H   PHE A 693      83.562  51.888  92.066  1.00 25.81           H  
ATOM  10889  HA  PHE A 693      84.563  51.013  89.410  1.00 25.49           H  
ATOM  10890 1HB  PHE A 693      84.453  53.920  90.307  1.00 33.41           H  
ATOM  10891 2HB  PHE A 693      85.161  53.345  88.827  1.00 33.41           H  
ATOM  10892  HD1 PHE A 693      82.114  54.249  90.536  1.00 33.41           H  
ATOM  10893  HD2 PHE A 693      83.742  52.640  86.939  1.00 33.41           H  
ATOM  10894  HE1 PHE A 693      80.002  54.689  89.394  1.00 33.41           H  
ATOM  10895  HE2 PHE A 693      81.608  53.085  85.782  1.00 33.41           H  
ATOM  10896  HZ  PHE A 693      79.741  54.117  87.010  1.00 33.41           H  
ATOM  10897  N   SER A 694      86.952  52.032  90.111  1.00 21.04           N  
ATOM  10898  CA  SER A 694      88.294  52.086  90.665  1.00 21.01           C  
ATOM  10899  C   SER A 694      89.269  52.760  89.727  1.00 20.70           C  
ATOM  10900  O   SER A 694      89.012  52.867  88.526  1.00 20.53           O  
ATOM  10901  CB  SER A 694      88.783  50.685  90.912  1.00 27.43           C  
ATOM  10902  OG  SER A 694      88.950  50.015  89.690  1.00 27.43           O  
ATOM  10903  H   SER A 694      86.842  52.094  89.112  1.00 25.25           H  
ATOM  10904  HA  SER A 694      88.267  52.644  91.601  1.00 25.21           H  
ATOM  10905 1HB  SER A 694      89.730  50.712  91.451  1.00 32.92           H  
ATOM  10906 2HB  SER A 694      88.065  50.149  91.533  1.00 32.92           H  
ATOM  10907  HG  SER A 694      89.775  50.340  89.309  1.00 32.92           H  
ATOM  10908  N   THR A 695      90.418  53.143  90.277  1.00 20.65           N  
ATOM  10909  CA  THR A 695      91.543  53.691  89.525  1.00 20.39           C  
ATOM  10910  C   THR A 695      92.805  52.962  89.954  1.00 20.34           C  
ATOM  10911  O   THR A 695      92.804  52.261  90.973  1.00 20.49           O  
ATOM  10912  CB  THR A 695      91.742  55.193  89.805  1.00 26.65           C  
ATOM  10913  OG1 THR A 695      92.132  55.376  91.178  1.00 26.65           O  
ATOM  10914  CG2 THR A 695      90.463  55.933  89.559  1.00 26.65           C  
ATOM  10915  H   THR A 695      90.538  53.044  91.277  1.00 24.78           H  
ATOM  10916  HA  THR A 695      91.392  53.532  88.454  1.00 24.47           H  
ATOM  10917  HB  THR A 695      92.522  55.582  89.151  1.00 31.98           H  
ATOM  10918  HG1 THR A 695      92.440  56.278  91.306  1.00 31.98           H  
ATOM  10919 1HG2 THR A 695      90.611  56.993  89.749  1.00 31.98           H  
ATOM  10920 2HG2 THR A 695      90.183  55.781  88.548  1.00 31.98           H  
ATOM  10921 3HG2 THR A 695      89.683  55.559  90.211  1.00 31.98           H  
ATOM  10922  N   TYR A 696      93.889  53.126  89.197  1.00 20.15           N  
ATOM  10923  CA  TYR A 696      95.161  52.546  89.634  1.00 20.09           C  
ATOM  10924  C   TYR A 696      96.376  53.222  89.013  1.00 19.80           C  
ATOM  10925  O   TYR A 696      96.278  53.931  88.006  1.00 19.69           O  
ATOM  10926  CB  TYR A 696      95.218  51.033  89.372  1.00 26.15           C  
ATOM  10927  CG  TYR A 696      95.212  50.621  87.932  1.00 26.15           C  
ATOM  10928  CD1 TYR A 696      96.413  50.453  87.264  1.00 26.15           C  
ATOM  10929  CD2 TYR A 696      94.019  50.391  87.283  1.00 26.15           C  
ATOM  10930  CE1 TYR A 696      96.420  50.075  85.947  1.00 26.15           C  
ATOM  10931  CE2 TYR A 696      94.029  50.002  85.966  1.00 26.15           C  
ATOM  10932  CZ  TYR A 696      95.225  49.853  85.296  1.00 26.15           C  
ATOM  10933  OH  TYR A 696      95.230  49.470  83.978  1.00 26.15           O  
ATOM  10934  H   TYR A 696      93.812  53.700  88.351  1.00 24.18           H  
ATOM  10935  HA  TYR A 696      95.238  52.693  90.712  1.00 24.11           H  
ATOM  10936 1HB  TYR A 696      96.117  50.622  89.832  1.00 31.38           H  
ATOM  10937 2HB  TYR A 696      94.370  50.551  89.858  1.00 31.38           H  
ATOM  10938  HD1 TYR A 696      97.358  50.627  87.780  1.00 31.38           H  
ATOM  10939  HD2 TYR A 696      93.073  50.514  87.812  1.00 31.38           H  
ATOM  10940  HE1 TYR A 696      97.365  49.951  85.421  1.00 31.38           H  
ATOM  10941  HE2 TYR A 696      93.088  49.816  85.448  1.00 31.38           H  
ATOM  10942  HH  TYR A 696      96.105  49.620  83.606  1.00 31.38           H  
ATOM  10943  N   VAL A 697      97.530  52.975  89.625  1.00 19.70           N  
ATOM  10944  CA  VAL A 697      98.826  53.415  89.124  1.00 19.43           C  
ATOM  10945  C   VAL A 697      99.905  52.517  89.699  1.00 19.45           C  
ATOM  10946  O   VAL A 697      99.777  52.068  90.839  1.00 19.60           O  
ATOM  10947  CB  VAL A 697      99.066  54.905  89.493  1.00 25.31           C  
ATOM  10948  CG1 VAL A 697      99.101  55.078  91.013  1.00 25.31           C  
ATOM  10949  CG2 VAL A 697     100.395  55.421  88.863  1.00 25.31           C  
ATOM  10950  H   VAL A 697      97.513  52.411  90.466  1.00 23.64           H  
ATOM  10951  HA  VAL A 697      98.848  53.318  88.044  1.00 23.32           H  
ATOM  10952  HB  VAL A 697      98.233  55.493  89.107  1.00 30.37           H  
ATOM  10953 1HG1 VAL A 697      99.240  56.131  91.251  1.00 30.37           H  
ATOM  10954 2HG1 VAL A 697      98.161  54.734  91.438  1.00 30.37           H  
ATOM  10955 3HG1 VAL A 697      99.921  54.507  91.441  1.00 30.37           H  
ATOM  10956 1HG2 VAL A 697     100.524  56.469  89.113  1.00 30.37           H  
ATOM  10957 2HG2 VAL A 697     101.247  54.867  89.242  1.00 30.37           H  
ATOM  10958 3HG2 VAL A 697     100.351  55.316  87.777  1.00 30.37           H  
ATOM  10959  N   ASP A 698     100.956  52.266  88.925  1.00 19.32           N  
ATOM  10960  CA  ASP A 698     102.103  51.505  89.436  1.00 19.32           C  
ATOM  10961  C   ASP A 698     103.350  51.731  88.587  1.00 19.10           C  
ATOM  10962  O   ASP A 698     103.271  52.324  87.508  1.00 18.99           O  
ATOM  10963  CB  ASP A 698     101.774  49.995  89.455  1.00 25.05           C  
ATOM  10964  CG  ASP A 698     102.603  49.179  90.471  1.00 25.05           C  
ATOM  10965  OD1 ASP A 698     103.487  49.757  91.066  1.00 25.05           O  
ATOM  10966  OD2 ASP A 698     102.380  47.999  90.608  1.00 25.05           O  
ATOM  10967  H   ASP A 698     100.965  52.678  87.984  1.00 23.18           H  
ATOM  10968  HA  ASP A 698     102.313  51.837  90.454  1.00 23.18           H  
ATOM  10969 1HB  ASP A 698     100.715  49.848  89.669  1.00 30.06           H  
ATOM  10970 2HB  ASP A 698     101.966  49.581  88.468  1.00 30.06           H  
ATOM  10971  N   ASN A 699     104.472  51.157  89.015  1.00 19.06           N  
ATOM  10972  CA  ASN A 699     105.708  51.211  88.235  1.00 18.87           C  
ATOM  10973  C   ASN A 699     106.677  50.080  88.580  1.00 18.93           C  
ATOM  10974  O   ASN A 699     106.708  49.571  89.703  1.00 19.03           O  
ATOM  10975  CB  ASN A 699     106.370  52.581  88.357  1.00 24.50           C  
ATOM  10976  CG  ASN A 699     106.821  52.938  89.750  1.00 24.50           C  
ATOM  10977  OD1 ASN A 699     107.892  52.516  90.205  1.00 24.50           O  
ATOM  10978  ND2 ASN A 699     106.027  53.726  90.444  1.00 24.50           N  
ATOM  10979  H   ASN A 699     104.440  50.673  89.920  1.00 22.87           H  
ATOM  10980  HA  ASN A 699     105.447  51.079  87.192  1.00 22.64           H  
ATOM  10981 1HB  ASN A 699     107.240  52.607  87.697  1.00 29.40           H  
ATOM  10982 2HB  ASN A 699     105.682  53.345  88.003  1.00 29.40           H  
ATOM  10983 1HD2 ASN A 699     106.282  53.995  91.373  1.00 29.40           H  
ATOM  10984 2HD2 ASN A 699     105.170  54.058  90.050  1.00 29.40           H  
ATOM  10985  N   VAL A 700     107.506  49.722  87.603  1.00 18.87           N  
ATOM  10986  CA  VAL A 700     108.537  48.700  87.772  1.00 18.92           C  
ATOM  10987  C   VAL A 700     109.903  49.166  87.291  1.00 18.71           C  
ATOM  10988  O   VAL A 700     110.039  49.776  86.226  1.00 18.61           O  
ATOM  10989  CB  VAL A 700     108.133  47.390  87.067  1.00 24.46           C  
ATOM  10990  CG1 VAL A 700     109.213  46.335  87.199  1.00 24.46           C  
ATOM  10991  CG2 VAL A 700     106.896  46.861  87.682  1.00 24.46           C  
ATOM  10992  H   VAL A 700     107.401  50.210  86.708  1.00 22.64           H  
ATOM  10993  HA  VAL A 700     108.622  48.484  88.837  1.00 22.70           H  
ATOM  10994  HB  VAL A 700     107.960  47.591  86.020  1.00 29.35           H  
ATOM  10995 1HG1 VAL A 700     108.861  45.465  86.696  1.00 29.35           H  
ATOM  10996 2HG1 VAL A 700     110.149  46.648  86.750  1.00 29.35           H  
ATOM  10997 3HG1 VAL A 700     109.384  46.106  88.247  1.00 29.35           H  
ATOM  10998 1HG2 VAL A 700     106.610  45.952  87.176  1.00 29.35           H  
ATOM  10999 2HG2 VAL A 700     107.066  46.655  88.737  1.00 29.35           H  
ATOM  11000 3HG2 VAL A 700     106.121  47.582  87.592  1.00 29.35           H  
ATOM  11001  N   ILE A 701     110.917  48.881  88.098  1.00 18.66           N  
ATOM  11002  CA  ILE A 701     112.284  49.254  87.773  1.00 18.48           C  
ATOM  11003  C   ILE A 701     113.024  48.037  87.212  1.00 18.56           C  
ATOM  11004  O   ILE A 701     113.047  46.975  87.834  1.00 18.70           O  
ATOM  11005  CB  ILE A 701     113.003  49.767  89.034  1.00 23.94           C  
ATOM  11006  CG1 ILE A 701     112.137  50.903  89.726  1.00 23.94           C  
ATOM  11007  CG2 ILE A 701     114.409  50.277  88.659  1.00 23.94           C  
ATOM  11008  CD1 ILE A 701     111.801  52.127  88.883  1.00 23.94           C  
ATOM  11009  H   ILE A 701     110.728  48.379  88.954  1.00 22.39           H  
ATOM  11010  HA  ILE A 701     112.285  50.025  87.006  1.00 22.18           H  
ATOM  11011  HB  ILE A 701     113.101  48.955  89.752  1.00 28.73           H  
ATOM  11012 1HG1 ILE A 701     111.194  50.461  90.044  1.00 28.73           H  
ATOM  11013 2HG1 ILE A 701     112.669  51.247  90.612  1.00 28.73           H  
ATOM  11014 1HG2 ILE A 701     114.917  50.629  89.552  1.00 28.73           H  
ATOM  11015 2HG2 ILE A 701     114.991  49.468  88.214  1.00 28.73           H  
ATOM  11016 3HG2 ILE A 701     114.334  51.091  87.940  1.00 28.73           H  
ATOM  11017 1HD1 ILE A 701     111.200  52.816  89.477  1.00 28.73           H  
ATOM  11018 2HD1 ILE A 701     112.712  52.628  88.586  1.00 28.73           H  
ATOM  11019 3HD1 ILE A 701     111.234  51.844  87.998  1.00 28.73           H  
ATOM  11020  N   PHE A 702     113.622  48.210  86.036  1.00 18.50           N  
ATOM  11021  CA  PHE A 702     114.331  47.168  85.307  1.00 18.60           C  
ATOM  11022  C   PHE A 702     115.769  47.615  85.101  1.00 18.45           C  
ATOM  11023  O   PHE A 702     116.056  48.807  85.060  1.00 18.25           O  
ATOM  11024  CB  PHE A 702     113.718  46.980  83.925  1.00 24.00           C  
ATOM  11025  CG  PHE A 702     112.285  46.581  83.892  1.00 24.00           C  
ATOM  11026  CD1 PHE A 702     111.303  47.535  84.073  1.00 24.00           C  
ATOM  11027  CD2 PHE A 702     111.900  45.284  83.622  1.00 24.00           C  
ATOM  11028  CE1 PHE A 702     109.995  47.200  84.013  1.00 24.00           C  
ATOM  11029  CE2 PHE A 702     110.574  44.961  83.549  1.00 24.00           C  
ATOM  11030  CZ  PHE A 702     109.618  45.915  83.750  1.00 24.00           C  
ATOM  11031  H   PHE A 702     113.572  49.126  85.583  1.00 22.20           H  
ATOM  11032  HA  PHE A 702     114.309  46.240  85.879  1.00 22.32           H  
ATOM  11033 1HB  PHE A 702     113.824  47.904  83.392  1.00 28.80           H  
ATOM  11034 2HB  PHE A 702     114.282  46.231  83.381  1.00 28.80           H  
ATOM  11035  HD1 PHE A 702     111.583  48.573  84.269  1.00 28.80           H  
ATOM  11036  HD2 PHE A 702     112.648  44.514  83.452  1.00 28.80           H  
ATOM  11037  HE1 PHE A 702     109.253  47.963  84.166  1.00 28.80           H  
ATOM  11038  HE2 PHE A 702     110.276  43.941  83.322  1.00 28.80           H  
ATOM  11039  HZ  PHE A 702     108.564  45.650  83.689  1.00 28.80           H  
ATOM  11040  N   ARG A 703     116.684  46.681  84.873  1.00 18.56           N  
ATOM  11041  CA  ARG A 703     118.071  47.089  84.643  1.00 18.46           C  
ATOM  11042  C   ARG A 703     118.217  48.110  83.501  1.00 18.60           C  
ATOM  11043  O   ARG A 703     119.041  49.022  83.578  1.00 18.80           O  
ATOM  11044  CB  ARG A 703     118.923  45.880  84.292  1.00 23.89           C  
ATOM  11045  CG  ARG A 703     119.181  44.898  85.421  1.00 23.89           C  
ATOM  11046  CD  ARG A 703     119.998  43.757  84.948  1.00 23.89           C  
ATOM  11047  NE  ARG A 703     120.217  42.762  85.983  1.00 23.89           N  
ATOM  11048  CZ  ARG A 703     120.924  41.623  85.815  1.00 23.89           C  
ATOM  11049  NH1 ARG A 703     121.493  41.367  84.655  1.00 23.89           N  
ATOM  11050  NH2 ARG A 703     121.046  40.768  86.819  1.00 23.89           N  
ATOM  11051  H   ARG A 703     116.435  45.704  84.908  1.00 22.27           H  
ATOM  11052  HA  ARG A 703     118.452  47.540  85.560  1.00 22.15           H  
ATOM  11053 1HB  ARG A 703     118.446  45.323  83.482  1.00 28.67           H  
ATOM  11054 2HB  ARG A 703     119.890  46.219  83.923  1.00 28.67           H  
ATOM  11055 1HG  ARG A 703     119.717  45.399  86.226  1.00 28.67           H  
ATOM  11056 2HG  ARG A 703     118.237  44.510  85.796  1.00 28.67           H  
ATOM  11057 1HD  ARG A 703     119.486  43.278  84.119  1.00 28.67           H  
ATOM  11058 2HD  ARG A 703     120.967  44.127  84.615  1.00 28.67           H  
ATOM  11059  HE  ARG A 703     119.795  42.925  86.888  1.00 28.67           H  
ATOM  11060 1HH1 ARG A 703     121.406  42.028  83.896  1.00 28.67           H  
ATOM  11061 2HH1 ARG A 703     122.025  40.518  84.528  1.00 28.67           H  
ATOM  11062 1HH2 ARG A 703     120.610  40.967  87.710  1.00 28.67           H  
ATOM  11063 2HH2 ARG A 703     121.572  39.915  86.698  1.00 28.67           H  
ATOM  11064  N   GLY A 704     117.439  47.938  82.430  1.00 18.50           N  
ATOM  11065  CA  GLY A 704     117.510  48.814  81.264  1.00 18.63           C  
ATOM  11066  C   GLY A 704     116.420  49.891  81.150  1.00 18.44           C  
ATOM  11067  O   GLY A 704     116.252  50.449  80.059  1.00 18.18           O  
ATOM  11068  H   GLY A 704     116.786  47.171  82.422  1.00 22.20           H  
ATOM  11069 1HA  GLY A 704     118.486  49.298  81.243  1.00 22.36           H  
ATOM  11070 2HA  GLY A 704     117.477  48.192  80.370  1.00 22.36           H  
ATOM  11071  N   CYS A 705     115.583  50.096  82.187  1.00 18.57           N  
ATOM  11072  CA  CYS A 705     114.474  51.073  82.062  1.00 18.43           C  
ATOM  11073  C   CYS A 705     113.612  51.242  83.303  1.00 18.58           C  
ATOM  11074  O   CYS A 705     113.714  50.503  84.281  1.00 18.77           O  
ATOM  11075  CB  CYS A 705     113.483  50.721  80.964  1.00 23.86           C  
ATOM  11076  SG  CYS A 705     112.597  49.264  81.272  1.00 23.86           S  
ATOM  11077  H   CYS A 705     115.788  49.648  83.088  1.00 22.28           H  
ATOM  11078  HA  CYS A 705     114.913  52.043  81.828  1.00 22.12           H  
ATOM  11079 1HB  CYS A 705     112.755  51.519  80.845  1.00 28.63           H  
ATOM  11080 2HB  CYS A 705     113.954  50.630  80.031  1.00 28.63           H  
ATOM  11081  HG  CYS A 705     111.974  49.282  80.071  1.00 28.63           H  
ATOM  11082  N   GLU A 706     112.669  52.168  83.208  1.00 18.52           N  
ATOM  11083  CA  GLU A 706     111.605  52.235  84.193  1.00 18.67           C  
ATOM  11084  C   GLU A 706     110.302  52.199  83.394  1.00 18.75           C  
ATOM  11085  O   GLU A 706     110.211  52.848  82.348  1.00 18.62           O  
ATOM  11086  CB  GLU A 706     111.706  53.514  85.027  1.00 24.07           C  
ATOM  11087  CG  GLU A 706     113.024  53.664  85.788  1.00 24.07           C  
ATOM  11088  CD  GLU A 706     113.058  54.880  86.688  1.00 24.07           C  
ATOM  11089  OE1 GLU A 706     112.109  55.627  86.672  1.00 24.07           O  
ATOM  11090  OE2 GLU A 706     114.026  55.055  87.393  1.00 24.07           O  
ATOM  11091  H   GLU A 706     112.651  52.794  82.413  1.00 22.22           H  
ATOM  11092  HA  GLU A 706     111.639  51.362  84.847  1.00 22.40           H  
ATOM  11093 1HB  GLU A 706     111.579  54.385  84.386  1.00 28.88           H  
ATOM  11094 2HB  GLU A 706     110.900  53.526  85.763  1.00 28.88           H  
ATOM  11095 1HG  GLU A 706     113.209  52.764  86.360  1.00 28.88           H  
ATOM  11096 2HG  GLU A 706     113.827  53.753  85.059  1.00 28.88           H  
ATOM  11097  N   MET A 707     109.298  51.458  83.867  1.00 18.96           N  
ATOM  11098  CA  MET A 707     108.017  51.418  83.154  1.00 19.06           C  
ATOM  11099  C   MET A 707     106.883  51.828  84.085  1.00 19.28           C  
ATOM  11100  O   MET A 707     106.860  51.435  85.253  1.00 19.41           O  
ATOM  11101  CB  MET A 707     107.757  50.020  82.615  1.00 24.65           C  
ATOM  11102  CG  MET A 707     108.828  49.485  81.672  1.00 24.65           C  
ATOM  11103  SD  MET A 707     108.362  47.870  80.943  1.00 24.65           S  
ATOM  11104  CE  MET A 707     109.841  47.359  80.079  1.00 24.65           C  
ATOM  11105  H   MET A 707     109.446  50.915  84.723  1.00 22.75           H  
ATOM  11106  HA  MET A 707     108.043  52.126  82.327  1.00 22.87           H  
ATOM  11107 1HB  MET A 707     107.647  49.332  83.441  1.00 29.58           H  
ATOM  11108 2HB  MET A 707     106.818  50.022  82.075  1.00 29.58           H  
ATOM  11109 1HG  MET A 707     109.033  50.203  80.889  1.00 29.58           H  
ATOM  11110 2HG  MET A 707     109.746  49.360  82.223  1.00 29.58           H  
ATOM  11111 1HE  MET A 707     109.666  46.406  79.587  1.00 29.58           H  
ATOM  11112 2HE  MET A 707     110.106  48.104  79.346  1.00 29.58           H  
ATOM  11113 3HE  MET A 707     110.649  47.236  80.792  1.00 29.58           H  
ATOM  11114  N   LEU A 708     105.912  52.583  83.563  1.00 19.32           N  
ATOM  11115  CA  LEU A 708     104.774  53.034  84.375  1.00 19.54           C  
ATOM  11116  C   LEU A 708     103.406  52.790  83.735  1.00 19.82           C  
ATOM  11117  O   LEU A 708     103.207  53.019  82.530  1.00 19.81           O  
ATOM  11118  CB  LEU A 708     104.964  54.527  84.720  1.00 25.27           C  
ATOM  11119  CG  LEU A 708     103.861  55.225  85.598  1.00 25.27           C  
ATOM  11120  CD1 LEU A 708     104.535  56.245  86.512  1.00 25.27           C  
ATOM  11121  CD2 LEU A 708     102.823  55.950  84.691  1.00 25.27           C  
ATOM  11122  H   LEU A 708     105.976  52.873  82.596  1.00 23.18           H  
ATOM  11123  HA  LEU A 708     104.788  52.477  85.311  1.00 23.45           H  
ATOM  11124 1HB  LEU A 708     105.909  54.626  85.251  1.00 30.32           H  
ATOM  11125 2HB  LEU A 708     105.039  55.083  83.790  1.00 30.32           H  
ATOM  11126  HG  LEU A 708     103.355  54.488  86.220  1.00 30.32           H  
ATOM  11127 1HD1 LEU A 708     103.780  56.731  87.131  1.00 30.32           H  
ATOM  11128 2HD1 LEU A 708     105.256  55.737  87.153  1.00 30.32           H  
ATOM  11129 3HD1 LEU A 708     105.048  56.993  85.909  1.00 30.32           H  
ATOM  11130 1HD2 LEU A 708     102.077  56.435  85.322  1.00 30.32           H  
ATOM  11131 2HD2 LEU A 708     103.329  56.699  84.085  1.00 30.32           H  
ATOM  11132 3HD2 LEU A 708     102.319  55.250  84.038  1.00 30.32           H  
ATOM  11133  N   THR A 709     102.457  52.363  84.578  1.00 20.07           N  
ATOM  11134  CA  THR A 709     101.073  52.131  84.168  1.00 20.36           C  
ATOM  11135  C   THR A 709     100.082  52.881  85.025  1.00 20.61           C  
ATOM  11136  O   THR A 709     100.442  53.506  86.028  1.00 20.60           O  
ATOM  11137  CB  THR A 709     100.665  50.651  84.231  1.00 26.39           C  
ATOM  11138  OG1 THR A 709      99.392  50.505  83.577  1.00 26.39           O  
ATOM  11139  CG2 THR A 709     100.518  50.170  85.716  1.00 26.39           C  
ATOM  11140  H   THR A 709     102.726  52.227  85.557  1.00 24.08           H  
ATOM  11141  HA  THR A 709     100.955  52.475  83.141  1.00 24.43           H  
ATOM  11142  HB  THR A 709     101.418  50.049  83.719  1.00 31.67           H  
ATOM  11143  HG1 THR A 709      99.251  49.571  83.371  1.00 31.67           H  
ATOM  11144 1HG2 THR A 709     100.229  49.122  85.725  1.00 31.67           H  
ATOM  11145 2HG2 THR A 709     101.452  50.291  86.228  1.00 31.67           H  
ATOM  11146 3HG2 THR A 709      99.764  50.740  86.250  1.00 31.67           H  
ATOM  11147  N   GLY A 710      98.812  52.739  84.669  1.00 20.83           N  
ATOM  11148  CA  GLY A 710      97.732  53.363  85.413  1.00 21.09           C  
ATOM  11149  C   GLY A 710      96.481  53.572  84.579  1.00 21.30           C  
ATOM  11150  O   GLY A 710      96.498  53.403  83.356  1.00 21.24           O  
ATOM  11151  H   GLY A 710      98.611  52.146  83.864  1.00 25.00           H  
ATOM  11152 1HA  GLY A 710      97.491  52.745  86.263  1.00 25.31           H  
ATOM  11153 2HA  GLY A 710      98.066  54.321  85.808  1.00 25.31           H  
ATOM  11154  N   SER A 711      95.401  53.947  85.258  1.00 21.54           N  
ATOM  11155  CA  SER A 711      94.116  54.207  84.615  1.00 21.76           C  
ATOM  11156  C   SER A 711      93.194  55.061  85.489  1.00 21.91           C  
ATOM  11157  O   SER A 711      93.200  54.933  86.719  1.00 21.92           O  
ATOM  11158  CB  SER A 711      93.356  52.928  84.336  1.00 28.38           C  
ATOM  11159  OG  SER A 711      92.131  53.190  83.672  1.00 28.38           O  
ATOM  11160  H   SER A 711      95.511  54.045  86.269  1.00 25.85           H  
ATOM  11161  HA  SER A 711      94.335  54.701  83.677  1.00 26.11           H  
ATOM  11162 1HB  SER A 711      93.967  52.250  83.742  1.00 34.06           H  
ATOM  11163 2HB  SER A 711      93.142  52.453  85.275  1.00 34.06           H  
ATOM  11164  HG  SER A 711      91.532  53.675  84.307  1.00 34.06           H  
ATOM  11165  N   PRO A 712      92.405  55.971  84.890  1.00 22.02           N  
ATOM  11166  CA  PRO A 712      91.338  56.719  85.517  1.00 22.19           C  
ATOM  11167  C   PRO A 712      90.177  55.754  85.602  1.00 22.57           C  
ATOM  11168  O   PRO A 712      90.280  54.641  85.073  1.00 22.79           O  
ATOM  11169  CB  PRO A 712      91.077  57.859  84.533  1.00 30.79           C  
ATOM  11170  CG  PRO A 712      91.397  57.258  83.190  1.00 30.79           C  
ATOM  11171  CD  PRO A 712      92.590  56.328  83.451  1.00 30.79           C  
ATOM  11172  HA  PRO A 712      91.646  57.074  86.509  1.00 26.63           H  
ATOM  11173 1HB  PRO A 712      90.025  58.173  84.604  1.00 36.95           H  
ATOM  11174 2HB  PRO A 712      91.696  58.732  84.783  1.00 36.95           H  
ATOM  11175 1HG  PRO A 712      90.513  56.705  82.815  1.00 36.95           H  
ATOM  11176 2HG  PRO A 712      91.609  58.049  82.454  1.00 36.95           H  
ATOM  11177 1HD  PRO A 712      92.476  55.459  82.792  1.00 36.95           H  
ATOM  11178 2HD  PRO A 712      93.541  56.860  83.296  1.00 36.95           H  
ATOM  11179  N   ARG A 713      89.085  56.145  86.244  1.00 22.65           N  
ATOM  11180  CA  ARG A 713      87.939  55.253  86.237  1.00 23.01           C  
ATOM  11181  C   ARG A 713      87.545  55.006  84.794  1.00 23.12           C  
ATOM  11182  O   ARG A 713      87.406  55.948  84.019  1.00 22.93           O  
ATOM  11183  CB  ARG A 713      86.751  55.846  86.975  1.00 30.07           C  
ATOM  11184  CG  ARG A 713      86.877  55.952  88.474  1.00 30.07           C  
ATOM  11185  CD  ARG A 713      85.635  56.502  89.053  1.00 30.07           C  
ATOM  11186  NE  ARG A 713      85.671  56.553  90.503  1.00 30.07           N  
ATOM  11187  CZ  ARG A 713      84.628  56.912  91.285  1.00 30.07           C  
ATOM  11188  NH1 ARG A 713      83.470  57.239  90.743  1.00 30.07           N  
ATOM  11189  NH2 ARG A 713      84.770  56.932  92.602  1.00 30.07           N  
ATOM  11190  H   ARG A 713      89.040  57.047  86.696  1.00 27.18           H  
ATOM  11191  HA  ARG A 713      88.218  54.307  86.700  1.00 27.61           H  
ATOM  11192 1HB  ARG A 713      86.557  56.847  86.593  1.00 36.08           H  
ATOM  11193 2HB  ARG A 713      85.866  55.245  86.767  1.00 36.08           H  
ATOM  11194 1HG  ARG A 713      87.070  54.970  88.903  1.00 36.08           H  
ATOM  11195 2HG  ARG A 713      87.691  56.624  88.722  1.00 36.08           H  
ATOM  11196 1HD  ARG A 713      85.499  57.518  88.683  1.00 36.08           H  
ATOM  11197 2HD  ARG A 713      84.790  55.898  88.745  1.00 36.08           H  
ATOM  11198  HE  ARG A 713      86.539  56.308  90.965  1.00 36.08           H  
ATOM  11199 1HH1 ARG A 713      83.353  57.222  89.739  1.00 36.08           H  
ATOM  11200 2HH1 ARG A 713      82.694  57.507  91.331  1.00 36.08           H  
ATOM  11201 1HH2 ARG A 713      85.656  56.681  93.020  1.00 36.08           H  
ATOM  11202 2HH2 ARG A 713      83.996  57.200  93.192  1.00 36.08           H  
ATOM  11203  N   GLY A 714      87.286  53.751  84.428  1.00 23.42           N  
ATOM  11204  CA  GLY A 714      86.939  53.436  83.040  1.00 23.56           C  
ATOM  11205  C   GLY A 714      85.734  54.219  82.530  1.00 23.96           C  
ATOM  11206  O   GLY A 714      85.709  54.644  81.371  1.00 24.16           O  
ATOM  11207  H   GLY A 714      87.392  53.009  85.105  1.00 28.10           H  
ATOM  11208 1HA  GLY A 714      87.802  53.646  82.406  1.00 28.27           H  
ATOM  11209 2HA  GLY A 714      86.741  52.368  82.956  1.00 28.27           H  
ATOM  11210  N   GLY A 715      84.772  54.479  83.425  1.00 24.07           N  
ATOM  11211  CA  GLY A 715      83.545  55.212  83.123  1.00 24.45           C  
ATOM  11212  C   GLY A 715      83.800  56.633  82.622  1.00 24.54           C  
ATOM  11213  O   GLY A 715      82.943  57.229  81.960  1.00 24.29           O  
ATOM  11214  H   GLY A 715      84.872  54.085  84.348  1.00 28.88           H  
ATOM  11215 1HA  GLY A 715      82.974  54.660  82.377  1.00 29.34           H  
ATOM  11216 2HA  GLY A 715      82.929  55.253  84.022  1.00 29.34           H  
ATOM  11217  N   LEU A 716      84.992  57.172  82.878  1.00 24.89           N  
ATOM  11218  CA  LEU A 716      85.337  58.515  82.452  1.00 25.02           C  
ATOM  11219  C   LEU A 716      85.199  58.644  80.949  1.00 25.22           C  
ATOM  11220  O   LEU A 716      84.839  59.705  80.436  1.00 25.44           O  
ATOM  11221  CB  LEU A 716      86.767  58.881  82.873  1.00 32.98           C  
ATOM  11222  CG  LEU A 716      87.229  60.362  82.597  1.00 32.98           C  
ATOM  11223  CD1 LEU A 716      86.334  61.366  83.367  1.00 32.98           C  
ATOM  11224  CD2 LEU A 716      88.690  60.503  83.007  1.00 32.98           C  
ATOM  11225  H   LEU A 716      85.701  56.628  83.375  1.00 29.87           H  
ATOM  11226  HA  LEU A 716      84.644  59.194  82.930  1.00 30.02           H  
ATOM  11227 1HB  LEU A 716      86.866  58.686  83.942  1.00 39.58           H  
ATOM  11228 2HB  LEU A 716      87.455  58.209  82.351  1.00 39.58           H  
ATOM  11229  HG  LEU A 716      87.135  60.583  81.544  1.00 39.58           H  
ATOM  11230 1HD1 LEU A 716      86.677  62.380  83.162  1.00 39.58           H  
ATOM  11231 2HD1 LEU A 716      85.296  61.281  83.053  1.00 39.58           H  
ATOM  11232 3HD1 LEU A 716      86.404  61.174  84.437  1.00 39.58           H  
ATOM  11233 1HD2 LEU A 716      89.031  61.520  82.808  1.00 39.58           H  
ATOM  11234 2HD2 LEU A 716      88.792  60.289  84.071  1.00 39.58           H  
ATOM  11235 3HD2 LEU A 716      89.296  59.798  82.436  1.00 39.58           H  
ATOM  11236  N   MET A 717      85.455  57.551  80.220  1.00 25.14           N  
ATOM  11237  CA  MET A 717      85.402  57.565  78.769  1.00 25.33           C  
ATOM  11238  C   MET A 717      83.986  57.843  78.248  1.00 25.33           C  
ATOM  11239  O   MET A 717      83.820  58.221  77.086  1.00 25.08           O  
ATOM  11240  CB  MET A 717      85.904  56.235  78.209  1.00 33.39           C  
ATOM  11241  CG  MET A 717      87.400  55.921  78.468  1.00 33.39           C  
ATOM  11242  SD  MET A 717      88.563  57.205  77.934  1.00 33.39           S  
ATOM  11243  CE  MET A 717      88.358  57.296  76.162  1.00 33.39           C  
ATOM  11244  H   MET A 717      85.718  56.672  80.680  1.00 30.17           H  
ATOM  11245  HA  MET A 717      86.041  58.365  78.407  1.00 30.40           H  
ATOM  11246 1HB  MET A 717      85.330  55.428  78.672  1.00 40.07           H  
ATOM  11247 2HB  MET A 717      85.712  56.190  77.141  1.00 40.07           H  
ATOM  11248 1HG  MET A 717      87.539  55.760  79.539  1.00 40.07           H  
ATOM  11249 2HG  MET A 717      87.658  54.994  77.957  1.00 40.07           H  
ATOM  11250 1HE  MET A 717      89.035  58.061  75.760  1.00 40.07           H  
ATOM  11251 2HE  MET A 717      88.594  56.332  75.713  1.00 40.07           H  
ATOM  11252 3HE  MET A 717      87.330  57.569  75.923  1.00 40.07           H  
ATOM  11253  N   SER A 718      82.962  57.586  79.078  1.00 25.60           N  
ATOM  11254  CA  SER A 718      81.569  57.819  78.707  1.00 25.62           C  
ATOM  11255  C   SER A 718      81.040  59.119  79.328  1.00 25.86           C  
ATOM  11256  O   SER A 718      80.155  59.770  78.764  1.00 26.06           O  
ATOM  11257  CB  SER A 718      80.698  56.666  79.175  1.00 33.86           C  
ATOM  11258  OG  SER A 718      81.036  55.462  78.534  1.00 33.86           O  
ATOM  11259  H   SER A 718      83.154  57.267  80.024  1.00 30.72           H  
ATOM  11260  HA  SER A 718      81.505  57.902  77.623  1.00 30.74           H  
ATOM  11261 1HB  SER A 718      80.815  56.549  80.255  1.00 40.63           H  
ATOM  11262 2HB  SER A 718      79.653  56.903  78.985  1.00 40.63           H  
ATOM  11263  HG  SER A 718      80.416  54.808  78.861  1.00 40.63           H  
ATOM  11264  N   VAL A 719      81.590  59.484  80.492  1.00 25.84           N  
ATOM  11265  CA  VAL A 719      81.178  60.668  81.243  1.00 26.07           C  
ATOM  11266  C   VAL A 719      81.768  61.976  80.708  1.00 26.21           C  
ATOM  11267  O   VAL A 719      81.056  62.975  80.594  1.00 26.05           O  
ATOM  11268  CB  VAL A 719      81.547  60.504  82.737  1.00 34.41           C  
ATOM  11269  CG1 VAL A 719      81.271  61.795  83.520  1.00 34.41           C  
ATOM  11270  CG2 VAL A 719      80.723  59.351  83.330  1.00 34.41           C  
ATOM  11271  H   VAL A 719      82.285  58.856  80.895  1.00 31.01           H  
ATOM  11272  HA  VAL A 719      80.093  60.739  81.175  1.00 31.28           H  
ATOM  11273  HB  VAL A 719      82.601  60.280  82.818  1.00 41.29           H  
ATOM  11274 1HG1 VAL A 719      81.540  61.644  84.565  1.00 41.29           H  
ATOM  11275 2HG1 VAL A 719      81.859  62.621  83.124  1.00 41.29           H  
ATOM  11276 3HG1 VAL A 719      80.212  62.043  83.451  1.00 41.29           H  
ATOM  11277 1HG2 VAL A 719      80.986  59.214  84.378  1.00 41.29           H  
ATOM  11278 2HG2 VAL A 719      79.662  59.586  83.249  1.00 41.29           H  
ATOM  11279 3HG2 VAL A 719      80.927  58.435  82.786  1.00 41.29           H  
ATOM  11280  N   ALA A 720      83.079  62.010  80.489  1.00 26.53           N  
ATOM  11281  CA  ALA A 720      83.738  63.205  79.989  1.00 26.69           C  
ATOM  11282  C   ALA A 720      83.292  63.500  78.566  1.00 26.95           C  
ATOM  11283  O   ALA A 720      83.147  62.587  77.758  1.00 27.12           O  
ATOM  11284  CB  ALA A 720      85.241  63.031  80.026  1.00 35.30           C  
ATOM  11285  H   ALA A 720      83.633  61.160  80.609  1.00 31.84           H  
ATOM  11286  HA  ALA A 720      83.452  64.045  80.620  1.00 32.03           H  
ATOM  11287 1HB  ALA A 720      85.733  63.929  79.660  1.00 42.36           H  
ATOM  11288 2HB  ALA A 720      85.558  62.837  81.034  1.00 42.36           H  
ATOM  11289 3HB  ALA A 720      85.500  62.193  79.400  1.00 42.36           H  
ATOM  11290  N   LEU A 721      83.200  64.779  78.201  1.00 27.00           N  
ATOM  11291  CA  LEU A 721      82.885  65.098  76.808  1.00 27.27           C  
ATOM  11292  C   LEU A 721      84.141  64.908  75.938  1.00 27.65           C  
ATOM  11293  O   LEU A 721      84.060  64.775  74.710  1.00 27.69           O  
ATOM  11294  CB  LEU A 721      82.336  66.534  76.686  1.00 36.07           C  
ATOM  11295  CG  LEU A 721      80.963  66.854  77.379  1.00 36.07           C  
ATOM  11296  CD1 LEU A 721      80.673  68.362  77.255  1.00 36.07           C  
ATOM  11297  CD2 LEU A 721      79.835  66.060  76.716  1.00 36.07           C  
ATOM  11298  H   LEU A 721      83.313  65.516  78.884  1.00 32.40           H  
ATOM  11299  HA  LEU A 721      82.136  64.396  76.452  1.00 32.72           H  
ATOM  11300 1HB  LEU A 721      83.082  67.223  77.077  1.00 43.28           H  
ATOM  11301 2HB  LEU A 721      82.203  66.744  75.635  1.00 43.28           H  
ATOM  11302  HG  LEU A 721      81.020  66.599  78.435  1.00 43.28           H  
ATOM  11303 1HD1 LEU A 721      79.731  68.595  77.743  1.00 43.28           H  
ATOM  11304 2HD1 LEU A 721      81.473  68.933  77.728  1.00 43.28           H  
ATOM  11305 3HD1 LEU A 721      80.604  68.634  76.213  1.00 43.28           H  
ATOM  11306 1HD2 LEU A 721      78.894  66.296  77.196  1.00 43.28           H  
ATOM  11307 2HD2 LEU A 721      79.776  66.326  75.660  1.00 43.28           H  
ATOM  11308 3HD2 LEU A 721      80.016  64.993  76.812  1.00 43.28           H  
ATOM  11309  N   GLN A 722      85.301  64.901  76.595  1.00 27.93           N  
ATOM  11310  CA  GLN A 722      86.595  64.685  75.968  1.00 28.31           C  
ATOM  11311  C   GLN A 722      87.587  64.130  76.991  1.00 28.50           C  
ATOM  11312  O   GLN A 722      87.756  64.707  78.066  1.00 28.43           O  
ATOM  11313  CB  GLN A 722      87.136  65.987  75.371  1.00 37.48           C  
ATOM  11314  CG  GLN A 722      88.454  65.838  74.636  1.00 37.48           C  
ATOM  11315  CD  GLN A 722      88.912  67.128  74.018  1.00 37.48           C  
ATOM  11316  OE1 GLN A 722      88.690  68.212  74.558  1.00 37.48           O  
ATOM  11317  NE2 GLN A 722      89.565  67.025  72.868  1.00 37.48           N  
ATOM  11318  H   GLN A 722      85.266  65.029  77.592  1.00 33.52           H  
ATOM  11319  HA  GLN A 722      86.479  63.949  75.173  1.00 33.97           H  
ATOM  11320 1HB  GLN A 722      86.414  66.378  74.657  1.00 44.98           H  
ATOM  11321 2HB  GLN A 722      87.254  66.732  76.154  1.00 44.98           H  
ATOM  11322 1HG  GLN A 722      89.221  65.513  75.337  1.00 44.98           H  
ATOM  11323 2HG  GLN A 722      88.333  65.103  73.842  1.00 44.98           H  
ATOM  11324 1HE2 GLN A 722      89.907  67.842  72.397  1.00 44.98           H  
ATOM  11325 2HE2 GLN A 722      89.726  66.125  72.460  1.00 44.98           H  
ATOM  11326  N   THR A 723      88.257  63.029  76.645  1.00 28.74           N  
ATOM  11327  CA  THR A 723      89.286  62.422  77.497  1.00 28.95           C  
ATOM  11328  C   THR A 723      90.099  61.376  76.736  1.00 29.14           C  
ATOM  11329  O   THR A 723      89.588  60.758  75.798  1.00 29.15           O  
ATOM  11330  CB  THR A 723      88.687  61.793  78.763  1.00 38.45           C  
ATOM  11331  OG1 THR A 723      89.746  61.230  79.545  1.00 38.45           O  
ATOM  11332  CG2 THR A 723      87.694  60.721  78.390  1.00 38.45           C  
ATOM  11333  H   THR A 723      88.055  62.595  75.756  1.00 34.49           H  
ATOM  11334  HA  THR A 723      89.974  63.207  77.813  1.00 34.74           H  
ATOM  11335  HB  THR A 723      88.191  62.557  79.354  1.00 46.14           H  
ATOM  11336  HG1 THR A 723      89.420  61.044  80.430  1.00 46.14           H  
ATOM  11337 1HG2 THR A 723      87.281  60.273  79.281  1.00 46.14           H  
ATOM  11338 2HG2 THR A 723      86.889  61.152  77.799  1.00 46.14           H  
ATOM  11339 3HG2 THR A 723      88.186  59.974  77.812  1.00 46.14           H  
ATOM  11340  N   ASP A 724      91.364  61.197  77.130  1.00 29.29           N  
ATOM  11341  CA  ASP A 724      92.245  60.159  76.581  1.00 29.48           C  
ATOM  11342  C   ASP A 724      93.482  60.015  77.487  1.00 29.46           C  
ATOM  11343  O   ASP A 724      93.617  60.770  78.453  1.00 29.39           O  
ATOM  11344  CB  ASP A 724      92.640  60.509  75.131  1.00 39.19           C  
ATOM  11345  CG  ASP A 724      92.983  59.283  74.269  1.00 39.19           C  
ATOM  11346  OD1 ASP A 724      93.320  58.264  74.843  1.00 39.19           O  
ATOM  11347  OD2 ASP A 724      92.909  59.375  73.063  1.00 39.19           O  
ATOM  11348  H   ASP A 724      91.702  61.764  77.898  1.00 35.15           H  
ATOM  11349  HA  ASP A 724      91.709  59.208  76.578  1.00 35.38           H  
ATOM  11350 1HB  ASP A 724      91.831  61.051  74.645  1.00 47.03           H  
ATOM  11351 2HB  ASP A 724      93.508  61.168  75.147  1.00 47.03           H  
ATOM  11352  N   ASN A 725      94.399  59.095  77.160  1.00 29.54           N  
ATOM  11353  CA  ASN A 725      95.651  58.964  77.931  1.00 29.53           C  
ATOM  11354  C   ASN A 725      96.778  58.281  77.118  1.00 29.66           C  
ATOM  11355  O   ASN A 725      96.566  57.868  75.979  1.00 29.77           O  
ATOM  11356  CB  ASN A 725      95.357  58.209  79.229  1.00 39.35           C  
ATOM  11357  CG  ASN A 725      96.233  58.612  80.402  1.00 39.35           C  
ATOM  11358  OD1 ASN A 725      97.428  58.885  80.241  1.00 39.35           O  
ATOM  11359  ND2 ASN A 725      95.651  58.655  81.573  1.00 39.35           N  
ATOM  11360  H   ASN A 725      94.201  58.503  76.347  1.00 35.45           H  
ATOM  11361  HA  ASN A 725      96.004  59.965  78.184  1.00 35.44           H  
ATOM  11362 1HB  ASN A 725      94.315  58.364  79.510  1.00 47.22           H  
ATOM  11363 2HB  ASN A 725      95.486  57.142  79.053  1.00 47.22           H  
ATOM  11364 1HD2 ASN A 725      96.175  58.918  82.384  1.00 47.22           H  
ATOM  11365 2HD2 ASN A 725      94.680  58.434  81.655  1.00 47.22           H  
ATOM  11366  N   TYR A 726      97.966  58.128  77.715  1.00 29.68           N  
ATOM  11367  CA  TYR A 726      99.095  57.497  77.023  1.00 29.80           C  
ATOM  11368  C   TYR A 726     100.243  57.054  77.933  1.00 29.85           C  
ATOM  11369  O   TYR A 726     100.631  57.777  78.852  1.00 29.82           O  
ATOM  11370  CB  TYR A 726      99.662  58.466  75.975  1.00 39.68           C  
ATOM  11371  CG  TYR A 726     100.815  57.908  75.155  1.00 39.68           C  
ATOM  11372  CD1 TYR A 726     100.552  57.083  74.081  1.00 39.68           C  
ATOM  11373  CD2 TYR A 726     102.132  58.230  75.474  1.00 39.68           C  
ATOM  11374  CE1 TYR A 726     101.584  56.575  73.330  1.00 39.68           C  
ATOM  11375  CE2 TYR A 726     103.167  57.723  74.714  1.00 39.68           C  
ATOM  11376  CZ  TYR A 726     102.892  56.895  73.645  1.00 39.68           C  
ATOM  11377  OH  TYR A 726     103.911  56.391  72.873  1.00 39.68           O  
ATOM  11378  H   TYR A 726      98.084  58.477  78.661  1.00 35.62           H  
ATOM  11379  HA  TYR A 726      98.722  56.607  76.516  1.00 35.76           H  
ATOM  11380 1HB  TYR A 726      98.875  58.764  75.283  1.00 47.62           H  
ATOM  11381 2HB  TYR A 726     100.010  59.369  76.475  1.00 47.62           H  
ATOM  11382  HD1 TYR A 726      99.521  56.833  73.829  1.00 47.62           H  
ATOM  11383  HD2 TYR A 726     102.344  58.882  76.321  1.00 47.62           H  
ATOM  11384  HE1 TYR A 726     101.371  55.923  72.483  1.00 47.62           H  
ATOM  11385  HE2 TYR A 726     104.199  57.975  74.959  1.00 47.62           H  
ATOM  11386  HH  TYR A 726     104.738  56.808  73.125  1.00 47.62           H  
ATOM  11387  N   THR A 727     100.844  55.905  77.615  1.00 29.93           N  
ATOM  11388  CA  THR A 727     102.072  55.462  78.273  1.00 30.01           C  
ATOM  11389  C   THR A 727     102.950  54.774  77.240  1.00 30.13           C  
ATOM  11390  O   THR A 727     102.448  54.261  76.235  1.00 30.14           O  
ATOM  11391  CB  THR A 727     101.849  54.528  79.481  1.00 39.98           C  
ATOM  11392  OG1 THR A 727     103.128  54.304  80.112  1.00 39.98           O  
ATOM  11393  CG2 THR A 727     101.270  53.190  79.039  1.00 39.98           C  
ATOM  11394  H   THR A 727     100.456  55.324  76.884  1.00 35.92           H  
ATOM  11395  HA  THR A 727     102.614  56.336  78.633  1.00 36.01           H  
ATOM  11396  HB  THR A 727     101.176  55.008  80.191  1.00 47.98           H  
ATOM  11397  HG1 THR A 727     103.021  53.835  80.986  1.00 47.98           H  
ATOM  11398 1HG2 THR A 727     101.137  52.554  79.915  1.00 47.98           H  
ATOM  11399 2HG2 THR A 727     100.309  53.353  78.558  1.00 47.98           H  
ATOM  11400 3HG2 THR A 727     101.945  52.697  78.342  1.00 47.98           H  
ATOM  11401  N   LEU A 728     104.253  54.771  77.488  1.00 30.22           N  
ATOM  11402  CA  LEU A 728     105.236  54.149  76.607  1.00 30.34           C  
ATOM  11403  C   LEU A 728     106.281  53.381  77.395  1.00 30.46           C  
ATOM  11404  O   LEU A 728     106.839  53.901  78.362  1.00 30.44           O  
ATOM  11405  CB  LEU A 728     105.918  55.233  75.760  1.00 40.43           C  
ATOM  11406  CG  LEU A 728     107.072  54.806  74.802  1.00 40.43           C  
ATOM  11407  CD1 LEU A 728     106.542  53.899  73.694  1.00 40.43           C  
ATOM  11408  CD2 LEU A 728     107.689  56.065  74.202  1.00 40.43           C  
ATOM  11409  H   LEU A 728     104.563  55.201  78.352  1.00 36.26           H  
ATOM  11410  HA  LEU A 728     104.713  53.452  75.955  1.00 36.41           H  
ATOM  11411 1HB  LEU A 728     105.159  55.690  75.154  1.00 48.52           H  
ATOM  11412 2HB  LEU A 728     106.315  55.988  76.435  1.00 48.52           H  
ATOM  11413  HG  LEU A 728     107.834  54.258  75.359  1.00 48.52           H  
ATOM  11414 1HD1 LEU A 728     107.363  53.619  73.033  1.00 48.52           H  
ATOM  11415 2HD1 LEU A 728     106.109  52.998  74.116  1.00 48.52           H  
ATOM  11416 3HD1 LEU A 728     105.781  54.426  73.122  1.00 48.52           H  
ATOM  11417 1HD2 LEU A 728     108.506  55.790  73.533  1.00 48.52           H  
ATOM  11418 2HD2 LEU A 728     106.933  56.612  73.643  1.00 48.52           H  
ATOM  11419 3HD2 LEU A 728     108.075  56.696  75.004  1.00 48.52           H  
ATOM  11420  N   MET A 729     106.550  52.140  76.995  1.00 30.58           N  
ATOM  11421  CA  MET A 729     107.544  51.348  77.699  1.00 30.71           C  
ATOM  11422  C   MET A 729     108.326  50.364  76.827  1.00 30.84           C  
ATOM  11423  O   MET A 729     107.812  49.838  75.840  1.00 30.80           O  
ATOM  11424  CB  MET A 729     106.861  50.667  78.866  1.00 40.95           C  
ATOM  11425  CG  MET A 729     105.678  49.779  78.530  1.00 40.95           C  
ATOM  11426  SD  MET A 729     104.798  49.187  80.019  1.00 40.95           S  
ATOM  11427  CE  MET A 729     103.997  50.678  80.650  1.00 40.95           C  
ATOM  11428  H   MET A 729     106.063  51.741  76.205  1.00 36.70           H  
ATOM  11429  HA  MET A 729     108.278  52.037  78.115  1.00 36.85           H  
ATOM  11430 1HB  MET A 729     107.564  50.020  79.288  1.00 49.14           H  
ATOM  11431 2HB  MET A 729     106.592  51.403  79.613  1.00 49.14           H  
ATOM  11432 1HG  MET A 729     104.971  50.325  77.907  1.00 49.14           H  
ATOM  11433 2HG  MET A 729     106.028  48.911  77.968  1.00 49.14           H  
ATOM  11434 1HE  MET A 729     103.415  50.437  81.538  1.00 49.14           H  
ATOM  11435 2HE  MET A 729     104.735  51.428  80.907  1.00 49.14           H  
ATOM  11436 3HE  MET A 729     103.331  51.082  79.892  1.00 49.14           H  
ATOM  11437  N   GLY A 730     109.573  50.114  77.239  1.00 31.00           N  
ATOM  11438  CA  GLY A 730     110.512  49.190  76.598  1.00 31.13           C  
ATOM  11439  C   GLY A 730     111.834  49.312  77.345  1.00 31.33           C  
ATOM  11440  O   GLY A 730     111.856  49.914  78.415  1.00 31.37           O  
ATOM  11441  H   GLY A 730     109.904  50.609  78.057  1.00 37.20           H  
ATOM  11442 1HA  GLY A 730     110.136  48.168  76.652  1.00 37.36           H  
ATOM  11443 2HA  GLY A 730     110.641  49.449  75.549  1.00 37.36           H  
ATOM  11444  N   TYR A 731     112.927  48.750  76.821  1.00 31.46           N  
ATOM  11445  CA  TYR A 731     114.210  48.823  77.540  1.00 31.65           C  
ATOM  11446  C   TYR A 731     115.420  48.817  76.615  1.00 31.79           C  
ATOM  11447  O   TYR A 731     115.316  48.446  75.442  1.00 31.73           O  
ATOM  11448  CB  TYR A 731     114.332  47.669  78.543  1.00 42.24           C  
ATOM  11449  CG  TYR A 731     114.406  46.322  77.927  1.00 42.24           C  
ATOM  11450  CD1 TYR A 731     115.639  45.765  77.615  1.00 42.24           C  
ATOM  11451  CD2 TYR A 731     113.238  45.626  77.673  1.00 42.24           C  
ATOM  11452  CE1 TYR A 731     115.700  44.521  77.039  1.00 42.24           C  
ATOM  11453  CE2 TYR A 731     113.298  44.381  77.099  1.00 42.24           C  
ATOM  11454  CZ  TYR A 731     114.524  43.826  76.778  1.00 42.24           C  
ATOM  11455  OH  TYR A 731     114.585  42.579  76.197  1.00 42.24           O  
ATOM  11456  H   TYR A 731     112.878  48.269  75.932  1.00 37.75           H  
ATOM  11457  HA  TYR A 731     114.249  49.764  78.076  1.00 37.98           H  
ATOM  11458 1HB  TYR A 731     115.211  47.815  79.168  1.00 50.69           H  
ATOM  11459 2HB  TYR A 731     113.476  47.665  79.182  1.00 50.69           H  
ATOM  11460  HD1 TYR A 731     116.559  46.315  77.821  1.00 50.69           H  
ATOM  11461  HD2 TYR A 731     112.273  46.066  77.926  1.00 50.69           H  
ATOM  11462  HE1 TYR A 731     116.666  44.087  76.789  1.00 50.69           H  
ATOM  11463  HE2 TYR A 731     112.380  43.831  76.896  1.00 50.69           H  
ATOM  11464  HH  TYR A 731     113.695  42.238  76.079  1.00 50.69           H  
ATOM  11465  N   THR A 732     116.579  49.204  77.169  1.00 31.97           N  
ATOM  11466  CA  THR A 732     117.845  49.219  76.440  1.00 32.11           C  
ATOM  11467  C   THR A 732     118.931  48.371  77.103  1.00 32.30           C  
ATOM  11468  O   THR A 732     118.768  47.862  78.217  1.00 32.36           O  
ATOM  11469  CB  THR A 732     118.363  50.663  76.288  1.00 42.90           C  
ATOM  11470  OG1 THR A 732     118.646  51.199  77.589  1.00 42.90           O  
ATOM  11471  CG2 THR A 732     117.323  51.526  75.609  1.00 42.90           C  
ATOM  11472  H   THR A 732     116.580  49.540  78.140  1.00 38.36           H  
ATOM  11473  HA  THR A 732     117.672  48.811  75.444  1.00 38.53           H  
ATOM  11474  HB  THR A 732     119.274  50.661  75.694  1.00 51.48           H  
ATOM  11475  HG1 THR A 732     118.999  52.091  77.508  1.00 51.48           H  
ATOM  11476 1HG2 THR A 732     117.705  52.539  75.510  1.00 51.48           H  
ATOM  11477 2HG2 THR A 732     117.104  51.119  74.621  1.00 51.48           H  
ATOM  11478 3HG2 THR A 732     116.411  51.543  76.202  1.00 51.48           H  
ATOM  11479  N   TYR A 733     120.041  48.202  76.383  1.00 32.41           N  
ATOM  11480  CA  TYR A 733     121.202  47.445  76.841  1.00 32.61           C  
ATOM  11481  C   TYR A 733     122.475  47.908  76.148  1.00 32.72           C  
ATOM  11482  O   TYR A 733     122.438  48.352  75.000  1.00 32.66           O  
ATOM  11483  CB  TYR A 733     121.021  45.942  76.613  1.00 43.57           C  
ATOM  11484  CG  TYR A 733     122.202  45.133  77.129  1.00 43.57           C  
ATOM  11485  CD1 TYR A 733     122.306  44.855  78.479  1.00 43.57           C  
ATOM  11486  CD2 TYR A 733     123.189  44.686  76.251  1.00 43.57           C  
ATOM  11487  CE1 TYR A 733     123.383  44.147  78.948  1.00 43.57           C  
ATOM  11488  CE2 TYR A 733     124.261  43.976  76.728  1.00 43.57           C  
ATOM  11489  CZ  TYR A 733     124.358  43.708  78.070  1.00 43.57           C  
ATOM  11490  OH  TYR A 733     125.420  42.987  78.547  1.00 43.57           O  
ATOM  11491  H   TYR A 733     120.077  48.625  75.468  1.00 38.89           H  
ATOM  11492  HA  TYR A 733     121.329  47.622  77.908  1.00 39.13           H  
ATOM  11493 1HB  TYR A 733     120.116  45.595  77.116  1.00 52.28           H  
ATOM  11494 2HB  TYR A 733     120.908  45.745  75.550  1.00 52.28           H  
ATOM  11495  HD1 TYR A 733     121.538  45.202  79.170  1.00 52.28           H  
ATOM  11496  HD2 TYR A 733     123.112  44.905  75.187  1.00 52.28           H  
ATOM  11497  HE1 TYR A 733     123.472  43.925  80.011  1.00 52.28           H  
ATOM  11498  HE2 TYR A 733     125.030  43.624  76.046  1.00 52.28           H  
ATOM  11499  HH  TYR A 733     125.239  42.678  79.463  1.00 52.28           H  
ATOM  11500  N   ALA A 734     123.598  47.812  76.857  1.00 32.89           N  
ATOM  11501  CA  ALA A 734     124.902  48.144  76.307  1.00 33.02           C  
ATOM  11502  C   ALA A 734     125.989  47.259  76.909  1.00 33.19           C  
ATOM  11503  O   ALA A 734     125.916  46.876  78.076  1.00 33.20           O  
ATOM  11504  CB  ALA A 734     125.213  49.600  76.604  1.00 44.17           C  
ATOM  11505  H   ALA A 734     123.547  47.460  77.805  1.00 39.47           H  
ATOM  11506  HA  ALA A 734     124.887  47.971  75.233  1.00 39.62           H  
ATOM  11507 1HB  ALA A 734     126.178  49.878  76.224  1.00 53.00           H  
ATOM  11508 2HB  ALA A 734     124.463  50.217  76.150  1.00 53.00           H  
ATOM  11509 3HB  ALA A 734     125.211  49.753  77.680  1.00 53.00           H  
ATOM  11510  N   ARG A 735     127.026  46.988  76.114  1.00 33.31           N  
ATOM  11511  CA  ARG A 735     128.205  46.254  76.561  1.00 33.49           C  
ATOM  11512  C   ARG A 735     129.444  46.927  75.988  1.00 33.60           C  
ATOM  11513  O   ARG A 735     129.380  47.536  74.921  1.00 33.55           O  
ATOM  11514  CB  ARG A 735     128.157  44.799  76.122  1.00 44.82           C  
ATOM  11515  CG  ARG A 735     128.236  44.554  74.615  1.00 44.82           C  
ATOM  11516  CD  ARG A 735     128.105  43.110  74.270  1.00 44.82           C  
ATOM  11517  NE  ARG A 735     128.224  42.852  72.837  1.00 44.82           N  
ATOM  11518  CZ  ARG A 735     128.075  41.640  72.246  1.00 44.82           C  
ATOM  11519  NH1 ARG A 735     127.793  40.572  72.962  1.00 44.82           N  
ATOM  11520  NH2 ARG A 735     128.212  41.520  70.936  1.00 44.82           N  
ATOM  11521  H   ARG A 735     127.002  47.316  75.161  1.00 39.97           H  
ATOM  11522  HA  ARG A 735     128.256  46.291  77.650  1.00 40.19           H  
ATOM  11523 1HB  ARG A 735     128.988  44.265  76.581  1.00 53.78           H  
ATOM  11524 2HB  ARG A 735     127.240  44.353  76.489  1.00 53.78           H  
ATOM  11525 1HG  ARG A 735     127.471  45.125  74.092  1.00 53.78           H  
ATOM  11526 2HG  ARG A 735     129.218  44.859  74.286  1.00 53.78           H  
ATOM  11527 1HD  ARG A 735     128.901  42.567  74.772  1.00 53.78           H  
ATOM  11528 2HD  ARG A 735     127.135  42.748  74.605  1.00 53.78           H  
ATOM  11529  HE  ARG A 735     128.444  43.643  72.234  1.00 53.78           H  
ATOM  11530 1HH1 ARG A 735     127.682  40.642  73.961  1.00 53.78           H  
ATOM  11531 2HH1 ARG A 735     127.683  39.675  72.509  1.00 53.78           H  
ATOM  11532 1HH2 ARG A 735     128.424  42.331  70.367  1.00 53.78           H  
ATOM  11533 2HH2 ARG A 735     128.102  40.619  70.496  1.00 53.78           H  
ATOM  11534  N   VAL A 736     130.562  46.823  76.694  1.00 33.77           N  
ATOM  11535  CA  VAL A 736     131.812  47.411  76.231  1.00 33.90           C  
ATOM  11536  C   VAL A 736     133.045  46.566  76.567  1.00 34.13           C  
ATOM  11537  O   VAL A 736     133.091  45.914  77.620  1.00 34.19           O  
ATOM  11538  CB  VAL A 736     131.928  48.843  76.830  1.00 45.41           C  
ATOM  11539  CG1 VAL A 736     131.969  48.771  78.355  1.00 45.41           C  
ATOM  11540  CG2 VAL A 736     133.176  49.585  76.299  1.00 45.41           C  
ATOM  11541  H   VAL A 736     130.540  46.318  77.569  1.00 40.52           H  
ATOM  11542  HA  VAL A 736     131.755  47.500  75.149  1.00 40.68           H  
ATOM  11543  HB  VAL A 736     131.036  49.404  76.546  1.00 54.49           H  
ATOM  11544 1HG1 VAL A 736     132.013  49.780  78.762  1.00 54.49           H  
ATOM  11545 2HG1 VAL A 736     131.072  48.277  78.722  1.00 54.49           H  
ATOM  11546 3HG1 VAL A 736     132.845  48.217  78.682  1.00 54.49           H  
ATOM  11547 1HG2 VAL A 736     133.199  50.586  76.724  1.00 54.49           H  
ATOM  11548 2HG2 VAL A 736     134.085  49.067  76.583  1.00 54.49           H  
ATOM  11549 3HG2 VAL A 736     133.127  49.659  75.217  1.00 54.49           H  
ATOM  11550  N   PHE A 737     134.036  46.588  75.670  1.00 34.26           N  
ATOM  11551  CA  PHE A 737     135.325  45.939  75.898  1.00 34.49           C  
ATOM  11552  C   PHE A 737     136.471  46.600  75.154  1.00 34.63           C  
ATOM  11553  O   PHE A 737     136.446  46.774  73.924  1.00 34.61           O  
ATOM  11554  CB  PHE A 737     135.333  44.475  75.512  1.00 46.20           C  
ATOM  11555  CG  PHE A 737     136.686  43.804  75.810  1.00 46.20           C  
ATOM  11556  CD1 PHE A 737     137.078  43.526  77.100  1.00 46.20           C  
ATOM  11557  CD2 PHE A 737     137.548  43.455  74.793  1.00 46.20           C  
ATOM  11558  CE1 PHE A 737     138.279  42.909  77.359  1.00 46.20           C  
ATOM  11559  CE2 PHE A 737     138.728  42.848  75.038  1.00 46.20           C  
ATOM  11560  CZ  PHE A 737     139.100  42.565  76.324  1.00 46.20           C  
ATOM  11561  H   PHE A 737     133.887  47.132  74.816  1.00 41.11           H  
ATOM  11562  HA  PHE A 737     135.545  46.006  76.963  1.00 41.39           H  
ATOM  11563 1HB  PHE A 737     134.563  43.951  76.038  1.00 55.44           H  
ATOM  11564 2HB  PHE A 737     135.126  44.374  74.448  1.00 55.44           H  
ATOM  11565  HD1 PHE A 737     136.427  43.802  77.918  1.00 55.44           H  
ATOM  11566  HD2 PHE A 737     137.270  43.672  73.783  1.00 55.44           H  
ATOM  11567  HE1 PHE A 737     138.572  42.692  78.389  1.00 55.44           H  
ATOM  11568  HE2 PHE A 737     139.381  42.581  74.209  1.00 55.44           H  
ATOM  11569  HZ  PHE A 737     140.052  42.070  76.510  1.00 55.44           H  
ATOM  11570  N   ALA A 738     137.494  46.952  75.920  1.00 34.76           N  
ATOM  11571  CA  ALA A 738     138.707  47.552  75.415  1.00 34.91           C  
ATOM  11572  C   ALA A 738     139.779  47.394  76.472  1.00 35.12           C  
ATOM  11573  O   ALA A 738     139.461  47.254  77.656  1.00 35.11           O  
ATOM  11574  CB  ALA A 738     138.477  49.012  75.075  1.00 46.81           C  
ATOM  11575  H   ALA A 738     137.432  46.788  76.917  1.00 41.71           H  
ATOM  11576  HA  ALA A 738     139.024  47.010  74.524  1.00 41.89           H  
ATOM  11577 1HB  ALA A 738     139.401  49.448  74.698  1.00 56.17           H  
ATOM  11578 2HB  ALA A 738     137.700  49.090  74.310  1.00 56.17           H  
ATOM  11579 3HB  ALA A 738     138.162  49.547  75.968  1.00 56.17           H  
ATOM  11580  N   PHE A 739     141.040  47.433  76.072  1.00 35.30           N  
ATOM  11581  CA  PHE A 739     142.116  47.381  77.046  1.00 35.52           C  
ATOM  11582  C   PHE A 739     143.390  47.994  76.504  1.00 35.64           C  
ATOM  11583  O   PHE A 739     143.511  48.257  75.305  1.00 35.57           O  
ATOM  11584  CB  PHE A 739     142.376  45.949  77.486  1.00 47.65           C  
ATOM  11585  CG  PHE A 739     142.862  45.059  76.409  1.00 47.65           C  
ATOM  11586  CD1 PHE A 739     144.221  44.850  76.223  1.00 47.65           C  
ATOM  11587  CD2 PHE A 739     141.971  44.419  75.585  1.00 47.65           C  
ATOM  11588  CE1 PHE A 739     144.664  44.012  75.235  1.00 47.65           C  
ATOM  11589  CE2 PHE A 739     142.408  43.578  74.598  1.00 47.65           C  
ATOM  11590  CZ  PHE A 739     143.755  43.373  74.421  1.00 47.65           C  
ATOM  11591  H   PHE A 739     141.263  47.520  75.090  1.00 42.36           H  
ATOM  11592  HA  PHE A 739     141.814  47.957  77.922  1.00 42.62           H  
ATOM  11593 1HB  PHE A 739     143.111  45.943  78.287  1.00 57.18           H  
ATOM  11594 2HB  PHE A 739     141.456  45.522  77.890  1.00 57.18           H  
ATOM  11595  HD1 PHE A 739     144.940  45.355  76.873  1.00 57.18           H  
ATOM  11596  HD2 PHE A 739     140.910  44.586  75.733  1.00 57.18           H  
ATOM  11597  HE1 PHE A 739     145.732  43.851  75.095  1.00 57.18           H  
ATOM  11598  HE2 PHE A 739     141.697  43.066  73.951  1.00 57.18           H  
ATOM  11599  HZ  PHE A 739     144.102  42.701  73.635  1.00 57.18           H  
ATOM  11600  N   ALA A 740     144.341  48.221  77.399  1.00 35.82           N  
ATOM  11601  CA  ALA A 740     145.649  48.735  77.043  1.00 35.96           C  
ATOM  11602  C   ALA A 740     146.645  48.323  78.110  1.00 36.20           C  
ATOM  11603  O   ALA A 740     146.248  48.032  79.238  1.00 36.20           O  
ATOM  11604  CB  ALA A 740     145.607  50.245  76.904  1.00 48.29           C  
ATOM  11605  H   ALA A 740     144.159  48.011  78.371  1.00 42.98           H  
ATOM  11606  HA  ALA A 740     145.953  48.288  76.096  1.00 43.15           H  
ATOM  11607 1HB  ALA A 740     146.596  50.612  76.631  1.00 57.95           H  
ATOM  11608 2HB  ALA A 740     144.890  50.519  76.127  1.00 57.95           H  
ATOM  11609 3HB  ALA A 740     145.305  50.688  77.850  1.00 57.95           H  
ATOM  11610  N   ASP A 741     147.927  48.311  77.756  1.00 36.41           N  
ATOM  11611  CA  ASP A 741     148.998  48.005  78.700  1.00 36.65           C  
ATOM  11612  C   ASP A 741     150.277  48.705  78.248  1.00 36.78           C  
ATOM  11613  O   ASP A 741     150.291  49.352  77.197  1.00 36.67           O  
ATOM  11614  CB  ASP A 741     149.195  46.475  78.775  1.00 49.21           C  
ATOM  11615  CG  ASP A 741     149.825  45.960  80.087  1.00 49.21           C  
ATOM  11616  OD1 ASP A 741     150.443  46.752  80.767  1.00 49.21           O  
ATOM  11617  OD2 ASP A 741     149.704  44.792  80.376  1.00 49.21           O  
ATOM  11618  H   ASP A 741     148.179  48.543  76.805  1.00 43.69           H  
ATOM  11619  HA  ASP A 741     148.724  48.382  79.686  1.00 43.98           H  
ATOM  11620 1HB  ASP A 741     148.228  45.985  78.651  1.00 59.05           H  
ATOM  11621 2HB  ASP A 741     149.827  46.156  77.945  1.00 59.05           H  
ATOM  11622  N   GLU A 742     151.353  48.551  79.009  1.00 37.00           N  
ATOM  11623  CA  GLU A 742     152.630  49.175  78.661  1.00 37.14           C  
ATOM  11624  C   GLU A 742     153.834  48.404  79.185  1.00 37.38           C  
ATOM  11625  O   GLU A 742     153.886  48.031  80.356  1.00 37.47           O  
ATOM  11626  CB  GLU A 742     152.679  50.601  79.225  1.00 49.94           C  
ATOM  11627  CG  GLU A 742     153.931  51.402  78.870  1.00 49.94           C  
ATOM  11628  CD  GLU A 742     153.906  52.794  79.435  1.00 49.94           C  
ATOM  11629  OE1 GLU A 742     152.945  53.147  80.068  1.00 49.94           O  
ATOM  11630  OE2 GLU A 742     154.859  53.515  79.237  1.00 49.94           O  
ATOM  11631  H   GLU A 742     151.254  47.993  79.862  1.00 44.40           H  
ATOM  11632  HA  GLU A 742     152.706  49.220  77.574  1.00 44.57           H  
ATOM  11633 1HB  GLU A 742     151.814  51.159  78.866  1.00 59.93           H  
ATOM  11634 2HB  GLU A 742     152.610  50.559  80.312  1.00 59.93           H  
ATOM  11635 1HG  GLU A 742     154.812  50.893  79.263  1.00 59.93           H  
ATOM  11636 2HG  GLU A 742     154.028  51.451  77.787  1.00 59.93           H  
ATOM  11637  N   LEU A 743     154.829  48.202  78.329  1.00 37.50           N  
ATOM  11638  CA  LEU A 743     156.051  47.551  78.765  1.00 37.74           C  
ATOM  11639  C   LEU A 743     157.199  48.530  78.713  1.00 37.84           C  
ATOM  11640  O   LEU A 743     157.260  49.377  77.821  1.00 37.74           O  
ATOM  11641  CB  LEU A 743     156.375  46.345  77.879  1.00 50.74           C  
ATOM  11642  CG  LEU A 743     155.295  45.245  77.786  1.00 50.74           C  
ATOM  11643  CD1 LEU A 743     155.766  44.195  76.800  1.00 50.74           C  
ATOM  11644  CD2 LEU A 743     155.036  44.624  79.164  1.00 50.74           C  
ATOM  11645  H   LEU A 743     154.739  48.521  77.375  1.00 45.00           H  
ATOM  11646  HA  LEU A 743     155.945  47.232  79.798  1.00 45.29           H  
ATOM  11647 1HB  LEU A 743     156.569  46.705  76.871  1.00 60.89           H  
ATOM  11648 2HB  LEU A 743     157.289  45.884  78.254  1.00 60.89           H  
ATOM  11649  HG  LEU A 743     154.369  45.675  77.408  1.00 60.89           H  
ATOM  11650 1HD1 LEU A 743     155.007  43.419  76.706  1.00 60.89           H  
ATOM  11651 2HD1 LEU A 743     155.930  44.657  75.826  1.00 60.89           H  
ATOM  11652 3HD1 LEU A 743     156.695  43.752  77.152  1.00 60.89           H  
ATOM  11653 1HD2 LEU A 743     154.275  43.848  79.071  1.00 60.89           H  
ATOM  11654 2HD2 LEU A 743     155.957  44.183  79.549  1.00 60.89           H  
ATOM  11655 3HD2 LEU A 743     154.677  45.381  79.861  1.00 60.89           H  
ATOM  11656  N   ARG A 744     158.123  48.395  79.649  1.00 38.04           N  
ATOM  11657  CA  ARG A 744     159.328  49.204  79.667  1.00 38.16           C  
ATOM  11658  C   ARG A 744     160.494  48.281  79.940  1.00 38.46           C  
ATOM  11659  O   ARG A 744     160.355  47.358  80.744  1.00 38.54           O  
ATOM  11660  CB  ARG A 744     159.242  50.309  80.714  1.00 51.37           C  
ATOM  11661  CG  ARG A 744     158.142  51.342  80.446  1.00 51.37           C  
ATOM  11662  CD  ARG A 744     158.153  52.467  81.415  1.00 51.37           C  
ATOM  11663  NE  ARG A 744     157.089  53.428  81.124  1.00 51.37           N  
ATOM  11664  CZ  ARG A 744     156.850  54.577  81.784  1.00 51.37           C  
ATOM  11665  NH1 ARG A 744     157.600  54.956  82.803  1.00 51.37           N  
ATOM  11666  NH2 ARG A 744     155.836  55.315  81.376  1.00 51.37           N  
ATOM  11667  H   ARG A 744     157.991  47.688  80.361  1.00 45.65           H  
ATOM  11668  HA  ARG A 744     159.466  49.664  78.688  1.00 45.79           H  
ATOM  11669 1HB  ARG A 744     159.057  49.870  81.693  1.00 61.64           H  
ATOM  11670 2HB  ARG A 744     160.192  50.839  80.765  1.00 61.64           H  
ATOM  11671 1HG  ARG A 744     158.262  51.751  79.442  1.00 61.64           H  
ATOM  11672 2HG  ARG A 744     157.165  50.862  80.517  1.00 61.64           H  
ATOM  11673 1HD  ARG A 744     158.003  52.080  82.422  1.00 61.64           H  
ATOM  11674 2HD  ARG A 744     159.109  52.984  81.356  1.00 61.64           H  
ATOM  11675  HE  ARG A 744     156.446  53.220  80.342  1.00 61.64           H  
ATOM  11676 1HH1 ARG A 744     158.372  54.384  83.106  1.00 61.64           H  
ATOM  11677 2HH1 ARG A 744     157.401  55.822  83.282  1.00 61.64           H  
ATOM  11678 1HH2 ARG A 744     155.276  54.967  80.576  1.00 61.64           H  
ATOM  11679 2HH2 ARG A 744     155.608  56.182  81.830  1.00 61.64           H  
ATOM  11680  N   ARG A 745     161.644  48.573  79.327  1.00 38.63           N  
ATOM  11681  CA  ARG A 745     162.863  47.762  79.431  1.00 38.92           C  
ATOM  11682  C   ARG A 745     163.229  47.344  80.855  1.00 39.03           C  
ATOM  11683  O   ARG A 745     163.675  46.218  81.074  1.00 38.91           O  
ATOM  11684  CB  ARG A 745     164.037  48.500  78.800  1.00 52.37           C  
ATOM  11685  CG  ARG A 745     165.400  47.784  78.864  1.00 52.37           C  
ATOM  11686  CD  ARG A 745     165.426  46.514  78.045  1.00 52.37           C  
ATOM  11687  NE  ARG A 745     166.716  45.843  78.142  1.00 52.37           N  
ATOM  11688  CZ  ARG A 745     167.084  44.981  79.121  1.00 52.37           C  
ATOM  11689  NH1 ARG A 745     166.256  44.675  80.109  1.00 52.37           N  
ATOM  11690  NH2 ARG A 745     168.300  44.440  79.088  1.00 52.37           N  
ATOM  11691  H   ARG A 745     161.656  49.375  78.709  1.00 46.36           H  
ATOM  11692  HA  ARG A 745     162.691  46.855  78.852  1.00 46.70           H  
ATOM  11693 1HB  ARG A 745     163.820  48.689  77.751  1.00 62.84           H  
ATOM  11694 2HB  ARG A 745     164.158  49.467  79.287  1.00 62.84           H  
ATOM  11695 1HG  ARG A 745     166.164  48.449  78.464  1.00 62.84           H  
ATOM  11696 2HG  ARG A 745     165.652  47.539  79.893  1.00 62.84           H  
ATOM  11697 1HD  ARG A 745     164.658  45.816  78.378  1.00 62.84           H  
ATOM  11698 2HD  ARG A 745     165.251  46.758  76.998  1.00 62.84           H  
ATOM  11699  HE  ARG A 745     167.392  46.042  77.418  1.00 62.84           H  
ATOM  11700 1HH1 ARG A 745     165.312  45.090  80.161  1.00 62.84           H  
ATOM  11701 2HH1 ARG A 745     166.542  44.031  80.830  1.00 62.84           H  
ATOM  11702 1HH2 ARG A 745     168.938  44.673  78.340  1.00 62.84           H  
ATOM  11703 2HH2 ARG A 745     168.588  43.798  79.812  1.00 62.84           H  
ATOM  11704  N   ARG A 746     163.017  48.209  81.847  1.00 39.26           N  
ATOM  11705  CA  ARG A 746     163.386  47.853  83.215  1.00 39.40           C  
ATOM  11706  C   ARG A 746     162.719  46.535  83.660  1.00 39.63           C  
ATOM  11707  O   ARG A 746     163.247  45.830  84.523  1.00 39.71           O  
ATOM  11708  CB  ARG A 746     163.017  48.963  84.193  1.00 53.10           C  
ATOM  11709  CG  ARG A 746     163.578  48.774  85.616  1.00 53.10           C  
ATOM  11710  CD  ARG A 746     163.312  49.950  86.499  1.00 53.10           C  
ATOM  11711  NE  ARG A 746     161.911  50.039  86.855  1.00 53.10           N  
ATOM  11712  CZ  ARG A 746     161.242  51.120  87.272  1.00 53.10           C  
ATOM  11713  NH1 ARG A 746     161.811  52.310  87.392  1.00 53.10           N  
ATOM  11714  NH2 ARG A 746     159.977  50.923  87.560  1.00 53.10           N  
ATOM  11715  H   ARG A 746     162.642  49.126  81.649  1.00 47.11           H  
ATOM  11716  HA  ARG A 746     164.466  47.717  83.251  1.00 47.28           H  
ATOM  11717 1HB  ARG A 746     163.375  49.916  83.815  1.00 63.72           H  
ATOM  11718 2HB  ARG A 746     161.933  49.027  84.271  1.00 63.72           H  
ATOM  11719 1HG  ARG A 746     163.098  47.909  86.079  1.00 63.72           H  
ATOM  11720 2HG  ARG A 746     164.653  48.607  85.568  1.00 63.72           H  
ATOM  11721 1HD  ARG A 746     163.893  49.854  87.416  1.00 63.72           H  
ATOM  11722 2HD  ARG A 746     163.597  50.859  85.977  1.00 63.72           H  
ATOM  11723  HE  ARG A 746     161.357  49.180  86.822  1.00 63.72           H  
ATOM  11724 1HH1 ARG A 746     162.786  52.433  87.166  1.00 63.72           H  
ATOM  11725 2HH1 ARG A 746     161.269  53.100  87.713  1.00 63.72           H  
ATOM  11726 1HH2 ARG A 746     159.626  49.958  87.444  1.00 63.72           H  
ATOM  11727 2HH2 ARG A 746     159.387  51.673  87.885  1.00 63.72           H  
ATOM  11728  N   HIS A 747     161.527  46.245  83.124  1.00 39.74           N  
ATOM  11729  CA  HIS A 747     160.753  45.069  83.473  1.00 39.97           C  
ATOM  11730  C   HIS A 747     160.372  44.299  82.209  1.00 40.10           C  
ATOM  11731  O   HIS A 747     159.289  43.709  82.139  1.00 39.98           O  
ATOM  11732  CB  HIS A 747     159.468  45.489  84.184  1.00 53.87           C  
ATOM  11733  CG  HIS A 747     159.709  46.272  85.411  1.00 53.87           C  
ATOM  11734  ND1 HIS A 747     160.161  45.713  86.585  1.00 53.87           N  
ATOM  11735  CD2 HIS A 747     159.571  47.591  85.640  1.00 53.87           C  
ATOM  11736  CE1 HIS A 747     160.289  46.664  87.491  1.00 53.87           C  
ATOM  11737  NE2 HIS A 747     159.942  47.822  86.937  1.00 53.87           N  
ATOM  11738  H   HIS A 747     161.148  46.841  82.386  1.00 47.69           H  
ATOM  11739  HA  HIS A 747     161.332  44.413  84.118  1.00 47.96           H  
ATOM  11740 1HB  HIS A 747     158.863  46.091  83.504  1.00 64.64           H  
ATOM  11741 2HB  HIS A 747     158.889  44.605  84.448  1.00 64.64           H  
ATOM  11742  HD1 HIS A 747     160.614  44.823  86.663  1.00 64.64           H  
ATOM  11743  HD2 HIS A 747     159.252  48.421  85.009  1.00 64.64           H  
ATOM  11744  HE1 HIS A 747     160.640  46.427  88.495  1.00 64.64           H  
ATOM  11745  N   ALA A 748     161.240  44.310  81.201  1.00 40.35           N  
ATOM  11746  CA  ALA A 748     160.927  43.647  79.940  1.00 40.51           C  
ATOM  11747  C   ALA A 748     162.185  43.209  79.208  1.00 40.79           C  
ATOM  11748  O   ALA A 748     163.295  43.639  79.516  1.00 40.87           O  
ATOM  11749  CB  ALA A 748     160.105  44.582  79.052  1.00 54.65           C  
ATOM  11750  H   ALA A 748     162.126  44.816  81.301  1.00 48.42           H  
ATOM  11751  HA  ALA A 748     160.343  42.757  80.161  1.00 48.61           H  
ATOM  11752 1HB  ALA A 748     159.850  44.075  78.123  1.00 65.58           H  
ATOM  11753 2HB  ALA A 748     159.194  44.867  79.574  1.00 65.58           H  
ATOM  11754 3HB  ALA A 748     160.686  45.466  78.829  1.00 65.58           H  
ATOM  11755  N   THR A 749     162.030  42.306  78.257  1.00 40.93           N  
ATOM  11756  CA  THR A 749     163.167  41.905  77.453  1.00 41.21           C  
ATOM  11757  C   THR A 749     163.430  42.918  76.347  1.00 41.35           C  
ATOM  11758  O   THR A 749     162.611  43.803  76.085  1.00 41.26           O  
ATOM  11759  CB  THR A 749     162.970  40.497  76.907  1.00 55.58           C  
ATOM  11760  OG1 THR A 749     161.785  40.466  76.093  1.00 55.58           O  
ATOM  11761  CG2 THR A 749     162.862  39.517  78.060  1.00 55.58           C  
ATOM  11762  H   THR A 749     161.119  41.924  78.040  1.00 49.12           H  
ATOM  11763  HA  THR A 749     164.053  41.884  78.090  1.00 49.45           H  
ATOM  11764  HB  THR A 749     163.816  40.240  76.305  1.00 66.70           H  
ATOM  11765  HG1 THR A 749     161.750  39.646  75.573  1.00 66.70           H  
ATOM  11766 1HG2 THR A 749     162.756  38.519  77.682  1.00 66.70           H  
ATOM  11767 2HG2 THR A 749     163.770  39.571  78.656  1.00 66.70           H  
ATOM  11768 3HG2 THR A 749     162.005  39.767  78.681  1.00 66.70           H  
ATOM  11769  N   ALA A 750     164.590  42.804  75.697  1.00 41.58           N  
ATOM  11770  CA  ALA A 750     164.977  43.739  74.642  1.00 41.73           C  
ATOM  11771  C   ALA A 750     164.440  43.391  73.252  1.00 41.91           C  
ATOM  11772  O   ALA A 750     164.679  44.136  72.298  1.00 42.12           O  
ATOM  11773  CB  ALA A 750     166.491  43.826  74.581  1.00 56.36           C  
ATOM  11774  H   ALA A 750     165.235  42.037  75.941  1.00 49.90           H  
ATOM  11775  HA  ALA A 750     164.580  44.716  74.911  1.00 50.08           H  
ATOM  11776 1HB  ALA A 750     166.782  44.561  73.833  1.00 67.63           H  
ATOM  11777 2HB  ALA A 750     166.877  44.121  75.552  1.00 67.63           H  
ATOM  11778 3HB  ALA A 750     166.897  42.852  74.310  1.00 67.63           H  
ATOM  11779  N   ASN A 751     163.746  42.264  73.122  1.00 41.84           N  
ATOM  11780  CA  ASN A 751     163.253  41.802  71.826  1.00 42.00           C  
ATOM  11781  C   ASN A 751     162.367  40.572  71.973  1.00 41.93           C  
ATOM  11782  O   ASN A 751     162.556  39.780  72.902  1.00 41.95           O  
ATOM  11783  CB  ASN A 751     164.428  41.463  70.906  1.00 56.74           C  
ATOM  11784  CG  ASN A 751     164.076  41.474  69.447  1.00 56.74           C  
ATOM  11785  OD1 ASN A 751     163.578  40.477  68.898  1.00 56.74           O  
ATOM  11786  ND2 ASN A 751     164.331  42.585  68.798  1.00 56.74           N  
ATOM  11787  H   ASN A 751     163.559  41.728  73.960  1.00 50.21           H  
ATOM  11788  HA  ASN A 751     162.652  42.595  71.377  1.00 50.40           H  
ATOM  11789 1HB  ASN A 751     165.259  42.139  71.062  1.00 68.09           H  
ATOM  11790 2HB  ASN A 751     164.788  40.466  71.163  1.00 68.09           H  
ATOM  11791 1HD2 ASN A 751     164.124  42.657  67.821  1.00 68.09           H  
ATOM  11792 2HD2 ASN A 751     164.740  43.369  69.278  1.00 68.09           H  
ATOM  11793  N   VAL A 752     161.503  40.346  70.975  1.00 41.86           N  
ATOM  11794  CA  VAL A 752     160.673  39.138  70.917  1.00 41.79           C  
ATOM  11795  C   VAL A 752     161.549  37.890  70.782  1.00 41.96           C  
ATOM  11796  O   VAL A 752     161.160  36.802  71.197  1.00 42.13           O  
ATOM  11797  CB  VAL A 752     159.644  39.230  69.766  1.00 56.54           C  
ATOM  11798  CG1 VAL A 752     158.719  40.407  70.025  1.00 56.54           C  
ATOM  11799  CG2 VAL A 752     160.334  39.375  68.412  1.00 56.54           C  
ATOM  11800  H   VAL A 752     161.406  41.045  70.254  1.00 50.23           H  
ATOM  11801  HA  VAL A 752     160.112  39.063  71.850  1.00 50.15           H  
ATOM  11802  HB  VAL A 752     159.044  38.335  69.758  1.00 67.85           H  
ATOM  11803 1HG1 VAL A 752     157.966  40.461  69.236  1.00 67.85           H  
ATOM  11804 2HG1 VAL A 752     158.227  40.268  70.988  1.00 67.85           H  
ATOM  11805 3HG1 VAL A 752     159.286  41.330  70.044  1.00 67.85           H  
ATOM  11806 1HG2 VAL A 752     159.576  39.431  67.633  1.00 67.85           H  
ATOM  11807 2HG2 VAL A 752     160.935  40.278  68.389  1.00 67.85           H  
ATOM  11808 3HG2 VAL A 752     160.971  38.517  68.217  1.00 67.85           H  
ATOM  11809  N   ALA A 753     162.748  38.065  70.217  1.00 41.93           N  
ATOM  11810  CA  ALA A 753     163.745  37.020  70.105  1.00 42.11           C  
ATOM  11811  C   ALA A 753     164.165  36.495  71.482  1.00 42.22           C  
ATOM  11812  O   ALA A 753     164.571  35.339  71.605  1.00 42.17           O  
ATOM  11813  CB  ALA A 753     164.964  37.542  69.370  1.00 56.89           C  
ATOM  11814  H   ALA A 753     162.985  38.975  69.823  1.00 50.32           H  
ATOM  11815  HA  ALA A 753     163.309  36.194  69.543  1.00 50.53           H  
ATOM  11816 1HB  ALA A 753     165.696  36.741  69.270  1.00 68.27           H  
ATOM  11817 2HB  ALA A 753     164.668  37.894  68.382  1.00 68.27           H  
ATOM  11818 3HB  ALA A 753     165.400  38.363  69.932  1.00 68.27           H  
ATOM  11819  N   GLU A 754     164.145  37.359  72.511  1.00 42.37           N  
ATOM  11820  CA  GLU A 754     164.539  36.963  73.852  1.00 42.49           C  
ATOM  11821  C   GLU A 754     163.325  36.359  74.557  1.00 42.61           C  
ATOM  11822  O   GLU A 754     163.434  35.345  75.252  1.00 42.85           O  
ATOM  11823  CB  GLU A 754     165.065  38.174  74.631  1.00 57.44           C  
ATOM  11824  CG  GLU A 754     166.370  38.777  74.092  1.00 57.44           C  
ATOM  11825  CD  GLU A 754     166.900  39.978  74.906  1.00 57.44           C  
ATOM  11826  OE1 GLU A 754     166.253  40.405  75.857  1.00 57.44           O  
ATOM  11827  OE2 GLU A 754     167.947  40.465  74.562  1.00 57.44           O  
ATOM  11828  H   GLU A 754     163.796  38.307  72.401  1.00 50.84           H  
ATOM  11829  HA  GLU A 754     165.320  36.206  73.787  1.00 50.99           H  
ATOM  11830 1HB  GLU A 754     164.320  38.953  74.580  1.00 68.93           H  
ATOM  11831 2HB  GLU A 754     165.203  37.912  75.679  1.00 68.93           H  
ATOM  11832 1HG  GLU A 754     167.132  37.999  74.077  1.00 68.93           H  
ATOM  11833 2HG  GLU A 754     166.200  39.096  73.062  1.00 68.93           H  
ATOM  11834  N   LEU A 755     162.166  37.008  74.387  1.00 42.43           N  
ATOM  11835  CA  LEU A 755     160.922  36.532  74.985  1.00 42.52           C  
ATOM  11836  C   LEU A 755     159.681  37.088  74.309  1.00 42.50           C  
ATOM  11837  O   LEU A 755     159.486  38.303  74.236  1.00 42.41           O  
ATOM  11838  CB  LEU A 755     160.845  36.883  76.473  1.00 57.49           C  
ATOM  11839  CG  LEU A 755     159.553  36.468  77.238  1.00 57.49           C  
ATOM  11840  CD1 LEU A 755     159.423  34.944  77.295  1.00 57.49           C  
ATOM  11841  CD2 LEU A 755     159.613  37.053  78.637  1.00 57.49           C  
ATOM  11842  H   LEU A 755     162.163  37.856  73.815  1.00 50.92           H  
ATOM  11843  HA  LEU A 755     160.906  35.450  74.876  1.00 51.02           H  
ATOM  11844 1HB  LEU A 755     161.700  36.442  76.983  1.00 68.99           H  
ATOM  11845 2HB  LEU A 755     160.902  37.956  76.550  1.00 68.99           H  
ATOM  11846  HG  LEU A 755     158.675  36.865  76.729  1.00 68.99           H  
ATOM  11847 1HD1 LEU A 755     158.511  34.685  77.844  1.00 68.99           H  
ATOM  11848 2HD1 LEU A 755     159.359  34.527  76.299  1.00 68.99           H  
ATOM  11849 3HD1 LEU A 755     160.286  34.525  77.808  1.00 68.99           H  
ATOM  11850 1HD2 LEU A 755     158.702  36.779  79.183  1.00 68.99           H  
ATOM  11851 2HD2 LEU A 755     160.485  36.661  79.160  1.00 68.99           H  
ATOM  11852 3HD2 LEU A 755     159.686  38.138  78.570  1.00 68.99           H  
ATOM  11853  N   LEU A 756     158.806  36.190  73.885  1.00 42.58           N  
ATOM  11854  CA  LEU A 756     157.549  36.563  73.267  1.00 42.57           C  
ATOM  11855  C   LEU A 756     156.393  35.842  73.928  1.00 42.76           C  
ATOM  11856  O   LEU A 756     156.385  34.613  74.018  1.00 42.98           O  
ATOM  11857  CB  LEU A 756     157.583  36.258  71.765  1.00 57.61           C  
ATOM  11858  CG  LEU A 756     156.257  36.474  70.954  1.00 57.61           C  
ATOM  11859  CD1 LEU A 756     155.832  37.940  70.977  1.00 57.61           C  
ATOM  11860  CD2 LEU A 756     156.504  36.032  69.513  1.00 57.61           C  
ATOM  11861  H   LEU A 756     159.030  35.210  73.985  1.00 51.10           H  
ATOM  11862  HA  LEU A 756     157.407  37.632  73.406  1.00 51.08           H  
ATOM  11863 1HB  LEU A 756     158.358  36.865  71.323  1.00 69.13           H  
ATOM  11864 2HB  LEU A 756     157.871  35.215  71.642  1.00 69.13           H  
ATOM  11865  HG  LEU A 756     155.454  35.876  71.390  1.00 69.13           H  
ATOM  11866 1HD1 LEU A 756     154.915  38.056  70.396  1.00 69.13           H  
ATOM  11867 2HD1 LEU A 756     155.645  38.269  71.993  1.00 69.13           H  
ATOM  11868 3HD1 LEU A 756     156.608  38.544  70.542  1.00 69.13           H  
ATOM  11869 1HD2 LEU A 756     155.592  36.162  68.928  1.00 69.13           H  
ATOM  11870 2HD2 LEU A 756     157.302  36.631  69.076  1.00 69.13           H  
ATOM  11871 3HD2 LEU A 756     156.794  34.981  69.504  1.00 69.13           H  
ATOM  11872  N   GLU A 757     155.421  36.615  74.397  1.00 42.68           N  
ATOM  11873  CA  GLU A 757     154.239  36.073  75.044  1.00 42.85           C  
ATOM  11874  C   GLU A 757     153.008  36.796  74.519  1.00 42.86           C  
ATOM  11875  O   GLU A 757     153.059  37.999  74.256  1.00 42.84           O  
ATOM  11876  CB  GLU A 757     154.315  36.237  76.570  1.00 57.92           C  
ATOM  11877  CG  GLU A 757     155.473  35.499  77.258  1.00 57.92           C  
ATOM  11878  CD  GLU A 757     155.457  35.660  78.769  1.00 57.92           C  
ATOM  11879  OE1 GLU A 757     154.598  36.357  79.258  1.00 57.92           O  
ATOM  11880  OE2 GLU A 757     156.295  35.085  79.428  1.00 57.92           O  
ATOM  11881  H   GLU A 757     155.501  37.617  74.290  1.00 51.22           H  
ATOM  11882  HA  GLU A 757     154.149  35.015  74.799  1.00 51.42           H  
ATOM  11883 1HB  GLU A 757     154.408  37.295  76.813  1.00 69.50           H  
ATOM  11884 2HB  GLU A 757     153.385  35.883  77.015  1.00 69.50           H  
ATOM  11885 1HG  GLU A 757     155.424  34.441  77.006  1.00 69.50           H  
ATOM  11886 2HG  GLU A 757     156.409  35.890  76.873  1.00 69.50           H  
ATOM  11887  N   GLU A 758     151.906  36.066  74.381  1.00 42.90           N  
ATOM  11888  CA  GLU A 758     150.642  36.645  73.949  1.00 42.92           C  
ATOM  11889  C   GLU A 758     149.468  35.827  74.466  1.00 42.88           C  
ATOM  11890  O   GLU A 758     149.496  34.597  74.416  1.00 43.09           O  
ATOM  11891  CB  GLU A 758     150.585  36.727  72.420  1.00 58.08           C  
ATOM  11892  CG  GLU A 758     149.326  37.388  71.869  1.00 58.08           C  
ATOM  11893  CD  GLU A 758     149.337  37.530  70.377  1.00 58.08           C  
ATOM  11894  OE1 GLU A 758     150.301  37.148  69.758  1.00 58.08           O  
ATOM  11895  OE2 GLU A 758     148.372  38.027  69.853  1.00 58.08           O  
ATOM  11896  H   GLU A 758     151.940  35.080  74.601  1.00 51.48           H  
ATOM  11897  HA  GLU A 758     150.561  37.652  74.359  1.00 51.50           H  
ATOM  11898 1HB  GLU A 758     151.447  37.287  72.055  1.00 69.70           H  
ATOM  11899 2HB  GLU A 758     150.645  35.723  72.002  1.00 69.70           H  
ATOM  11900 1HG  GLU A 758     148.458  36.792  72.143  1.00 69.70           H  
ATOM  11901 2HG  GLU A 758     149.216  38.372  72.322  1.00 69.70           H  
ATOM  11902  N   ALA A 759     148.434  36.507  74.950  1.00 42.62           N  
ATOM  11903  CA  ALA A 759     147.231  35.834  75.408  1.00 42.56           C  
ATOM  11904  C   ALA A 759     146.057  36.814  75.391  1.00 42.38           C  
ATOM  11905  O   ALA A 759     146.281  38.015  75.536  1.00 42.15           O  
ATOM  11906  CB  ALA A 759     147.445  35.292  76.816  1.00 57.61           C  
ATOM  11907  H   ALA A 759     148.482  37.518  74.979  1.00 51.14           H  
ATOM  11908  HA  ALA A 759     147.034  35.014  74.724  1.00 51.07           H  
ATOM  11909 1HB  ALA A 759     146.557  34.778  77.169  1.00 69.13           H  
ATOM  11910 2HB  ALA A 759     148.283  34.595  76.813  1.00 69.13           H  
ATOM  11911 3HB  ALA A 759     147.663  36.119  77.489  1.00 69.13           H  
ATOM  11912  N   PRO A 760     144.811  36.342  75.197  1.00 42.48           N  
ATOM  11913  CA  PRO A 760     143.581  37.112  75.293  1.00 42.33           C  
ATOM  11914  C   PRO A 760     143.261  37.406  76.743  1.00 42.01           C  
ATOM  11915  O   PRO A 760     143.663  36.642  77.623  1.00 41.97           O  
ATOM  11916  CB  PRO A 760     142.544  36.172  74.673  1.00 60.99           C  
ATOM  11917  CG  PRO A 760     143.086  34.779  74.931  1.00 60.99           C  
ATOM  11918  CD  PRO A 760     144.596  34.919  74.829  1.00 60.99           C  
ATOM  11919  HA  PRO A 760     143.671  38.044  74.713  1.00 50.80           H  
ATOM  11920 1HB  PRO A 760     141.562  36.353  75.151  1.00 73.19           H  
ATOM  11921 2HB  PRO A 760     142.419  36.412  73.605  1.00 73.19           H  
ATOM  11922 1HG  PRO A 760     142.764  34.432  75.928  1.00 73.19           H  
ATOM  11923 2HG  PRO A 760     142.670  34.071  74.198  1.00 73.19           H  
ATOM  11924 1HD  PRO A 760     145.049  34.236  75.551  1.00 73.19           H  
ATOM  11925 2HD  PRO A 760     144.927  34.727  73.796  1.00 73.19           H  
ATOM  11926  N   LEU A 761     142.499  38.457  76.998  1.00 41.79           N  
ATOM  11927  CA  LEU A 761     142.050  38.696  78.355  1.00 41.49           C  
ATOM  11928  C   LEU A 761     140.734  37.969  78.557  1.00 41.43           C  
ATOM  11929  O   LEU A 761     139.977  37.805  77.601  1.00 41.57           O  
ATOM  11930  CB  LEU A 761     141.826  40.191  78.611  1.00 56.21           C  
ATOM  11931  CG  LEU A 761     143.029  41.129  78.445  1.00 56.21           C  
ATOM  11932  CD1 LEU A 761     142.561  42.538  78.713  1.00 56.21           C  
ATOM  11933  CD2 LEU A 761     144.156  40.745  79.393  1.00 56.21           C  
ATOM  11934  H   LEU A 761     142.214  39.077  76.229  1.00 50.15           H  
ATOM  11935  HA  LEU A 761     142.796  38.299  79.031  1.00 49.79           H  
ATOM  11936 1HB  LEU A 761     141.071  40.524  77.905  1.00 67.45           H  
ATOM  11937 2HB  LEU A 761     141.422  40.331  79.609  1.00 67.45           H  
ATOM  11938  HG  LEU A 761     143.392  41.082  77.413  1.00 67.45           H  
ATOM  11939 1HD1 LEU A 761     143.397  43.217  78.584  1.00 67.45           H  
ATOM  11940 2HD1 LEU A 761     141.769  42.797  78.019  1.00 67.45           H  
ATOM  11941 3HD1 LEU A 761     142.187  42.615  79.731  1.00 67.45           H  
ATOM  11942 1HD2 LEU A 761     144.988  41.436  79.256  1.00 67.45           H  
ATOM  11943 2HD2 LEU A 761     143.806  40.799  80.424  1.00 67.45           H  
ATOM  11944 3HD2 LEU A 761     144.501  39.735  79.180  1.00 67.45           H  
ATOM  11945  N   PRO A 762     140.424  37.485  79.759  1.00 41.25           N  
ATOM  11946  CA  PRO A 762     139.144  36.897  80.055  1.00 41.17           C  
ATOM  11947  C   PRO A 762     138.089  37.985  79.967  1.00 40.92           C  
ATOM  11948  O   PRO A 762     138.313  39.082  80.482  1.00 40.77           O  
ATOM  11949  CB  PRO A 762     139.343  36.390  81.494  1.00 59.25           C  
ATOM  11950  CG  PRO A 762     140.456  37.252  82.065  1.00 59.25           C  
ATOM  11951  CD  PRO A 762     141.365  37.550  80.890  1.00 59.25           C  
ATOM  11952  HA  PRO A 762     138.937  36.080  79.348  1.00 49.40           H  
ATOM  11953 1HB  PRO A 762     138.399  36.477  82.056  1.00 71.10           H  
ATOM  11954 2HB  PRO A 762     139.618  35.329  81.487  1.00 71.10           H  
ATOM  11955 1HG  PRO A 762     140.028  38.171  82.504  1.00 71.10           H  
ATOM  11956 2HG  PRO A 762     140.969  36.720  82.882  1.00 71.10           H  
ATOM  11957 1HD  PRO A 762     141.778  38.554  81.025  1.00 71.10           H  
ATOM  11958 2HD  PRO A 762     142.150  36.782  80.787  1.00 71.10           H  
ATOM  11959  N   TYR A 763     136.934  37.678  79.396  1.00 40.87           N  
ATOM  11960  CA  TYR A 763     135.840  38.638  79.358  1.00 40.63           C  
ATOM  11961  C   TYR A 763     134.483  37.975  79.277  1.00 40.45           C  
ATOM  11962  O   TYR A 763     134.266  37.055  78.480  1.00 40.60           O  
ATOM  11963  CB  TYR A 763     136.008  39.590  78.176  1.00 54.98           C  
ATOM  11964  CG  TYR A 763     134.887  40.623  78.023  1.00 54.98           C  
ATOM  11965  CD1 TYR A 763     134.887  41.748  78.805  1.00 54.98           C  
ATOM  11966  CD2 TYR A 763     133.875  40.443  77.078  1.00 54.98           C  
ATOM  11967  CE1 TYR A 763     133.908  42.705  78.642  1.00 54.98           C  
ATOM  11968  CE2 TYR A 763     132.893  41.399  76.923  1.00 54.98           C  
ATOM  11969  CZ  TYR A 763     132.916  42.532  77.691  1.00 54.98           C  
ATOM  11970  OH  TYR A 763     131.967  43.519  77.514  1.00 54.98           O  
ATOM  11971  H   TYR A 763     136.829  36.783  78.943  1.00 49.04           H  
ATOM  11972  HA  TYR A 763     135.865  39.219  80.280  1.00 48.76           H  
ATOM  11973 1HB  TYR A 763     136.954  40.129  78.276  1.00 65.98           H  
ATOM  11974 2HB  TYR A 763     136.068  39.016  77.255  1.00 65.98           H  
ATOM  11975  HD1 TYR A 763     135.675  41.895  79.543  1.00 65.98           H  
ATOM  11976  HD2 TYR A 763     133.863  39.555  76.455  1.00 65.98           H  
ATOM  11977  HE1 TYR A 763     133.923  43.609  79.250  1.00 65.98           H  
ATOM  11978  HE2 TYR A 763     132.117  41.263  76.180  1.00 65.98           H  
ATOM  11979  HH  TYR A 763     132.323  44.366  77.872  1.00 65.98           H  
ATOM  11980  N   VAL A 764     133.545  38.470  80.067  1.00 40.13           N  
ATOM  11981  CA  VAL A 764     132.195  37.963  79.990  1.00 39.93           C  
ATOM  11982  C   VAL A 764     131.228  39.117  79.953  1.00 39.71           C  
ATOM  11983  O   VAL A 764     131.410  40.115  80.652  1.00 39.57           O  
ATOM  11984  CB  VAL A 764     131.864  37.029  81.182  1.00 53.98           C  
ATOM  11985  CG1 VAL A 764     131.924  37.780  82.510  1.00 53.98           C  
ATOM  11986  CG2 VAL A 764     130.495  36.379  80.975  1.00 53.98           C  
ATOM  11987  H   VAL A 764     133.771  39.217  80.712  1.00 48.16           H  
ATOM  11988  HA  VAL A 764     132.084  37.393  79.067  1.00 47.92           H  
ATOM  11989  HB  VAL A 764     132.605  36.261  81.223  1.00 64.78           H  
ATOM  11990 1HG1 VAL A 764     131.724  37.087  83.321  1.00 64.78           H  
ATOM  11991 2HG1 VAL A 764     132.914  38.209  82.642  1.00 64.78           H  
ATOM  11992 3HG1 VAL A 764     131.179  38.574  82.535  1.00 64.78           H  
ATOM  11993 1HG2 VAL A 764     130.306  35.721  81.780  1.00 64.78           H  
ATOM  11994 2HG2 VAL A 764     129.711  37.123  80.948  1.00 64.78           H  
ATOM  11995 3HG2 VAL A 764     130.496  35.812  80.041  1.00 64.78           H  
ATOM  11996  N   VAL A 765     130.195  38.966  79.158  1.00 39.67           N  
ATOM  11997  CA  VAL A 765     129.134  39.937  79.122  1.00 39.45           C  
ATOM  11998  C   VAL A 765     127.827  39.243  79.446  1.00 39.05           C  
ATOM  11999  O   VAL A 765     127.500  38.213  78.858  1.00 38.98           O  
ATOM  12000  CB  VAL A 765     129.100  40.657  77.764  1.00 53.32           C  
ATOM  12001  CG1 VAL A 765     129.056  39.668  76.601  1.00 53.32           C  
ATOM  12002  CG2 VAL A 765     127.884  41.542  77.724  1.00 53.32           C  
ATOM  12003  H   VAL A 765     130.130  38.122  78.607  1.00 47.60           H  
ATOM  12004  HA  VAL A 765     129.319  40.688  79.890  1.00 47.34           H  
ATOM  12005  HB  VAL A 765     129.998  41.260  77.661  1.00 63.98           H  
ATOM  12006 1HG1 VAL A 765     129.038  40.218  75.673  1.00 63.98           H  
ATOM  12007 2HG1 VAL A 765     129.941  39.036  76.626  1.00 63.98           H  
ATOM  12008 3HG1 VAL A 765     128.165  39.047  76.661  1.00 63.98           H  
ATOM  12009 1HG2 VAL A 765     127.852  42.055  76.810  1.00 63.98           H  
ATOM  12010 2HG2 VAL A 765     126.973  40.949  77.817  1.00 63.98           H  
ATOM  12011 3HG2 VAL A 765     127.931  42.264  78.541  1.00 63.98           H  
ATOM  12012  N   LEU A 766     127.088  39.803  80.390  1.00 38.79           N  
ATOM  12013  CA  LEU A 766     125.818  39.234  80.795  1.00 38.40           C  
ATOM  12014  C   LEU A 766     124.690  40.225  80.548  1.00 38.15           C  
ATOM  12015  O   LEU A 766     124.896  41.442  80.638  1.00 38.22           O  
ATOM  12016  CB  LEU A 766     125.886  38.861  82.281  1.00 51.92           C  
ATOM  12017  CG  LEU A 766     127.061  37.902  82.694  1.00 51.92           C  
ATOM  12018  CD1 LEU A 766     127.066  37.750  84.193  1.00 51.92           C  
ATOM  12019  CD2 LEU A 766     126.916  36.533  82.021  1.00 51.92           C  
ATOM  12020  H   LEU A 766     127.421  40.649  80.832  1.00 46.55           H  
ATOM  12021  HA  LEU A 766     125.614  38.349  80.197  1.00 46.08           H  
ATOM  12022 1HB  LEU A 766     125.979  39.776  82.863  1.00 62.30           H  
ATOM  12023 2HB  LEU A 766     124.949  38.377  82.556  1.00 62.30           H  
ATOM  12024  HG  LEU A 766     128.010  38.348  82.397  1.00 62.30           H  
ATOM  12025 1HD1 LEU A 766     127.885  37.110  84.490  1.00 62.30           H  
ATOM  12026 2HD1 LEU A 766     127.188  38.728  84.660  1.00 62.30           H  
ATOM  12027 3HD1 LEU A 766     126.126  37.306  84.520  1.00 62.30           H  
ATOM  12028 1HD2 LEU A 766     127.739  35.897  82.324  1.00 62.30           H  
ATOM  12029 2HD2 LEU A 766     125.976  36.072  82.320  1.00 62.30           H  
ATOM  12030 3HD2 LEU A 766     126.937  36.640  80.940  1.00 62.30           H  
ATOM  12031  N   ARG A 767     123.493  39.712  80.265  1.00 37.86           N  
ATOM  12032  CA  ARG A 767     122.332  40.574  80.078  1.00 37.59           C  
ATOM  12033  C   ARG A 767     121.051  39.884  80.509  1.00 37.19           C  
ATOM  12034  O   ARG A 767     120.869  38.696  80.238  1.00 37.13           O  
ATOM  12035  CB  ARG A 767     122.216  40.987  78.623  1.00 50.74           C  
ATOM  12036  CG  ARG A 767     121.937  39.906  77.620  1.00 50.74           C  
ATOM  12037  CD  ARG A 767     122.003  40.460  76.244  1.00 50.74           C  
ATOM  12038  NE  ARG A 767     120.921  41.412  75.986  1.00 50.74           N  
ATOM  12039  CZ  ARG A 767     120.839  42.230  74.913  1.00 50.74           C  
ATOM  12040  NH1 ARG A 767     121.780  42.221  73.989  1.00 50.74           N  
ATOM  12041  NH2 ARG A 767     119.804  43.046  74.791  1.00 50.74           N  
ATOM  12042  H   ARG A 767     123.384  38.708  80.192  1.00 45.43           H  
ATOM  12043  HA  ARG A 767     122.463  41.470  80.683  1.00 45.11           H  
ATOM  12044 1HB  ARG A 767     121.476  41.776  78.513  1.00 60.89           H  
ATOM  12045 2HB  ARG A 767     123.159  41.371  78.319  1.00 60.89           H  
ATOM  12046 1HG  ARG A 767     122.677  39.113  77.716  1.00 60.89           H  
ATOM  12047 2HG  ARG A 767     120.938  39.501  77.771  1.00 60.89           H  
ATOM  12048 1HD  ARG A 767     122.955  40.977  76.119  1.00 60.89           H  
ATOM  12049 2HD  ARG A 767     121.927  39.647  75.524  1.00 60.89           H  
ATOM  12050  HE  ARG A 767     120.170  41.453  76.663  1.00 60.89           H  
ATOM  12051 1HH1 ARG A 767     122.570  41.601  74.073  1.00 60.89           H  
ATOM  12052 2HH1 ARG A 767     121.711  42.836  73.189  1.00 60.89           H  
ATOM  12053 1HH2 ARG A 767     119.080  43.054  75.497  1.00 60.89           H  
ATOM  12054 2HH2 ARG A 767     119.733  43.661  73.994  1.00 60.89           H  
ATOM  12055  N   ASP A 768     120.174  40.632  81.179  1.00 36.91           N  
ATOM  12056  CA  ASP A 768     118.869  40.133  81.602  1.00 36.51           C  
ATOM  12057  C   ASP A 768     117.957  41.308  81.962  1.00 36.28           C  
ATOM  12058  O   ASP A 768     118.408  42.456  81.992  1.00 36.41           O  
ATOM  12059  CB  ASP A 768     119.041  39.196  82.819  1.00 49.28           C  
ATOM  12060  CG  ASP A 768     117.921  38.167  82.996  1.00 49.28           C  
ATOM  12061  OD1 ASP A 768     116.925  38.301  82.323  1.00 49.28           O  
ATOM  12062  OD2 ASP A 768     118.058  37.282  83.810  1.00 49.28           O  
ATOM  12063  H   ASP A 768     120.404  41.596  81.368  1.00 44.29           H  
ATOM  12064  HA  ASP A 768     118.415  39.578  80.780  1.00 43.81           H  
ATOM  12065 1HB  ASP A 768     119.984  38.657  82.736  1.00 59.14           H  
ATOM  12066 2HB  ASP A 768     119.090  39.797  83.726  1.00 59.14           H  
ATOM  12067  N   GLN A 769     116.710  41.001  82.309  1.00 35.93           N  
ATOM  12068  CA  GLN A 769     115.714  41.968  82.800  1.00 35.67           C  
ATOM  12069  C   GLN A 769     114.412  41.244  83.119  1.00 35.27           C  
ATOM  12070  O   GLN A 769     114.026  40.318  82.403  1.00 35.14           O  
ATOM  12071  CB  GLN A 769     115.461  43.117  81.795  1.00 48.04           C  
ATOM  12072  CG  GLN A 769     114.945  42.713  80.413  1.00 48.04           C  
ATOM  12073  CD  GLN A 769     113.419  42.608  80.327  1.00 48.04           C  
ATOM  12074  OE1 GLN A 769     112.686  43.340  81.002  1.00 48.04           O  
ATOM  12075  NE2 GLN A 769     112.938  41.699  79.487  1.00 48.04           N  
ATOM  12076  H   GLN A 769     116.458  40.008  82.235  1.00 43.12           H  
ATOM  12077  HA  GLN A 769     116.085  42.406  83.726  1.00 42.80           H  
ATOM  12078 1HB  GLN A 769     114.724  43.792  82.219  1.00 57.65           H  
ATOM  12079 2HB  GLN A 769     116.364  43.701  81.652  1.00 57.65           H  
ATOM  12080 1HG  GLN A 769     115.273  43.456  79.702  1.00 57.65           H  
ATOM  12081 2HG  GLN A 769     115.364  41.742  80.153  1.00 57.65           H  
ATOM  12082 1HE2 GLN A 769     111.952  41.580  79.388  1.00 57.65           H  
ATOM  12083 2HE2 GLN A 769     113.566  41.126  78.963  1.00 57.65           H  
ATOM  12084  N   HIS A 770     113.715  41.689  84.161  1.00 35.07           N  
ATOM  12085  CA  HIS A 770     112.445  41.077  84.521  1.00 34.69           C  
ATOM  12086  C   HIS A 770     111.568  41.965  85.374  1.00 34.48           C  
ATOM  12087  O   HIS A 770     112.043  42.680  86.258  1.00 34.63           O  
ATOM  12088  CB  HIS A 770     112.657  39.766  85.290  1.00 46.72           C  
ATOM  12089  CG  HIS A 770     111.367  39.034  85.571  1.00 46.72           C  
ATOM  12090  ND1 HIS A 770     110.692  38.315  84.609  1.00 46.72           N  
ATOM  12091  CD2 HIS A 770     110.624  38.940  86.702  1.00 46.72           C  
ATOM  12092  CE1 HIS A 770     109.587  37.806  85.137  1.00 46.72           C  
ATOM  12093  NE2 HIS A 770     109.524  38.176  86.402  1.00 46.72           N  
ATOM  12094  H   HIS A 770     114.070  42.452  84.718  1.00 42.08           H  
ATOM  12095  HA  HIS A 770     111.890  40.851  83.612  1.00 41.63           H  
ATOM  12096 1HB  HIS A 770     113.312  39.104  84.719  1.00 56.06           H  
ATOM  12097 2HB  HIS A 770     113.145  39.976  86.240  1.00 56.06           H  
ATOM  12098  HD1 HIS A 770     111.040  38.093  83.695  1.00 56.06           H  
ATOM  12099  HD2 HIS A 770     110.753  39.348  87.705  1.00 56.06           H  
ATOM  12100  HE1 HIS A 770     108.910  37.202  84.534  1.00 56.06           H  
ATOM  12101  N   GLY A 771     110.272  41.899  85.117  1.00 34.13           N  
ATOM  12102  CA  GLY A 771     109.288  42.596  85.915  1.00 33.89           C  
ATOM  12103  C   GLY A 771     108.032  42.811  85.098  1.00 33.52           C  
ATOM  12104  O   GLY A 771     108.052  42.686  83.871  1.00 33.45           O  
ATOM  12105  H   GLY A 771     109.951  41.339  84.338  1.00 40.96           H  
ATOM  12106 1HA  GLY A 771     109.056  42.011  86.807  1.00 40.67           H  
ATOM  12107 2HA  GLY A 771     109.705  43.542  86.240  1.00 40.67           H  
ATOM  12108  N   PHE A 772     106.929  43.087  85.773  1.00 33.29           N  
ATOM  12109  CA  PHE A 772     105.658  43.302  85.101  1.00 32.93           C  
ATOM  12110  C   PHE A 772     104.686  44.047  85.991  1.00 32.80           C  
ATOM  12111  O   PHE A 772     104.899  44.163  87.199  1.00 32.96           O  
ATOM  12112  CB  PHE A 772     105.049  41.969  84.663  1.00 44.25           C  
ATOM  12113  CG  PHE A 772     104.778  41.035  85.792  1.00 44.25           C  
ATOM  12114  CD1 PHE A 772     103.543  41.032  86.435  1.00 44.25           C  
ATOM  12115  CD2 PHE A 772     105.761  40.148  86.221  1.00 44.25           C  
ATOM  12116  CE1 PHE A 772     103.302  40.170  87.479  1.00 44.25           C  
ATOM  12117  CE2 PHE A 772     105.522  39.288  87.262  1.00 44.25           C  
ATOM  12118  CZ  PHE A 772     104.291  39.297  87.896  1.00 44.25           C  
ATOM  12119  H   PHE A 772     106.966  43.161  86.780  1.00 39.95           H  
ATOM  12120  HA  PHE A 772     105.837  43.910  84.213  1.00 39.52           H  
ATOM  12121 1HB  PHE A 772     104.110  42.152  84.145  1.00 53.10           H  
ATOM  12122 2HB  PHE A 772     105.717  41.473  83.959  1.00 53.10           H  
ATOM  12123  HD1 PHE A 772     102.760  41.723  86.109  1.00 53.10           H  
ATOM  12124  HD2 PHE A 772     106.732  40.139  85.722  1.00 53.10           H  
ATOM  12125  HE1 PHE A 772     102.332  40.179  87.978  1.00 53.10           H  
ATOM  12126  HE2 PHE A 772     106.305  38.597  87.588  1.00 53.10           H  
ATOM  12127  HZ  PHE A 772     104.102  38.614  88.723  1.00 53.10           H  
ATOM  12128  N   MET A 773     103.607  44.537  85.395  1.00 32.53           N  
ATOM  12129  CA  MET A 773     102.551  45.194  86.147  1.00 32.39           C  
ATOM  12130  C   MET A 773     101.213  44.528  85.876  1.00 32.08           C  
ATOM  12131  O   MET A 773     100.948  44.080  84.759  1.00 31.95           O  
ATOM  12132  CB  MET A 773     102.519  46.680  85.793  1.00 43.40           C  
ATOM  12133  CG  MET A 773     103.781  47.394  86.224  1.00 43.40           C  
ATOM  12134  SD  MET A 773     103.947  49.102  85.707  1.00 43.40           S  
ATOM  12135  CE  MET A 773     104.480  48.965  84.026  1.00 43.40           C  
ATOM  12136  H   MET A 773     103.501  44.431  84.396  1.00 39.04           H  
ATOM  12137  HA  MET A 773     102.757  45.091  87.212  1.00 38.87           H  
ATOM  12138 1HB  MET A 773     102.381  46.805  84.723  1.00 52.08           H  
ATOM  12139 2HB  MET A 773     101.675  47.152  86.295  1.00 52.08           H  
ATOM  12140 1HG  MET A 773     103.828  47.361  87.315  1.00 52.08           H  
ATOM  12141 2HG  MET A 773     104.632  46.857  85.833  1.00 52.08           H  
ATOM  12142 1HE  MET A 773     104.619  49.956  83.615  1.00 52.08           H  
ATOM  12143 2HE  MET A 773     105.423  48.421  83.987  1.00 52.08           H  
ATOM  12144 3HE  MET A 773     103.732  48.438  83.438  1.00 52.08           H  
ATOM  12145  N   SER A 774     100.372  44.481  86.902  1.00 31.97           N  
ATOM  12146  CA  SER A 774      99.025  43.932  86.813  1.00 31.69           C  
ATOM  12147  C   SER A 774      98.192  44.548  87.919  1.00 31.63           C  
ATOM  12148  O   SER A 774      98.740  45.168  88.833  1.00 31.79           O  
ATOM  12149  CB  SER A 774      99.040  42.422  86.951  1.00 42.48           C  
ATOM  12150  OG  SER A 774      99.414  42.038  88.245  1.00 42.48           O  
ATOM  12151  H   SER A 774     100.672  44.848  87.796  1.00 38.36           H  
ATOM  12152  HA  SER A 774      98.588  44.205  85.852  1.00 38.03           H  
ATOM  12153 1HB  SER A 774      98.051  42.027  86.724  1.00 50.98           H  
ATOM  12154 2HB  SER A 774      99.735  41.997  86.227  1.00 50.98           H  
ATOM  12155  HG  SER A 774      99.400  41.078  88.249  1.00 50.98           H  
ATOM  12156  N   VAL A 775      96.875  44.417  87.831  1.00 31.41           N  
ATOM  12157  CA  VAL A 775      96.014  44.961  88.867  1.00 31.35           C  
ATOM  12158  C   VAL A 775      94.723  44.179  89.028  1.00 31.15           C  
ATOM  12159  O   VAL A 775      94.167  43.676  88.051  1.00 31.04           O  
ATOM  12160  CB  VAL A 775      95.707  46.442  88.528  1.00 41.92           C  
ATOM  12161  CG1 VAL A 775      94.947  46.523  87.222  1.00 41.92           C  
ATOM  12162  CG2 VAL A 775      94.897  47.118  89.643  1.00 41.92           C  
ATOM  12163  H   VAL A 775      96.475  43.905  87.057  1.00 37.69           H  
ATOM  12164  HA  VAL A 775      96.555  44.925  89.813  1.00 37.62           H  
ATOM  12165  HB  VAL A 775      96.652  46.971  88.398  1.00 50.30           H  
ATOM  12166 1HG1 VAL A 775      94.771  47.547  86.990  1.00 50.30           H  
ATOM  12167 2HG1 VAL A 775      95.531  46.071  86.427  1.00 50.30           H  
ATOM  12168 3HG1 VAL A 775      93.990  46.017  87.302  1.00 50.30           H  
ATOM  12169 1HG2 VAL A 775      94.718  48.143  89.375  1.00 50.30           H  
ATOM  12170 2HG2 VAL A 775      93.943  46.633  89.775  1.00 50.30           H  
ATOM  12171 3HG2 VAL A 775      95.455  47.081  90.576  1.00 50.30           H  
ATOM  12172  N   VAL A 776      94.240  44.110  90.261  1.00 31.12           N  
ATOM  12173  CA  VAL A 776      92.942  43.539  90.550  1.00 30.97           C  
ATOM  12174  C   VAL A 776      92.133  44.592  91.287  1.00 30.97           C  
ATOM  12175  O   VAL A 776      92.550  45.066  92.343  1.00 31.10           O  
ATOM  12176  CB  VAL A 776      93.069  42.268  91.413  1.00 41.42           C  
ATOM  12177  CG1 VAL A 776      91.675  41.700  91.730  1.00 41.42           C  
ATOM  12178  CG2 VAL A 776      93.916  41.240  90.669  1.00 41.42           C  
ATOM  12179  H   VAL A 776      94.777  44.520  91.014  1.00 37.34           H  
ATOM  12180  HA  VAL A 776      92.437  43.293  89.615  1.00 37.16           H  
ATOM  12181  HB  VAL A 776      93.545  42.519  92.360  1.00 49.70           H  
ATOM  12182 1HG1 VAL A 776      91.781  40.809  92.346  1.00 49.70           H  
ATOM  12183 2HG1 VAL A 776      91.081  42.438  92.274  1.00 49.70           H  
ATOM  12184 3HG1 VAL A 776      91.167  41.440  90.802  1.00 49.70           H  
ATOM  12185 1HG2 VAL A 776      94.016  40.342  91.274  1.00 49.70           H  
ATOM  12186 2HG2 VAL A 776      93.435  40.991  89.723  1.00 49.70           H  
ATOM  12187 3HG2 VAL A 776      94.904  41.648  90.471  1.00 49.70           H  
ATOM  12188  N   ASN A 777      90.987  44.963  90.736  1.00 30.86           N  
ATOM  12189  CA  ASN A 777      90.151  45.975  91.362  1.00 30.89           C  
ATOM  12190  C   ASN A 777      88.767  45.454  91.712  1.00 30.79           C  
ATOM  12191  O   ASN A 777      88.236  44.573  91.035  1.00 30.75           O  
ATOM  12192  CB  ASN A 777      90.020  47.193  90.479  1.00 41.24           C  
ATOM  12193  CG  ASN A 777      91.309  47.982  90.294  1.00 41.24           C  
ATOM  12194  OD1 ASN A 777      91.829  48.096  89.179  1.00 41.24           O  
ATOM  12195  ND2 ASN A 777      91.818  48.534  91.371  1.00 41.24           N  
ATOM  12196  H   ASN A 777      90.697  44.536  89.867  1.00 37.03           H  
ATOM  12197  HA  ASN A 777      90.618  46.277  92.299  1.00 37.07           H  
ATOM  12198 1HB  ASN A 777      89.655  46.890  89.499  1.00 49.49           H  
ATOM  12199 2HB  ASN A 777      89.268  47.838  90.913  1.00 49.49           H  
ATOM  12200 1HD2 ASN A 777      92.668  49.070  91.315  1.00 49.49           H  
ATOM  12201 2HD2 ASN A 777      91.361  48.420  92.253  1.00 49.49           H  
ATOM  12202  N   THR A 778      88.184  46.035  92.757  1.00 30.78           N  
ATOM  12203  CA  THR A 778      86.821  45.750  93.198  1.00 30.70           C  
ATOM  12204  C   THR A 778      86.343  46.843  94.145  1.00 30.75           C  
ATOM  12205  O   THR A 778      87.169  47.473  94.812  1.00 30.86           O  
ATOM  12206  CB  THR A 778      86.724  44.375  93.878  1.00 41.01           C  
ATOM  12207  OG1 THR A 778      85.361  44.129  94.242  1.00 41.01           O  
ATOM  12208  CG2 THR A 778      87.608  44.329  95.117  1.00 41.01           C  
ATOM  12209  H   THR A 778      88.708  46.733  93.266  1.00 36.94           H  
ATOM  12210  HA  THR A 778      86.165  45.746  92.327  1.00 36.84           H  
ATOM  12211  HB  THR A 778      87.046  43.605  93.177  1.00 49.21           H  
ATOM  12212  HG1 THR A 778      85.249  43.195  94.444  1.00 49.21           H  
ATOM  12213 1HG2 THR A 778      87.527  43.348  95.578  1.00 49.21           H  
ATOM  12214 2HG2 THR A 778      88.643  44.511  94.831  1.00 49.21           H  
ATOM  12215 3HG2 THR A 778      87.293  45.085  95.831  1.00 49.21           H  
ATOM  12216  N   ASN A 779      85.029  47.072  94.206  1.00 30.73           N  
ATOM  12217  CA  ASN A 779      84.474  48.029  95.165  1.00 30.82           C  
ATOM  12218  C   ASN A 779      82.974  47.775  95.385  1.00 30.85           C  
ATOM  12219  O   ASN A 779      82.388  46.904  94.737  1.00 30.81           O  
ATOM  12220  CB  ASN A 779      84.733  49.453  94.669  1.00 41.11           C  
ATOM  12221  CG  ASN A 779      84.937  50.452  95.766  1.00 41.11           C  
ATOM  12222  OD1 ASN A 779      84.317  50.343  96.834  1.00 41.11           O  
ATOM  12223  ND2 ASN A 779      85.787  51.417  95.526  1.00 41.11           N  
ATOM  12224  H   ASN A 779      84.412  46.523  93.622  1.00 36.88           H  
ATOM  12225  HA  ASN A 779      84.973  47.889  96.125  1.00 36.98           H  
ATOM  12226 1HB  ASN A 779      85.607  49.472  94.015  1.00 49.33           H  
ATOM  12227 2HB  ASN A 779      83.890  49.786  94.079  1.00 49.33           H  
ATOM  12228 1HD2 ASN A 779      85.967  52.113  96.221  1.00 49.33           H  
ATOM  12229 2HD2 ASN A 779      86.258  51.460  94.634  1.00 49.33           H  
ATOM  12230  N   ILE A 780      82.348  48.573  96.259  1.00 30.96           N  
ATOM  12231  CA  ILE A 780      80.910  48.484  96.545  1.00 31.03           C  
ATOM  12232  C   ILE A 780      80.180  49.831  96.465  1.00 31.10           C  
ATOM  12233  O   ILE A 780      80.569  50.791  97.131  1.00 31.18           O  
ATOM  12234  CB  ILE A 780      80.665  47.873  97.952  1.00 41.42           C  
ATOM  12235  CG1 ILE A 780      81.280  46.437  98.019  1.00 41.42           C  
ATOM  12236  CG2 ILE A 780      79.139  47.855  98.278  1.00 41.42           C  
ATOM  12237  CD1 ILE A 780      81.299  45.810  99.399  1.00 41.42           C  
ATOM  12238  H   ILE A 780      82.909  49.266  96.747  1.00 37.15           H  
ATOM  12239  HA  ILE A 780      80.460  47.824  95.805  1.00 37.24           H  
ATOM  12240  HB  ILE A 780      81.178  48.479  98.698  1.00 49.70           H  
ATOM  12241 1HG1 ILE A 780      80.726  45.787  97.344  1.00 49.70           H  
ATOM  12242 2HG1 ILE A 780      82.308  46.479  97.688  1.00 49.70           H  
ATOM  12243 1HG2 ILE A 780      78.971  47.445  99.264  1.00 49.70           H  
ATOM  12244 2HG2 ILE A 780      78.729  48.863  98.261  1.00 49.70           H  
ATOM  12245 3HG2 ILE A 780      78.616  47.243  97.541  1.00 49.70           H  
ATOM  12246 1HD1 ILE A 780      81.759  44.824  99.335  1.00 49.70           H  
ATOM  12247 2HD1 ILE A 780      81.881  46.437 100.076  1.00 49.70           H  
ATOM  12248 3HD1 ILE A 780      80.294  45.703  99.785  1.00 49.70           H  
ATOM  12249  N   SER A 781      79.080  49.873  95.711  1.00 31.10           N  
ATOM  12250  CA  SER A 781      78.240  51.072  95.602  1.00 31.18           C  
ATOM  12251  C   SER A 781      76.776  50.699  95.823  1.00 31.25           C  
ATOM  12252  O   SER A 781      76.375  49.567  95.543  1.00 31.22           O  
ATOM  12253  CB  SER A 781      78.379  51.737  94.249  1.00 41.62           C  
ATOM  12254  OG  SER A 781      79.675  52.201  94.017  1.00 41.62           O  
ATOM  12255  H   SER A 781      78.817  49.047  95.195  1.00 37.32           H  
ATOM  12256  HA  SER A 781      78.533  51.782  96.376  1.00 37.42           H  
ATOM  12257 1HB  SER A 781      78.095  51.032  93.476  1.00 49.94           H  
ATOM  12258 2HB  SER A 781      77.696  52.570  94.195  1.00 49.94           H  
ATOM  12259  HG  SER A 781      79.681  52.543  93.087  1.00 49.94           H  
ATOM  12260  N   GLU A 782      75.971  51.654  96.297  1.00 31.37           N  
ATOM  12261  CA  GLU A 782      74.532  51.437  96.483  1.00 31.48           C  
ATOM  12262  C   GLU A 782      73.760  52.735  96.309  1.00 31.54           C  
ATOM  12263  O   GLU A 782      74.324  53.821  96.445  1.00 31.54           O  
ATOM  12264  CB  GLU A 782      74.215  50.866  97.870  1.00 42.03           C  
ATOM  12265  CG  GLU A 782      74.538  51.796  99.044  1.00 42.03           C  
ATOM  12266  CD  GLU A 782      74.200  51.184 100.380  1.00 42.03           C  
ATOM  12267  OE1 GLU A 782      73.758  50.059 100.400  1.00 42.03           O  
ATOM  12268  OE2 GLU A 782      74.378  51.842 101.378  1.00 42.03           O  
ATOM  12269  H   GLU A 782      76.364  52.558  96.523  1.00 37.64           H  
ATOM  12270  HA  GLU A 782      74.186  50.733  95.726  1.00 37.78           H  
ATOM  12271 1HB  GLU A 782      73.153  50.625  97.926  1.00 50.44           H  
ATOM  12272 2HB  GLU A 782      74.770  49.938  98.014  1.00 50.44           H  
ATOM  12273 1HG  GLU A 782      75.599  52.038  99.022  1.00 50.44           H  
ATOM  12274 2HG  GLU A 782      73.978  52.724  98.935  1.00 50.44           H  
ATOM  12275  N   PHE A 783      72.471  52.620  96.009  1.00 31.60           N  
ATOM  12276  CA  PHE A 783      71.604  53.784  95.875  1.00 31.69           C  
ATOM  12277  C   PHE A 783      70.445  53.720  96.846  1.00 31.85           C  
ATOM  12278  O   PHE A 783      69.687  52.747  96.857  1.00 31.85           O  
ATOM  12279  CB  PHE A 783      71.041  53.883  94.463  1.00 42.33           C  
ATOM  12280  CG  PHE A 783      70.135  55.048  94.275  1.00 42.33           C  
ATOM  12281  CD1 PHE A 783      70.634  56.277  93.900  1.00 42.33           C  
ATOM  12282  CD2 PHE A 783      68.768  54.918  94.485  1.00 42.33           C  
ATOM  12283  CE1 PHE A 783      69.787  57.349  93.733  1.00 42.33           C  
ATOM  12284  CE2 PHE A 783      67.932  55.981  94.320  1.00 42.33           C  
ATOM  12285  CZ  PHE A 783      68.438  57.199  93.943  1.00 42.33           C  
ATOM  12286  H   PHE A 783      72.076  51.697  95.898  1.00 37.92           H  
ATOM  12287  HA  PHE A 783      72.183  54.681  96.092  1.00 38.03           H  
ATOM  12288 1HB  PHE A 783      71.853  53.977  93.758  1.00 50.80           H  
ATOM  12289 2HB  PHE A 783      70.491  52.977  94.219  1.00 50.80           H  
ATOM  12290  HD1 PHE A 783      71.706  56.393  93.733  1.00 50.80           H  
ATOM  12291  HD2 PHE A 783      68.360  53.948  94.785  1.00 50.80           H  
ATOM  12292  HE1 PHE A 783      70.186  58.317  93.433  1.00 50.80           H  
ATOM  12293  HE2 PHE A 783      66.864  55.861  94.483  1.00 50.80           H  
ATOM  12294  HZ  PHE A 783      67.769  58.046  93.810  1.00 50.80           H  
ATOM  12295  N   VAL A 784      70.322  54.748  97.676  1.00 32.02           N  
ATOM  12296  CA  VAL A 784      69.260  54.816  98.663  1.00 32.20           C  
ATOM  12297  C   VAL A 784      68.529  56.154  98.572  1.00 32.31           C  
ATOM  12298  O   VAL A 784      69.166  57.204  98.644  1.00 32.33           O  
ATOM  12299  CB  VAL A 784      69.852  54.624 100.079  1.00 43.01           C  
ATOM  12300  CG1 VAL A 784      68.742  54.702 101.137  1.00 43.01           C  
ATOM  12301  CG2 VAL A 784      70.599  53.269 100.146  1.00 43.01           C  
ATOM  12302  H   VAL A 784      70.980  55.513  97.604  1.00 38.42           H  
ATOM  12303  HA  VAL A 784      68.546  54.016  98.465  1.00 38.64           H  
ATOM  12304  HB  VAL A 784      70.552  55.432 100.288  1.00 51.61           H  
ATOM  12305 1HG1 VAL A 784      69.180  54.578 102.127  1.00 51.61           H  
ATOM  12306 2HG1 VAL A 784      68.241  55.668 101.091  1.00 51.61           H  
ATOM  12307 3HG1 VAL A 784      68.016  53.908 100.962  1.00 51.61           H  
ATOM  12308 1HG2 VAL A 784      71.029  53.134 101.137  1.00 51.61           H  
ATOM  12309 2HG2 VAL A 784      69.902  52.458  99.939  1.00 51.61           H  
ATOM  12310 3HG2 VAL A 784      71.403  53.242  99.415  1.00 51.61           H  
ATOM  12311  N   GLU A 785      67.201  56.106  98.447  1.00 32.41           N  
ATOM  12312  CA  GLU A 785      66.358  57.304  98.368  1.00 32.54           C  
ATOM  12313  C   GLU A 785      64.930  56.969  98.801  1.00 32.73           C  
ATOM  12314  O   GLU A 785      64.513  55.812  98.700  1.00 32.74           O  
ATOM  12315  CB  GLU A 785      66.375  57.863  96.934  1.00 43.50           C  
ATOM  12316  CG  GLU A 785      65.595  59.172  96.682  1.00 43.50           C  
ATOM  12317  CD  GLU A 785      66.063  60.336  97.515  1.00 43.50           C  
ATOM  12318  OE1 GLU A 785      65.855  60.301  98.715  1.00 43.50           O  
ATOM  12319  OE2 GLU A 785      66.624  61.255  96.961  1.00 43.50           O  
ATOM  12320  H   GLU A 785      66.757  55.200  98.399  1.00 38.89           H  
ATOM  12321  HA  GLU A 785      66.755  58.056  99.051  1.00 39.05           H  
ATOM  12322 1HB  GLU A 785      67.407  58.039  96.634  1.00 52.20           H  
ATOM  12323 2HB  GLU A 785      65.964  57.117  96.265  1.00 52.20           H  
ATOM  12324 1HG  GLU A 785      65.740  59.435  95.636  1.00 52.20           H  
ATOM  12325 2HG  GLU A 785      64.529  59.017  96.825  1.00 52.20           H  
ATOM  12326  N   SER A 786      64.179  57.976  99.255  1.00 32.90           N  
ATOM  12327  CA  SER A 786      62.762  57.775  99.604  1.00 33.10           C  
ATOM  12328  C   SER A 786      61.919  59.052  99.524  1.00 33.23           C  
ATOM  12329  O   SER A 786      62.431  60.170  99.580  1.00 33.19           O  
ATOM  12330  CB  SER A 786      62.633  57.183 100.997  1.00 44.26           C  
ATOM  12331  OG  SER A 786      63.062  58.088 101.968  1.00 44.26           O  
ATOM  12332  H   SER A 786      64.618  58.905  99.313  1.00 39.48           H  
ATOM  12333  HA  SER A 786      62.343  57.061  98.894  1.00 39.72           H  
ATOM  12334 1HB  SER A 786      61.594  56.912 101.184  1.00 53.11           H  
ATOM  12335 2HB  SER A 786      63.224  56.271 101.060  1.00 53.11           H  
ATOM  12336  HG  SER A 786      63.049  57.609 102.799  1.00 53.11           H  
ATOM  12337  N   ILE A 787      60.603  58.867  99.396  1.00 33.41           N  
ATOM  12338  CA  ILE A 787      59.637  59.964  99.360  1.00 33.56           C  
ATOM  12339  C   ILE A 787      58.538  59.786 100.402  1.00 33.79           C  
ATOM  12340  O   ILE A 787      57.924  58.722 100.471  1.00 33.86           O  
ATOM  12341  CB  ILE A 787      58.990  60.085  97.955  1.00 44.93           C  
ATOM  12342  CG1 ILE A 787      60.100  60.373  96.894  1.00 44.93           C  
ATOM  12343  CG2 ILE A 787      57.895  61.192  97.955  1.00 44.93           C  
ATOM  12344  CD1 ILE A 787      59.644  60.288  95.449  1.00 44.93           C  
ATOM  12345  H   ILE A 787      60.257  57.919  99.345  1.00 40.09           H  
ATOM  12346  HA  ILE A 787      60.161  60.893  99.581  1.00 40.27           H  
ATOM  12347  HB  ILE A 787      58.529  59.134  97.692  1.00 53.92           H  
ATOM  12348 1HG1 ILE A 787      60.507  61.366  97.076  1.00 53.92           H  
ATOM  12349 2HG1 ILE A 787      60.896  59.650  97.015  1.00 53.92           H  
ATOM  12350 1HG2 ILE A 787      57.434  61.264  96.979  1.00 53.92           H  
ATOM  12351 2HG2 ILE A 787      57.116  60.959  98.679  1.00 53.92           H  
ATOM  12352 3HG2 ILE A 787      58.347  62.152  98.210  1.00 53.92           H  
ATOM  12353 1HD1 ILE A 787      60.492  60.492  94.794  1.00 53.92           H  
ATOM  12354 2HD1 ILE A 787      59.263  59.286  95.245  1.00 53.92           H  
ATOM  12355 3HD1 ILE A 787      58.865  61.014  95.250  1.00 53.92           H  
ATOM  12356  N   ASP A 788      58.278  60.836 101.186  1.00 33.92           N  
ATOM  12357  CA  ASP A 788      57.217  60.825 102.194  1.00 34.15           C  
ATOM  12358  C   ASP A 788      56.700  62.255 102.386  1.00 34.26           C  
ATOM  12359  O   ASP A 788      57.239  63.187 101.782  1.00 34.14           O  
ATOM  12360  CB  ASP A 788      57.768  60.247 103.514  1.00 45.72           C  
ATOM  12361  CG  ASP A 788      56.712  59.626 104.437  1.00 45.72           C  
ATOM  12362  OD1 ASP A 788      55.551  59.933 104.260  1.00 45.72           O  
ATOM  12363  OD2 ASP A 788      57.072  58.864 105.305  1.00 45.72           O  
ATOM  12364  H   ASP A 788      58.830  61.675 101.072  1.00 40.70           H  
ATOM  12365  HA  ASP A 788      56.394  60.201 101.843  1.00 40.98           H  
ATOM  12366 1HB  ASP A 788      58.512  59.483 103.287  1.00 54.86           H  
ATOM  12367 2HB  ASP A 788      58.276  61.040 104.064  1.00 54.86           H  
ATOM  12368  N   SER A 789      55.704  62.441 103.254  1.00 34.48           N  
ATOM  12369  CA  SER A 789      55.146  63.783 103.499  1.00 34.60           C  
ATOM  12370  C   SER A 789      54.348  63.914 104.799  1.00 34.86           C  
ATOM  12371  O   SER A 789      54.004  62.927 105.451  1.00 34.97           O  
ATOM  12372  CB  SER A 789      54.257  64.214 102.341  1.00 46.40           C  
ATOM  12373  OG  SER A 789      53.087  63.451 102.286  1.00 46.40           O  
ATOM  12374  H   SER A 789      55.322  61.611 103.720  1.00 41.38           H  
ATOM  12375  HA  SER A 789      55.982  64.481 103.558  1.00 41.52           H  
ATOM  12376 1HB  SER A 789      54.001  65.266 102.451  1.00 55.68           H  
ATOM  12377 2HB  SER A 789      54.802  64.112 101.405  1.00 55.68           H  
ATOM  12378  HG  SER A 789      52.615  63.747 101.504  1.00 55.68           H  
ATOM  12379  N   THR A 790      54.049  65.160 105.166  1.00 34.96           N  
ATOM  12380  CA  THR A 790      53.228  65.479 106.332  1.00 35.21           C  
ATOM  12381  C   THR A 790      52.663  66.886 106.217  1.00 35.35           C  
ATOM  12382  O   THR A 790      53.244  67.727 105.527  1.00 35.27           O  
ATOM  12383  CB  THR A 790      54.014  65.334 107.644  1.00 47.20           C  
ATOM  12384  OG1 THR A 790      53.126  65.564 108.744  1.00 47.20           O  
ATOM  12385  CG2 THR A 790      55.162  66.333 107.693  1.00 47.20           C  
ATOM  12386  H   THR A 790      54.381  65.923 104.595  1.00 41.95           H  
ATOM  12387  HA  THR A 790      52.388  64.784 106.366  1.00 42.25           H  
ATOM  12388  HB  THR A 790      54.411  64.321 107.716  1.00 56.64           H  
ATOM  12389  HG1 THR A 790      53.540  65.259 109.558  1.00 56.64           H  
ATOM  12390 1HG2 THR A 790      55.704  66.211 108.629  1.00 56.64           H  
ATOM  12391 2HG2 THR A 790      55.836  66.151 106.858  1.00 56.64           H  
ATOM  12392 3HG2 THR A 790      54.781  67.350 107.634  1.00 56.64           H  
ATOM  12393  N   GLU A 791      51.533  67.130 106.884  1.00 35.57           N  
ATOM  12394  CA  GLU A 791      50.885  68.446 106.934  1.00 35.73           C  
ATOM  12395  C   GLU A 791      50.017  68.557 108.192  1.00 35.99           C  
ATOM  12396  O   GLU A 791      49.588  67.539 108.738  1.00 36.05           O  
ATOM  12397  CB  GLU A 791      50.046  68.669 105.656  1.00 47.96           C  
ATOM  12398  CG  GLU A 791      49.349  70.051 105.513  1.00 47.96           C  
ATOM  12399  CD  GLU A 791      50.300  71.222 105.558  1.00 47.96           C  
ATOM  12400  OE1 GLU A 791      50.782  71.504 106.640  1.00 47.96           O  
ATOM  12401  OE2 GLU A 791      50.533  71.835 104.541  1.00 47.96           O  
ATOM  12402  H   GLU A 791      51.132  66.371 107.420  1.00 42.68           H  
ATOM  12403  HA  GLU A 791      51.659  69.213 106.985  1.00 42.88           H  
ATOM  12404 1HB  GLU A 791      50.685  68.540 104.781  1.00 57.55           H  
ATOM  12405 2HB  GLU A 791      49.270  67.907 105.602  1.00 57.55           H  
ATOM  12406 1HG  GLU A 791      48.848  70.066 104.547  1.00 57.55           H  
ATOM  12407 2HG  GLU A 791      48.579  70.168 106.272  1.00 57.55           H  
ATOM  12408  N   LEU A 792      49.768  69.790 108.641  1.00 36.13           N  
ATOM  12409  CA  LEU A 792      48.910  70.055 109.802  1.00 36.40           C  
ATOM  12410  C   LEU A 792      47.990  71.260 109.649  1.00 36.56           C  
ATOM  12411  O   LEU A 792      48.426  72.367 109.338  1.00 36.51           O  
ATOM  12412  CB  LEU A 792      49.769  70.260 111.065  1.00 48.85           C  
ATOM  12413  CG  LEU A 792      49.021  70.708 112.400  1.00 48.85           C  
ATOM  12414  CD1 LEU A 792      48.057  69.622 112.896  1.00 48.85           C  
ATOM  12415  CD2 LEU A 792      50.071  71.001 113.464  1.00 48.85           C  
ATOM  12416  H   LEU A 792      50.177  70.568 108.110  1.00 43.36           H  
ATOM  12417  HA  LEU A 792      48.284  69.179 109.948  1.00 43.68           H  
ATOM  12418 1HB  LEU A 792      50.284  69.323 111.276  1.00 58.62           H  
ATOM  12419 2HB  LEU A 792      50.520  71.016 110.842  1.00 58.62           H  
ATOM  12420  HG  LEU A 792      48.442  71.614 112.212  1.00 58.62           H  
ATOM  12421 1HD1 LEU A 792      47.570  69.961 113.810  1.00 58.62           H  
ATOM  12422 2HD1 LEU A 792      47.296  69.418 112.153  1.00 58.62           H  
ATOM  12423 3HD1 LEU A 792      48.612  68.710 113.100  1.00 58.62           H  
ATOM  12424 1HD2 LEU A 792      49.585  71.324 114.383  1.00 58.62           H  
ATOM  12425 2HD2 LEU A 792      50.652  70.100 113.662  1.00 58.62           H  
ATOM  12426 3HD2 LEU A 792      50.734  71.790 113.108  1.00 58.62           H  
ATOM  12427  N   ALA A 793      46.709  71.050 109.937  1.00 36.77           N  
ATOM  12428  CA  ALA A 793      45.737  72.127 109.921  1.00 36.97           C  
ATOM  12429  C   ALA A 793      44.673  71.830 110.960  1.00 37.24           C  
ATOM  12430  O   ALA A 793      44.344  70.666 111.201  1.00 37.27           O  
ATOM  12431  CB  ALA A 793      45.124  72.278 108.542  1.00 49.69           C  
ATOM  12432  H   ALA A 793      46.403  70.117 110.174  1.00 44.12           H  
ATOM  12433  HA  ALA A 793      46.236  73.054 110.201  1.00 44.36           H  
ATOM  12434 1HB  ALA A 793      44.401  73.093 108.554  1.00 59.63           H  
ATOM  12435 2HB  ALA A 793      45.912  72.498 107.819  1.00 59.63           H  
ATOM  12436 3HB  ALA A 793      44.622  71.353 108.263  1.00 59.63           H  
ATOM  12437  N   MET A 794      44.143  72.886 111.570  1.00 37.45           N  
ATOM  12438  CA  MET A 794      43.112  72.786 112.596  1.00 37.74           C  
ATOM  12439  C   MET A 794      42.144  73.954 112.479  1.00 37.96           C  
ATOM  12440  O   MET A 794      42.491  74.991 111.912  1.00 37.90           O  
ATOM  12441  CB  MET A 794      43.766  72.791 113.983  1.00 50.72           C  
ATOM  12442  CG  MET A 794      44.726  71.609 114.258  1.00 50.72           C  
ATOM  12443  SD  MET A 794      45.606  71.729 115.817  1.00 50.72           S  
ATOM  12444  CE  MET A 794      46.897  72.891 115.369  1.00 50.72           C  
ATOM  12445  H   MET A 794      44.468  73.809 111.312  1.00 44.94           H  
ATOM  12446  HA  MET A 794      42.551  71.863 112.452  1.00 45.29           H  
ATOM  12447 1HB  MET A 794      44.307  73.720 114.115  1.00 60.86           H  
ATOM  12448 2HB  MET A 794      42.985  72.764 114.745  1.00 60.86           H  
ATOM  12449 1HG  MET A 794      44.171  70.673 114.238  1.00 60.86           H  
ATOM  12450 2HG  MET A 794      45.477  71.562 113.486  1.00 60.86           H  
ATOM  12451 1HE  MET A 794      47.546  73.060 116.228  1.00 60.86           H  
ATOM  12452 2HE  MET A 794      47.481  72.484 114.549  1.00 60.86           H  
ATOM  12453 3HE  MET A 794      46.459  73.835 115.061  1.00 60.86           H  
ATOM  12454  N   ALA A 795      40.943  73.801 113.035  1.00 38.21           N  
ATOM  12455  CA  ALA A 795      39.973  74.891 113.054  1.00 38.46           C  
ATOM  12456  C   ALA A 795      39.017  74.740 114.225  1.00 38.77           C  
ATOM  12457  O   ALA A 795      38.757  73.627 114.688  1.00 38.78           O  
ATOM  12458  CB  ALA A 795      39.191  74.928 111.752  1.00 51.75           C  
ATOM  12459  H   ALA A 795      40.700  72.920 113.467  1.00 45.85           H  
ATOM  12460  HA  ALA A 795      40.514  75.830 113.176  1.00 46.15           H  
ATOM  12461 1HB  ALA A 795      38.485  75.758 111.777  1.00 62.10           H  
ATOM  12462 2HB  ALA A 795      39.881  75.062 110.918  1.00 62.10           H  
ATOM  12463 3HB  ALA A 795      38.647  73.994 111.629  1.00 62.10           H  
ATOM  12464  N   ILE A 796      38.485  75.870 114.685  1.00 39.01           N  
ATOM  12465  CA  ILE A 796      37.499  75.915 115.758  1.00 39.34           C  
ATOM  12466  C   ILE A 796      36.248  76.654 115.312  1.00 39.57           C  
ATOM  12467  O   ILE A 796      36.340  77.771 114.804  1.00 39.55           O  
ATOM  12468  CB  ILE A 796      38.081  76.612 117.014  1.00 52.94           C  
ATOM  12469  CG1 ILE A 796      39.322  75.818 117.521  1.00 52.94           C  
ATOM  12470  CG2 ILE A 796      36.990  76.737 118.116  1.00 52.94           C  
ATOM  12471  CD1 ILE A 796      40.131  76.516 118.598  1.00 52.94           C  
ATOM  12472  H   ILE A 796      38.764  76.741 114.256  1.00 46.81           H  
ATOM  12473  HA  ILE A 796      37.218  74.896 116.021  1.00 47.21           H  
ATOM  12474  HB  ILE A 796      38.423  77.610 116.743  1.00 63.53           H  
ATOM  12475 1HG1 ILE A 796      38.987  74.855 117.903  1.00 63.53           H  
ATOM  12476 2HG1 ILE A 796      39.989  75.642 116.688  1.00 63.53           H  
ATOM  12477 1HG2 ILE A 796      37.391  77.238 118.987  1.00 63.53           H  
ATOM  12478 2HG2 ILE A 796      36.145  77.319 117.751  1.00 63.53           H  
ATOM  12479 3HG2 ILE A 796      36.645  75.742 118.401  1.00 63.53           H  
ATOM  12480 1HD1 ILE A 796      40.978  75.886 118.872  1.00 63.53           H  
ATOM  12481 2HD1 ILE A 796      40.500  77.469 118.216  1.00 63.53           H  
ATOM  12482 3HD1 ILE A 796      39.527  76.692 119.479  1.00 63.53           H  
ATOM  12483  N   ASN A 797      35.085  76.044 115.520  1.00 39.79           N  
ATOM  12484  CA  ASN A 797      33.824  76.680 115.169  1.00 40.04           C  
ATOM  12485  C   ASN A 797      32.724  76.141 116.086  1.00 40.33           C  
ATOM  12486  O   ASN A 797      32.985  75.273 116.922  1.00 40.33           O  
ATOM  12487  CB  ASN A 797      33.522  76.427 113.695  1.00 53.96           C  
ATOM  12488  CG  ASN A 797      32.721  77.521 113.035  1.00 53.96           C  
ATOM  12489  OD1 ASN A 797      31.869  78.143 113.681  1.00 53.96           O  
ATOM  12490  ND2 ASN A 797      32.979  77.763 111.772  1.00 53.96           N  
ATOM  12491  H   ASN A 797      35.076  75.123 115.939  1.00 47.75           H  
ATOM  12492  HA  ASN A 797      33.904  77.755 115.343  1.00 48.05           H  
ATOM  12493 1HB  ASN A 797      34.459  76.309 113.149  1.00 64.75           H  
ATOM  12494 2HB  ASN A 797      32.972  75.492 113.599  1.00 64.75           H  
ATOM  12495 1HD2 ASN A 797      32.476  78.480 111.287  1.00 64.75           H  
ATOM  12496 2HD2 ASN A 797      33.680  77.234 111.292  1.00 64.75           H  
ATOM  12497  N   ALA A 798      31.498  76.628 115.913  1.00 40.57           N  
ATOM  12498  CA  ALA A 798      30.370  76.193 116.735  1.00 40.85           C  
ATOM  12499  C   ALA A 798      29.034  76.524 116.083  1.00 41.02           C  
ATOM  12500  O   ALA A 798      28.950  77.436 115.261  1.00 41.01           O  
ATOM  12501  CB  ALA A 798      30.439  76.849 118.104  1.00 55.08           C  
ATOM  12502  H   ALA A 798      31.360  77.339 115.200  1.00 48.68           H  
ATOM  12503  HA  ALA A 798      30.432  75.111 116.849  1.00 49.02           H  
ATOM  12504 1HB  ALA A 798      29.609  76.499 118.716  1.00 66.10           H  
ATOM  12505 2HB  ALA A 798      31.382  76.591 118.588  1.00 66.10           H  
ATOM  12506 3HB  ALA A 798      30.374  77.929 117.989  1.00 66.10           H  
ATOM  12507  N   ASP A 799      27.982  75.816 116.499  1.00 41.19           N  
ATOM  12508  CA  ASP A 799      26.621  76.105 116.054  1.00 41.39           C  
ATOM  12509  C   ASP A 799      25.635  75.665 117.138  1.00 41.65           C  
ATOM  12510  O   ASP A 799      26.045  75.105 118.159  1.00 41.65           O  
ATOM  12511  CB  ASP A 799      26.347  75.376 114.721  1.00 55.87           C  
ATOM  12512  CG  ASP A 799      25.245  76.014 113.848  1.00 55.87           C  
ATOM  12513  OD1 ASP A 799      24.455  76.759 114.388  1.00 55.87           O  
ATOM  12514  OD2 ASP A 799      25.196  75.738 112.673  1.00 55.87           O  
ATOM  12515  H   ASP A 799      28.124  75.066 117.161  1.00 49.43           H  
ATOM  12516  HA  ASP A 799      26.514  77.179 115.903  1.00 49.67           H  
ATOM  12517 1HB  ASP A 799      27.268  75.347 114.136  1.00 67.04           H  
ATOM  12518 2HB  ASP A 799      26.064  74.344 114.929  1.00 67.04           H  
ATOM  12519  N   TYR A 800      24.343  75.878 116.908  1.00 41.87           N  
ATOM  12520  CA  TYR A 800      23.312  75.502 117.877  1.00 42.13           C  
ATOM  12521  C   TYR A 800      21.911  75.319 117.306  1.00 42.27           C  
ATOM  12522  O   TYR A 800      21.434  76.133 116.513  1.00 42.32           O  
ATOM  12523  CB  TYR A 800      23.227  76.545 118.997  1.00 56.88           C  
ATOM  12524  CG  TYR A 800      22.103  76.270 119.989  1.00 56.88           C  
ATOM  12525  CD1 TYR A 800      22.269  75.355 121.011  1.00 56.88           C  
ATOM  12526  CD2 TYR A 800      20.889  76.938 119.851  1.00 56.88           C  
ATOM  12527  CE1 TYR A 800      21.233  75.107 121.887  1.00 56.88           C  
ATOM  12528  CE2 TYR A 800      19.859  76.688 120.727  1.00 56.88           C  
ATOM  12529  CZ  TYR A 800      20.028  75.779 121.740  1.00 56.88           C  
ATOM  12530  OH  TYR A 800      19.003  75.535 122.618  1.00 56.88           O  
ATOM  12531  H   TYR A 800      24.093  76.343 116.030  1.00 50.24           H  
ATOM  12532  HA  TYR A 800      23.604  74.547 118.314  1.00 50.56           H  
ATOM  12533 1HB  TYR A 800      24.169  76.571 119.546  1.00 68.26           H  
ATOM  12534 2HB  TYR A 800      23.069  77.529 118.563  1.00 68.26           H  
ATOM  12535  HD1 TYR A 800      23.216  74.827 121.122  1.00 68.26           H  
ATOM  12536  HD2 TYR A 800      20.753  77.658 119.043  1.00 68.26           H  
ATOM  12537  HE1 TYR A 800      21.362  74.385 122.691  1.00 68.26           H  
ATOM  12538  HE2 TYR A 800      18.911  77.212 120.616  1.00 68.26           H  
ATOM  12539  HH  TYR A 800      18.244  76.075 122.383  1.00 68.26           H  
ATOM  12540  N   GLY A 801      21.216  74.295 117.791  1.00 42.34           N  
ATOM  12541  CA  GLY A 801      19.822  74.081 117.455  1.00 42.50           C  
ATOM  12542  C   GLY A 801      19.342  72.776 118.058  1.00 42.48           C  
ATOM  12543  O   GLY A 801      20.147  71.955 118.501  1.00 42.29           O  
ATOM  12544  H   GLY A 801      21.669  73.631 118.405  1.00 50.81           H  
ATOM  12545 1HA  GLY A 801      19.223  74.908 117.837  1.00 51.00           H  
ATOM  12546 2HA  GLY A 801      19.701  74.059 116.374  1.00 51.00           H  
ATOM  12547  N   ILE A 802      18.024  72.597 118.080  1.00 42.67           N  
ATOM  12548  CA  ILE A 802      17.398  71.398 118.620  1.00 42.68           C  
ATOM  12549  C   ILE A 802      16.436  70.788 117.612  1.00 42.70           C  
ATOM  12550  O   ILE A 802      15.555  71.477 117.097  1.00 42.88           O  
ATOM  12551  CB  ILE A 802      16.649  71.711 119.939  1.00 57.75           C  
ATOM  12552  CG1 ILE A 802      17.668  72.269 120.993  1.00 57.75           C  
ATOM  12553  CG2 ILE A 802      15.928  70.439 120.461  1.00 57.75           C  
ATOM  12554  CD1 ILE A 802      17.047  72.823 122.256  1.00 57.75           C  
ATOM  12555  H   ILE A 802      17.432  73.321 117.694  1.00 51.20           H  
ATOM  12556  HA  ILE A 802      18.173  70.662 118.829  1.00 51.22           H  
ATOM  12557  HB  ILE A 802      15.910  72.489 119.756  1.00 69.30           H  
ATOM  12558 1HG1 ILE A 802      18.360  71.473 121.263  1.00 69.30           H  
ATOM  12559 2HG1 ILE A 802      18.232  73.079 120.549  1.00 69.30           H  
ATOM  12560 1HG2 ILE A 802      15.393  70.660 121.376  1.00 69.30           H  
ATOM  12561 2HG2 ILE A 802      15.209  70.082 119.725  1.00 69.30           H  
ATOM  12562 3HG2 ILE A 802      16.663  69.657 120.653  1.00 69.30           H  
ATOM  12563 1HD1 ILE A 802      17.840  73.189 122.909  1.00 69.30           H  
ATOM  12564 2HD1 ILE A 802      16.378  73.645 122.003  1.00 69.30           H  
ATOM  12565 3HD1 ILE A 802      16.492  72.055 122.779  1.00 69.30           H  
ATOM  12566  N   SER A 803      16.586  69.496 117.352  1.00 42.50           N  
ATOM  12567  CA  SER A 803      15.706  68.796 116.428  1.00 42.50           C  
ATOM  12568  C   SER A 803      15.605  67.325 116.796  1.00 42.47           C  
ATOM  12569  O   SER A 803      16.455  66.789 117.513  1.00 42.37           O  
ATOM  12570  CB  SER A 803      16.207  68.939 115.004  1.00 57.51           C  
ATOM  12571  OG  SER A 803      17.438  68.290 114.832  1.00 57.51           O  
ATOM  12572  H   SER A 803      17.335  68.982 117.794  1.00 51.00           H  
ATOM  12573  HA  SER A 803      14.709  69.233 116.496  1.00 51.00           H  
ATOM  12574 1HB  SER A 803      15.474  68.519 114.318  1.00 69.01           H  
ATOM  12575 2HB  SER A 803      16.313  69.997 114.762  1.00 69.01           H  
ATOM  12576  HG  SER A 803      17.695  68.449 113.922  1.00 69.01           H  
ATOM  12577  N   SER A 804      14.551  66.680 116.304  1.00 42.55           N  
ATOM  12578  CA  SER A 804      14.313  65.259 116.512  1.00 42.52           C  
ATOM  12579  C   SER A 804      13.339  64.745 115.466  1.00 42.45           C  
ATOM  12580  O   SER A 804      12.728  65.533 114.737  1.00 42.59           O  
ATOM  12581  CB  SER A 804      13.749  65.006 117.897  1.00 57.55           C  
ATOM  12582  OG  SER A 804      12.451  65.521 118.011  1.00 57.55           O  
ATOM  12583  H   SER A 804      13.883  67.193 115.748  1.00 51.06           H  
ATOM  12584  HA  SER A 804      15.257  64.723 116.404  1.00 51.02           H  
ATOM  12585 1HB  SER A 804      13.735  63.936 118.095  1.00 69.06           H  
ATOM  12586 2HB  SER A 804      14.393  65.467 118.645  1.00 69.06           H  
ATOM  12587  HG  SER A 804      12.175  65.344 118.913  1.00 69.06           H  
ATOM  12588  N   LYS A 805      13.199  63.425 115.380  1.00 42.24           N  
ATOM  12589  CA  LYS A 805      12.227  62.817 114.481  1.00 42.17           C  
ATOM  12590  C   LYS A 805      11.625  61.560 115.082  1.00 42.12           C  
ATOM  12591  O   LYS A 805      12.339  60.691 115.582  1.00 42.06           O  
ATOM  12592  CB  LYS A 805      12.862  62.480 113.130  1.00 57.07           C  
ATOM  12593  CG  LYS A 805      11.878  61.892 112.102  1.00 57.07           C  
ATOM  12594  CD  LYS A 805      12.535  61.669 110.749  1.00 57.07           C  
ATOM  12595  CE  LYS A 805      11.550  61.052 109.758  1.00 57.07           C  
ATOM  12596  NZ  LYS A 805      12.171  60.834 108.418  1.00 57.07           N  
ATOM  12597  H   LYS A 805      13.751  62.831 115.982  1.00 50.69           H  
ATOM  12598  HA  LYS A 805      11.416  63.527 114.317  1.00 50.60           H  
ATOM  12599 1HB  LYS A 805      13.299  63.383 112.700  1.00 68.48           H  
ATOM  12600 2HB  LYS A 805      13.668  61.761 113.275  1.00 68.48           H  
ATOM  12601 1HG  LYS A 805      11.502  60.929 112.459  1.00 68.48           H  
ATOM  12602 2HG  LYS A 805      11.032  62.568 111.982  1.00 68.48           H  
ATOM  12603 1HD  LYS A 805      12.892  62.622 110.355  1.00 68.48           H  
ATOM  12604 2HD  LYS A 805      13.387  61.000 110.868  1.00 68.48           H  
ATOM  12605 1HE  LYS A 805      11.205  60.095 110.149  1.00 68.48           H  
ATOM  12606 2HE  LYS A 805      10.694  61.717 109.646  1.00 68.48           H  
ATOM  12607 1HZ  LYS A 805      11.490  60.426 107.792  1.00 68.48           H  
ATOM  12608 2HZ  LYS A 805      12.483  61.719 108.042  1.00 68.48           H  
ATOM  12609 3HZ  LYS A 805      12.960  60.210 108.506  1.00 68.48           H  
ATOM  12610  N   LEU A 806      10.305  61.457 115.010  1.00 42.13           N  
ATOM  12611  CA  LEU A 806       9.603  60.279 115.485  1.00 42.07           C  
ATOM  12612  C   LEU A 806       9.222  59.363 114.342  1.00 42.02           C  
ATOM  12613  O   LEU A 806       8.615  59.792 113.359  1.00 42.14           O  
ATOM  12614  CB  LEU A 806       8.338  60.675 116.266  1.00 56.93           C  
ATOM  12615  CG  LEU A 806       7.388  59.505 116.744  1.00 56.93           C  
ATOM  12616  CD1 LEU A 806       8.091  58.617 117.778  1.00 56.93           C  
ATOM  12617  CD2 LEU A 806       6.127  60.120 117.345  1.00 56.93           C  
ATOM  12618  H   LEU A 806       9.777  62.215 114.601  1.00 50.56           H  
ATOM  12619  HA  LEU A 806      10.270  59.733 116.150  1.00 50.48           H  
ATOM  12620 1HB  LEU A 806       8.643  61.231 117.150  1.00 68.32           H  
ATOM  12621 2HB  LEU A 806       7.745  61.338 115.637  1.00 68.32           H  
ATOM  12622  HG  LEU A 806       7.112  58.880 115.892  1.00 68.32           H  
ATOM  12623 1HD1 LEU A 806       7.414  57.825 118.094  1.00 68.32           H  
ATOM  12624 2HD1 LEU A 806       8.979  58.165 117.349  1.00 68.32           H  
ATOM  12625 3HD1 LEU A 806       8.371  59.216 118.641  1.00 68.32           H  
ATOM  12626 1HD2 LEU A 806       5.451  59.333 117.673  1.00 68.32           H  
ATOM  12627 2HD2 LEU A 806       6.394  60.742 118.199  1.00 68.32           H  
ATOM  12628 3HD2 LEU A 806       5.629  60.732 116.592  1.00 68.32           H  
ATOM  12629  N   ALA A 807       9.561  58.094 114.483  1.00 41.86           N  
ATOM  12630  CA  ALA A 807       9.200  57.088 113.508  1.00 41.81           C  
ATOM  12631  C   ALA A 807       9.037  55.773 114.241  1.00 41.75           C  
ATOM  12632  O   ALA A 807       9.792  55.481 115.170  1.00 41.71           O  
ATOM  12633  CB  ALA A 807      10.253  56.992 112.419  1.00 56.55           C  
ATOM  12634  H   ALA A 807      10.092  57.817 115.299  1.00 50.23           H  
ATOM  12635  HA  ALA A 807       8.240  57.354 113.065  1.00 50.17           H  
ATOM  12636 1HB  ALA A 807       9.962  56.230 111.697  1.00 67.86           H  
ATOM  12637 2HB  ALA A 807      10.339  57.957 111.917  1.00 67.86           H  
ATOM  12638 3HB  ALA A 807      11.210  56.727 112.863  1.00 67.86           H  
ATOM  12639  N   MET A 808       8.048  54.989 113.827  1.00 41.77           N  
ATOM  12640  CA  MET A 808       7.756  53.702 114.442  1.00 41.73           C  
ATOM  12641  C   MET A 808       7.267  52.709 113.403  1.00 41.52           C  
ATOM  12642  O   MET A 808       6.774  53.108 112.346  1.00 41.59           O  
ATOM  12643  CB  MET A 808       6.679  53.875 115.520  1.00 56.44           C  
ATOM  12644  CG  MET A 808       7.056  54.817 116.684  1.00 56.44           C  
ATOM  12645  SD  MET A 808       5.733  55.065 117.875  1.00 56.44           S  
ATOM  12646  CE  MET A 808       4.703  56.242 116.997  1.00 56.44           C  
ATOM  12647  H   MET A 808       7.471  55.294 113.054  1.00 50.12           H  
ATOM  12648  HA  MET A 808       8.668  53.305 114.888  1.00 50.08           H  
ATOM  12649 1HB  MET A 808       5.774  54.245 115.054  1.00 67.73           H  
ATOM  12650 2HB  MET A 808       6.443  52.900 115.950  1.00 67.73           H  
ATOM  12651 1HG  MET A 808       7.931  54.429 117.203  1.00 67.73           H  
ATOM  12652 2HG  MET A 808       7.308  55.793 116.294  1.00 67.73           H  
ATOM  12653 1HE  MET A 808       3.848  56.509 117.618  1.00 67.73           H  
ATOM  12654 2HE  MET A 808       5.282  57.132 116.777  1.00 67.73           H  
ATOM  12655 3HE  MET A 808       4.348  55.808 116.068  1.00 67.73           H  
ATOM  12656  N   THR A 809       7.372  51.423 113.720  1.00 41.28           N  
ATOM  12657  CA  THR A 809       6.843  50.367 112.865  1.00 41.08           C  
ATOM  12658  C   THR A 809       6.563  49.134 113.703  1.00 40.96           C  
ATOM  12659  O   THR A 809       7.194  48.931 114.744  1.00 40.91           O  
ATOM  12660  CB  THR A 809       7.798  50.011 111.713  1.00 55.59           C  
ATOM  12661  OG1 THR A 809       7.145  49.081 110.843  1.00 55.59           O  
ATOM  12662  CG2 THR A 809       9.074  49.371 112.252  1.00 55.59           C  
ATOM  12663  H   THR A 809       7.809  51.164 114.593  1.00 49.54           H  
ATOM  12664  HA  THR A 809       5.899  50.701 112.433  1.00 49.30           H  
ATOM  12665  HB  THR A 809       8.044  50.916 111.156  1.00 66.71           H  
ATOM  12666  HG1 THR A 809       7.648  49.003 110.026  1.00 66.71           H  
ATOM  12667 1HG2 THR A 809       9.730  49.128 111.419  1.00 66.71           H  
ATOM  12668 2HG2 THR A 809       9.576  50.072 112.917  1.00 66.71           H  
ATOM  12669 3HG2 THR A 809       8.842  48.459 112.797  1.00 66.71           H  
ATOM  12670  N   ILE A 810       5.609  48.326 113.262  1.00 40.93           N  
ATOM  12671  CA  ILE A 810       5.272  47.085 113.942  1.00 40.81           C  
ATOM  12672  C   ILE A 810       5.425  45.904 113.011  1.00 40.59           C  
ATOM  12673  O   ILE A 810       4.796  45.863 111.953  1.00 40.66           O  
ATOM  12674  CB  ILE A 810       3.819  47.126 114.471  1.00 55.19           C  
ATOM  12675  CG1 ILE A 810       3.670  48.304 115.480  1.00 55.19           C  
ATOM  12676  CG2 ILE A 810       3.450  45.771 115.117  1.00 55.19           C  
ATOM  12677  CD1 ILE A 810       2.245  48.610 115.904  1.00 55.19           C  
ATOM  12678  H   ILE A 810       5.143  48.567 112.396  1.00 49.12           H  
ATOM  12679  HA  ILE A 810       5.953  46.945 114.780  1.00 48.97           H  
ATOM  12680  HB  ILE A 810       3.142  47.320 113.641  1.00 66.23           H  
ATOM  12681 1HG1 ILE A 810       4.259  48.078 116.367  1.00 66.23           H  
ATOM  12682 2HG1 ILE A 810       4.066  49.204 115.026  1.00 66.23           H  
ATOM  12683 1HG2 ILE A 810       2.430  45.788 115.476  1.00 66.23           H  
ATOM  12684 2HG2 ILE A 810       3.540  44.963 114.390  1.00 66.23           H  
ATOM  12685 3HG2 ILE A 810       4.122  45.588 115.947  1.00 66.23           H  
ATOM  12686 1HD1 ILE A 810       2.253  49.453 116.596  1.00 66.23           H  
ATOM  12687 2HD1 ILE A 810       1.651  48.870 115.026  1.00 66.23           H  
ATOM  12688 3HD1 ILE A 810       1.800  47.756 116.398  1.00 66.23           H  
ATOM  12689  N   THR A 811       6.223  44.921 113.418  1.00 40.34           N  
ATOM  12690  CA  THR A 811       6.419  43.743 112.597  1.00 40.12           C  
ATOM  12691  C   THR A 811       6.152  42.472 113.395  1.00 40.00           C  
ATOM  12692  O   THR A 811       6.228  42.460 114.633  1.00 39.98           O  
ATOM  12693  CB  THR A 811       7.855  43.708 112.036  1.00 54.26           C  
ATOM  12694  OG1 THR A 811       8.788  43.585 113.121  1.00 54.26           O  
ATOM  12695  CG2 THR A 811       8.150  45.016 111.278  1.00 54.26           C  
ATOM  12696  H   THR A 811       6.724  45.002 114.292  1.00 48.41           H  
ATOM  12697  HA  THR A 811       5.718  43.769 111.764  1.00 48.14           H  
ATOM  12698  HB  THR A 811       7.964  42.856 111.366  1.00 65.11           H  
ATOM  12699  HG1 THR A 811       9.661  43.372 112.774  1.00 65.11           H  
ATOM  12700 1HG2 THR A 811       9.163  44.987 110.885  1.00 65.11           H  
ATOM  12701 2HG2 THR A 811       7.443  45.123 110.455  1.00 65.11           H  
ATOM  12702 3HG2 THR A 811       8.055  45.869 111.946  1.00 65.11           H  
ATOM  12703  N   ARG A 812       5.853  41.396 112.667  1.00 39.92           N  
ATOM  12704  CA  ARG A 812       5.592  40.079 113.232  1.00 39.78           C  
ATOM  12705  C   ARG A 812       6.161  38.975 112.355  1.00 39.51           C  
ATOM  12706  O   ARG A 812       6.203  39.107 111.130  1.00 39.50           O  
ATOM  12707  CB  ARG A 812       4.086  39.844 113.397  1.00 53.75           C  
ATOM  12708  CG  ARG A 812       3.338  40.747 114.413  1.00 53.75           C  
ATOM  12709  CD  ARG A 812       3.701  40.396 115.822  1.00 53.75           C  
ATOM  12710  NE  ARG A 812       2.932  41.145 116.816  1.00 53.75           N  
ATOM  12711  CZ  ARG A 812       3.259  42.358 117.324  1.00 53.75           C  
ATOM  12712  NH1 ARG A 812       4.352  42.998 116.937  1.00 53.75           N  
ATOM  12713  NH2 ARG A 812       2.471  42.908 118.239  1.00 53.75           N  
ATOM  12714  H   ARG A 812       5.813  41.499 111.662  1.00 47.90           H  
ATOM  12715  HA  ARG A 812       6.078  40.015 114.204  1.00 47.74           H  
ATOM  12716 1HB  ARG A 812       3.600  39.975 112.432  1.00 64.50           H  
ATOM  12717 2HB  ARG A 812       3.921  38.810 113.700  1.00 64.50           H  
ATOM  12718 1HG  ARG A 812       3.567  41.794 114.240  1.00 64.50           H  
ATOM  12719 2HG  ARG A 812       2.265  40.596 114.300  1.00 64.50           H  
ATOM  12720 1HD  ARG A 812       3.508  39.335 115.980  1.00 64.50           H  
ATOM  12721 2HD  ARG A 812       4.753  40.591 115.993  1.00 64.50           H  
ATOM  12722  HE  ARG A 812       2.086  40.711 117.162  1.00 64.50           H  
ATOM  12723 1HH1 ARG A 812       4.987  42.609 116.212  1.00 64.50           H  
ATOM  12724 2HH1 ARG A 812       4.582  43.887 117.354  1.00 64.50           H  
ATOM  12725 1HH2 ARG A 812       1.638  42.424 118.546  1.00 64.50           H  
ATOM  12726 2HH2 ARG A 812       2.702  43.807 118.635  1.00 64.50           H  
ATOM  12727  N   SER A 813       6.564  37.881 112.987  1.00 39.29           N  
ATOM  12728  CA  SER A 813       7.041  36.694 112.293  1.00 39.03           C  
ATOM  12729  C   SER A 813       6.822  35.490 113.192  1.00 38.91           C  
ATOM  12730  O   SER A 813       6.583  35.643 114.394  1.00 38.99           O  
ATOM  12731  CB  SER A 813       8.511  36.821 111.946  1.00 52.75           C  
ATOM  12732  OG  SER A 813       9.301  36.817 113.100  1.00 52.75           O  
ATOM  12733  H   SER A 813       6.534  37.853 113.996  1.00 47.15           H  
ATOM  12734  HA  SER A 813       6.464  36.557 111.378  1.00 46.84           H  
ATOM  12735 1HB  SER A 813       8.804  35.997 111.298  1.00 63.30           H  
ATOM  12736 2HB  SER A 813       8.673  37.746 111.392  1.00 63.30           H  
ATOM  12737  HG  SER A 813      10.207  36.924 112.800  1.00 63.30           H  
ATOM  12738  N   GLN A 814       6.875  34.294 112.613  1.00 38.71           N  
ATOM  12739  CA  GLN A 814       6.729  33.070 113.385  1.00 38.57           C  
ATOM  12740  C   GLN A 814       7.431  31.900 112.718  1.00 38.25           C  
ATOM  12741  O   GLN A 814       7.326  31.716 111.505  1.00 38.21           O  
ATOM  12742  CB  GLN A 814       5.246  32.742 113.579  1.00 52.06           C  
ATOM  12743  CG  GLN A 814       4.978  31.514 114.431  1.00 52.06           C  
ATOM  12744  CD  GLN A 814       3.515  31.303 114.675  1.00 52.06           C  
ATOM  12745  OE1 GLN A 814       2.662  31.847 113.970  1.00 52.06           O  
ATOM  12746  NE2 GLN A 814       3.200  30.505 115.685  1.00 52.06           N  
ATOM  12747  H   GLN A 814       7.051  34.233 111.620  1.00 46.45           H  
ATOM  12748  HA  GLN A 814       7.186  33.223 114.362  1.00 46.28           H  
ATOM  12749 1HB  GLN A 814       4.746  33.589 114.051  1.00 62.47           H  
ATOM  12750 2HB  GLN A 814       4.779  32.585 112.608  1.00 62.47           H  
ATOM  12751 1HG  GLN A 814       5.353  30.629 113.920  1.00 62.47           H  
ATOM  12752 2HG  GLN A 814       5.472  31.633 115.394  1.00 62.47           H  
ATOM  12753 1HE2 GLN A 814       2.238  30.324 115.899  1.00 62.47           H  
ATOM  12754 2HE2 GLN A 814       3.919  30.080 116.236  1.00 62.47           H  
ATOM  12755  N   GLY A 815       8.110  31.087 113.518  1.00 38.03           N  
ATOM  12756  CA  GLY A 815       8.765  29.886 113.020  1.00 37.71           C  
ATOM  12757  C   GLY A 815       9.790  29.381 114.021  1.00 37.50           C  
ATOM  12758  O   GLY A 815      10.114  30.065 114.993  1.00 37.59           O  
ATOM  12759  H   GLY A 815       8.177  31.305 114.502  1.00 45.64           H  
ATOM  12760 1HA  GLY A 815       8.018  29.114 112.833  1.00 45.25           H  
ATOM  12761 2HA  GLY A 815       9.252  30.102 112.070  1.00 45.25           H  
ATOM  12762  N   LEU A 816      10.288  28.172 113.790  1.00 37.22           N  
ATOM  12763  CA  LEU A 816      11.277  27.566 114.672  1.00 37.00           C  
ATOM  12764  C   LEU A 816      12.646  27.454 114.039  1.00 36.73           C  
ATOM  12765  O   LEU A 816      12.794  26.934 112.932  1.00 36.60           O  
ATOM  12766  CB  LEU A 816      10.823  26.161 115.112  1.00 49.89           C  
ATOM  12767  CG  LEU A 816      11.860  25.298 115.958  1.00 49.89           C  
ATOM  12768  CD1 LEU A 816      12.127  25.939 117.326  1.00 49.89           C  
ATOM  12769  CD2 LEU A 816      11.302  23.896 116.133  1.00 49.89           C  
ATOM  12770  H   LEU A 816       9.980  27.662 112.975  1.00 44.66           H  
ATOM  12771  HA  LEU A 816      11.369  28.196 115.556  1.00 44.40           H  
ATOM  12772 1HB  LEU A 816       9.920  26.265 115.709  1.00 59.87           H  
ATOM  12773 2HB  LEU A 816      10.576  25.588 114.219  1.00 59.87           H  
ATOM  12774  HG  LEU A 816      12.809  25.235 115.423  1.00 59.87           H  
ATOM  12775 1HD1 LEU A 816      12.839  25.324 117.877  1.00 59.87           H  
ATOM  12776 2HD1 LEU A 816      12.545  26.933 117.209  1.00 59.87           H  
ATOM  12777 3HD1 LEU A 816      11.196  26.005 117.885  1.00 59.87           H  
ATOM  12778 1HD2 LEU A 816      12.011  23.289 116.697  1.00 59.87           H  
ATOM  12779 2HD2 LEU A 816      10.355  23.942 116.672  1.00 59.87           H  
ATOM  12780 3HD2 LEU A 816      11.140  23.447 115.153  1.00 59.87           H  
ATOM  12781  N   SER A 817      13.648  27.886 114.781  1.00 36.65           N  
ATOM  12782  CA  SER A 817      15.031  27.762 114.374  1.00 36.39           C  
ATOM  12783  C   SER A 817      15.863  27.578 115.623  1.00 36.25           C  
ATOM  12784  O   SER A 817      15.442  27.952 116.722  1.00 36.42           O  
ATOM  12785  CB  SER A 817      15.488  28.989 113.612  1.00 49.05           C  
ATOM  12786  OG  SER A 817      15.492  30.123 114.436  1.00 49.05           O  
ATOM  12787  H   SER A 817      13.445  28.347 115.657  1.00 43.98           H  
ATOM  12788  HA  SER A 817      15.144  26.879 113.745  1.00 43.67           H  
ATOM  12789 1HB  SER A 817      16.490  28.819 113.221  1.00 58.86           H  
ATOM  12790 2HB  SER A 817      14.827  29.154 112.762  1.00 58.86           H  
ATOM  12791  HG  SER A 817      15.790  30.848 113.885  1.00 58.86           H  
ATOM  12792  N   LEU A 818      17.034  26.980 115.463  1.00 35.96           N  
ATOM  12793  CA  LEU A 818      17.937  26.772 116.580  1.00 35.81           C  
ATOM  12794  C   LEU A 818      19.240  27.511 116.342  1.00 35.71           C  
ATOM  12795  O   LEU A 818      19.654  27.670 115.193  1.00 35.60           O  
ATOM  12796  CB  LEU A 818      18.198  25.272 116.750  1.00 48.19           C  
ATOM  12797  CG  LEU A 818      16.928  24.365 116.914  1.00 48.19           C  
ATOM  12798  CD1 LEU A 818      17.370  22.916 116.954  1.00 48.19           C  
ATOM  12799  CD2 LEU A 818      16.144  24.734 118.181  1.00 48.19           C  
ATOM  12800  H   LEU A 818      17.315  26.688 114.538  1.00 43.15           H  
ATOM  12801  HA  LEU A 818      17.489  27.176 117.485  1.00 42.97           H  
ATOM  12802 1HB  LEU A 818      18.750  24.921 115.881  1.00 57.83           H  
ATOM  12803 2HB  LEU A 818      18.825  25.131 117.630  1.00 57.83           H  
ATOM  12804  HG  LEU A 818      16.279  24.494 116.049  1.00 57.83           H  
ATOM  12805 1HD1 LEU A 818      16.495  22.272 117.043  1.00 57.83           H  
ATOM  12806 2HD1 LEU A 818      17.906  22.671 116.037  1.00 57.83           H  
ATOM  12807 3HD1 LEU A 818      18.025  22.755 117.809  1.00 57.83           H  
ATOM  12808 1HD2 LEU A 818      15.271  24.088 118.263  1.00 57.83           H  
ATOM  12809 2HD2 LEU A 818      16.777  24.601 119.057  1.00 57.83           H  
ATOM  12810 3HD2 LEU A 818      15.809  25.767 118.132  1.00 57.83           H  
ATOM  12811  N   ASP A 819      19.888  27.935 117.425  1.00 35.75           N  
ATOM  12812  CA  ASP A 819      21.185  28.605 117.365  1.00 35.66           C  
ATOM  12813  C   ASP A 819      21.906  28.403 118.696  1.00 35.65           C  
ATOM  12814  O   ASP A 819      21.353  27.787 119.610  1.00 35.73           O  
ATOM  12815  CB  ASP A 819      20.981  30.108 117.068  1.00 47.96           C  
ATOM  12816  CG  ASP A 819      22.183  30.805 116.399  1.00 47.96           C  
ATOM  12817  OD1 ASP A 819      23.274  30.285 116.511  1.00 47.96           O  
ATOM  12818  OD2 ASP A 819      22.003  31.847 115.812  1.00 47.96           O  
ATOM  12819  H   ASP A 819      19.472  27.776 118.333  1.00 42.90           H  
ATOM  12820  HA  ASP A 819      21.784  28.157 116.571  1.00 42.79           H  
ATOM  12821 1HB  ASP A 819      20.113  30.229 116.418  1.00 57.55           H  
ATOM  12822 2HB  ASP A 819      20.763  30.628 118.001  1.00 57.55           H  
ATOM  12823  N   LYS A 820      23.117  28.933 118.816  1.00 35.56           N  
ATOM  12824  CA  LYS A 820      23.881  28.838 120.060  1.00 35.55           C  
ATOM  12825  C   LYS A 820      24.812  30.022 120.267  1.00 35.65           C  
ATOM  12826  O   LYS A 820      25.591  30.382 119.385  1.00 35.63           O  
ATOM  12827  CB  LYS A 820      24.693  27.541 120.109  1.00 47.78           C  
ATOM  12828  CG  LYS A 820      25.458  27.325 121.430  1.00 47.78           C  
ATOM  12829  CD  LYS A 820      26.148  25.968 121.471  1.00 47.78           C  
ATOM  12830  CE  LYS A 820      26.924  25.783 122.774  1.00 47.78           C  
ATOM  12831  NZ  LYS A 820      27.604  24.455 122.834  1.00 47.78           N  
ATOM  12832  H   LYS A 820      23.500  29.419 118.000  1.00 42.67           H  
ATOM  12833  HA  LYS A 820      23.175  28.831 120.891  1.00 42.66           H  
ATOM  12834 1HB  LYS A 820      24.026  26.691 119.961  1.00 57.34           H  
ATOM  12835 2HB  LYS A 820      25.417  27.538 119.294  1.00 57.34           H  
ATOM  12836 1HG  LYS A 820      26.220  28.100 121.545  1.00 57.34           H  
ATOM  12837 2HG  LYS A 820      24.765  27.399 122.267  1.00 57.34           H  
ATOM  12838 1HD  LYS A 820      25.400  25.177 121.384  1.00 57.34           H  
ATOM  12839 2HD  LYS A 820      26.837  25.888 120.631  1.00 57.34           H  
ATOM  12840 1HE  LYS A 820      27.675  26.570 122.856  1.00 57.34           H  
ATOM  12841 2HE  LYS A 820      26.235  25.864 123.614  1.00 57.34           H  
ATOM  12842 1HZ  LYS A 820      28.105  24.371 123.708  1.00 57.34           H  
ATOM  12843 2HZ  LYS A 820      26.914  23.719 122.771  1.00 57.34           H  
ATOM  12844 3HZ  LYS A 820      28.255  24.372 122.066  1.00 57.34           H  
ATOM  12845  N   VAL A 821      24.752  30.604 121.458  1.00 35.77           N  
ATOM  12846  CA  VAL A 821      25.609  31.722 121.804  1.00 35.86           C  
ATOM  12847  C   VAL A 821      26.393  31.416 123.064  1.00 35.82           C  
ATOM  12848  O   VAL A 821      25.824  31.022 124.081  1.00 35.86           O  
ATOM  12849  CB  VAL A 821      24.778  33.009 121.998  1.00 48.17           C  
ATOM  12850  CG1 VAL A 821      25.695  34.188 122.404  1.00 48.17           C  
ATOM  12851  CG2 VAL A 821      24.029  33.324 120.694  1.00 48.17           C  
ATOM  12852  H   VAL A 821      24.094  30.254 122.142  1.00 42.92           H  
ATOM  12853  HA  VAL A 821      26.317  31.886 120.991  1.00 43.03           H  
ATOM  12854  HB  VAL A 821      24.061  32.858 122.805  1.00 57.80           H  
ATOM  12855 1HG1 VAL A 821      25.088  35.083 122.540  1.00 57.80           H  
ATOM  12856 2HG1 VAL A 821      26.212  33.969 123.338  1.00 57.80           H  
ATOM  12857 3HG1 VAL A 821      26.429  34.367 121.618  1.00 57.80           H  
ATOM  12858 1HG2 VAL A 821      23.435  34.226 120.825  1.00 57.80           H  
ATOM  12859 2HG2 VAL A 821      24.750  33.475 119.889  1.00 57.80           H  
ATOM  12860 3HG2 VAL A 821      23.370  32.499 120.431  1.00 57.80           H  
ATOM  12861  N   ALA A 822      27.702  31.606 122.996  1.00 35.75           N  
ATOM  12862  CA  ALA A 822      28.567  31.387 124.139  1.00 35.73           C  
ATOM  12863  C   ALA A 822      29.771  32.299 124.021  1.00 35.78           C  
ATOM  12864  O   ALA A 822      30.200  32.628 122.914  1.00 35.74           O  
ATOM  12865  CB  ALA A 822      28.995  29.931 124.213  1.00 48.03           C  
ATOM  12866  H   ALA A 822      28.106  31.922 122.125  1.00 42.90           H  
ATOM  12867  HA  ALA A 822      28.025  31.654 125.046  1.00 42.88           H  
ATOM  12868 1HB  ALA A 822      29.641  29.787 125.079  1.00 57.64           H  
ATOM  12869 2HB  ALA A 822      28.111  29.298 124.307  1.00 57.64           H  
ATOM  12870 3HB  ALA A 822      29.537  29.666 123.308  1.00 57.64           H  
ATOM  12871  N   ILE A 823      30.314  32.700 125.165  1.00 35.88           N  
ATOM  12872  CA  ILE A 823      31.493  33.551 125.211  1.00 35.93           C  
ATOM  12873  C   ILE A 823      32.593  32.932 126.056  1.00 35.83           C  
ATOM  12874  O   ILE A 823      32.357  32.544 127.200  1.00 35.84           O  
ATOM  12875  CB  ILE A 823      31.131  34.951 125.764  1.00 48.28           C  
ATOM  12876  CG1 ILE A 823      30.057  35.612 124.832  1.00 48.28           C  
ATOM  12877  CG2 ILE A 823      32.407  35.829 125.879  1.00 48.28           C  
ATOM  12878  CD1 ILE A 823      29.434  36.883 125.367  1.00 48.28           C  
ATOM  12879  H   ILE A 823      29.902  32.393 126.036  1.00 43.06           H  
ATOM  12880  HA  ILE A 823      31.875  33.670 124.198  1.00 43.12           H  
ATOM  12881  HB  ILE A 823      30.684  34.843 126.751  1.00 57.94           H  
ATOM  12882 1HG1 ILE A 823      30.516  35.825 123.868  1.00 57.94           H  
ATOM  12883 2HG1 ILE A 823      29.247  34.913 124.679  1.00 57.94           H  
ATOM  12884 1HG2 ILE A 823      32.155  36.804 126.278  1.00 57.94           H  
ATOM  12885 2HG2 ILE A 823      33.127  35.364 126.549  1.00 57.94           H  
ATOM  12886 3HG2 ILE A 823      32.856  35.949 124.893  1.00 57.94           H  
ATOM  12887 1HD1 ILE A 823      28.697  37.247 124.650  1.00 57.94           H  
ATOM  12888 2HD1 ILE A 823      28.941  36.676 126.318  1.00 57.94           H  
ATOM  12889 3HD1 ILE A 823      30.188  37.646 125.513  1.00 57.94           H  
ATOM  12890  N   CYS A 824      33.796  32.861 125.497  1.00 35.74           N  
ATOM  12891  CA  CYS A 824      34.945  32.327 126.209  1.00 35.66           C  
ATOM  12892  C   CYS A 824      36.247  32.808 125.598  1.00 35.68           C  
ATOM  12893  O   CYS A 824      36.433  32.763 124.381  1.00 35.58           O  
ATOM  12894  CB  CYS A 824      34.946  30.802 126.209  1.00 47.96           C  
ATOM  12895  SG  CYS A 824      36.318  30.085 127.154  1.00 47.96           S  
ATOM  12896  H   CYS A 824      33.914  33.192 124.549  1.00 42.89           H  
ATOM  12897  HA  CYS A 824      34.900  32.671 127.242  1.00 42.79           H  
ATOM  12898 1HB  CYS A 824      34.013  30.436 126.640  1.00 57.55           H  
ATOM  12899 2HB  CYS A 824      35.006  30.434 125.186  1.00 57.55           H  
ATOM  12900  HG  CYS A 824      35.993  28.820 126.914  1.00 57.55           H  
ATOM  12901  N   PHE A 825      37.138  33.283 126.457  1.00 35.83           N  
ATOM  12902  CA  PHE A 825      38.457  33.751 126.067  1.00 35.86           C  
ATOM  12903  C   PHE A 825      39.473  33.587 127.168  1.00 35.84           C  
ATOM  12904  O   PHE A 825      39.207  33.934 128.323  1.00 35.93           O  
ATOM  12905  CB  PHE A 825      38.436  35.230 125.686  1.00 48.20           C  
ATOM  12906  CG  PHE A 825      39.830  35.774 125.448  1.00 48.20           C  
ATOM  12907  CD1 PHE A 825      40.482  35.589 124.246  1.00 48.20           C  
ATOM  12908  CD2 PHE A 825      40.499  36.455 126.470  1.00 48.20           C  
ATOM  12909  CE1 PHE A 825      41.764  36.066 124.067  1.00 48.20           C  
ATOM  12910  CE2 PHE A 825      41.774  36.928 126.289  1.00 48.20           C  
ATOM  12911  CZ  PHE A 825      42.408  36.733 125.088  1.00 48.20           C  
ATOM  12912  H   PHE A 825      36.895  33.293 127.438  1.00 43.00           H  
ATOM  12913  HA  PHE A 825      38.790  33.165 125.209  1.00 43.03           H  
ATOM  12914 1HB  PHE A 825      37.851  35.366 124.777  1.00 57.84           H  
ATOM  12915 2HB  PHE A 825      37.967  35.811 126.477  1.00 57.84           H  
ATOM  12916  HD1 PHE A 825      39.979  35.055 123.438  1.00 57.84           H  
ATOM  12917  HD2 PHE A 825      39.997  36.600 127.430  1.00 57.84           H  
ATOM  12918  HE1 PHE A 825      42.273  35.910 123.118  1.00 57.84           H  
ATOM  12919  HE2 PHE A 825      42.285  37.451 127.097  1.00 57.84           H  
ATOM  12920  HZ  PHE A 825      43.418  37.102 124.940  1.00 57.84           H  
ATOM  12921  N   THR A 826      40.652  33.100 126.806  1.00 35.74           N  
ATOM  12922  CA  THR A 826      41.743  33.018 127.747  1.00 35.73           C  
ATOM  12923  C   THR A 826      42.966  33.656 127.095  1.00 35.80           C  
ATOM  12924  O   THR A 826      43.124  33.551 125.878  1.00 35.73           O  
ATOM  12925  CB  THR A 826      42.061  31.547 128.081  1.00 48.03           C  
ATOM  12926  OG1 THR A 826      42.483  30.879 126.883  1.00 48.03           O  
ATOM  12927  CG2 THR A 826      40.819  30.855 128.629  1.00 48.03           C  
ATOM  12928  H   THR A 826      40.802  32.796 125.853  1.00 42.89           H  
ATOM  12929  HA  THR A 826      41.458  33.552 128.646  1.00 42.88           H  
ATOM  12930  HB  THR A 826      42.860  31.497 128.817  1.00 57.64           H  
ATOM  12931  HG1 THR A 826      43.346  31.229 126.602  1.00 57.64           H  
ATOM  12932 1HG2 THR A 826      41.055  29.818 128.856  1.00 57.64           H  
ATOM  12933 2HG2 THR A 826      40.493  31.362 129.537  1.00 57.64           H  
ATOM  12934 3HG2 THR A 826      40.018  30.883 127.895  1.00 57.64           H  
ATOM  12935  N   PRO A 827      43.871  34.271 127.867  1.00 35.93           N  
ATOM  12936  CA  PRO A 827      45.132  34.822 127.418  1.00 35.99           C  
ATOM  12937  C   PRO A 827      46.122  33.703 127.153  1.00 35.74           C  
ATOM  12938  O   PRO A 827      45.990  32.621 127.727  1.00 35.56           O  
ATOM  12939  CB  PRO A 827      45.554  35.699 128.600  1.00 51.48           C  
ATOM  12940  CG  PRO A 827      44.937  35.024 129.805  1.00 51.48           C  
ATOM  12941  CD  PRO A 827      43.613  34.468 129.310  1.00 51.48           C  
ATOM  12942  HA  PRO A 827      44.967  35.422 126.510  1.00 43.19           H  
ATOM  12943 1HB  PRO A 827      46.653  35.745 128.655  1.00 61.78           H  
ATOM  12944 2HB  PRO A 827      45.195  36.728 128.453  1.00 61.78           H  
ATOM  12945 1HG  PRO A 827      45.611  34.232 130.175  1.00 61.78           H  
ATOM  12946 2HG  PRO A 827      44.818  35.747 130.628  1.00 61.78           H  
ATOM  12947 1HD  PRO A 827      43.428  33.518 129.822  1.00 61.78           H  
ATOM  12948 2HD  PRO A 827      42.805  35.203 129.469  1.00 61.78           H  
ATOM  12949  N   GLY A 828      47.140  33.979 126.351  1.00 35.74           N  
ATOM  12950  CA  GLY A 828      48.211  33.018 126.134  1.00 35.53           C  
ATOM  12951  C   GLY A 828      49.218  33.553 125.129  1.00 35.53           C  
ATOM  12952  O   GLY A 828      49.025  34.629 124.563  1.00 35.69           O  
ATOM  12953  H   GLY A 828      47.190  34.875 125.885  1.00 42.89           H  
ATOM  12954 1HA  GLY A 828      48.709  32.809 127.081  1.00 42.64           H  
ATOM  12955 2HA  GLY A 828      47.791  32.079 125.775  1.00 42.64           H  
ATOM  12956  N   ASN A 829      50.285  32.789 124.903  1.00 35.35           N  
ATOM  12957  CA  ASN A 829      51.349  33.181 123.986  1.00 35.33           C  
ATOM  12958  C   ASN A 829      51.759  32.030 123.081  1.00 35.04           C  
ATOM  12959  O   ASN A 829      52.624  31.229 123.437  1.00 34.87           O  
ATOM  12960  CB  ASN A 829      52.557  33.687 124.753  1.00 47.47           C  
ATOM  12961  CG  ASN A 829      52.285  34.945 125.531  1.00 47.47           C  
ATOM  12962  OD1 ASN A 829      52.133  36.030 124.958  1.00 47.47           O  
ATOM  12963  ND2 ASN A 829      52.227  34.824 126.833  1.00 47.47           N  
ATOM  12964  H   ASN A 829      50.364  31.909 125.393  1.00 42.42           H  
ATOM  12965  HA  ASN A 829      50.980  33.982 123.343  1.00 42.40           H  
ATOM  12966 1HB  ASN A 829      52.891  32.916 125.447  1.00 56.96           H  
ATOM  12967 2HB  ASN A 829      53.374  33.872 124.062  1.00 56.96           H  
ATOM  12968 1HD2 ASN A 829      52.051  35.628 127.402  1.00 56.96           H  
ATOM  12969 2HD2 ASN A 829      52.358  33.930 127.258  1.00 56.96           H  
ATOM  12970  N   LEU A 830      51.114  31.920 121.928  1.00 35.00           N  
ATOM  12971  CA  LEU A 830      51.407  30.820 121.022  1.00 34.73           C  
ATOM  12972  C   LEU A 830      52.677  31.099 120.248  1.00 34.70           C  
ATOM  12973  O   LEU A 830      52.834  32.180 119.669  1.00 34.88           O  
ATOM  12974  CB  LEU A 830      50.260  30.607 120.015  1.00 46.73           C  
ATOM  12975  CG  LEU A 830      50.441  29.439 118.961  1.00 46.73           C  
ATOM  12976  CD1 LEU A 830      50.436  28.081 119.665  1.00 46.73           C  
ATOM  12977  CD2 LEU A 830      49.326  29.517 117.928  1.00 46.73           C  
ATOM  12978  H   LEU A 830      50.408  32.603 121.686  1.00 42.00           H  
ATOM  12979  HA  LEU A 830      51.551  29.920 121.616  1.00 41.68           H  
ATOM  12980 1HB  LEU A 830      49.347  30.409 120.573  1.00 56.08           H  
ATOM  12981 2HB  LEU A 830      50.123  31.531 119.455  1.00 56.08           H  
ATOM  12982  HG  LEU A 830      51.397  29.548 118.451  1.00 56.08           H  
ATOM  12983 1HD1 LEU A 830      50.562  27.291 118.933  1.00 56.08           H  
ATOM  12984 2HD1 LEU A 830      51.247  28.022 120.381  1.00 56.08           H  
ATOM  12985 3HD1 LEU A 830      49.487  27.943 120.181  1.00 56.08           H  
ATOM  12986 1HD2 LEU A 830      49.452  28.724 117.191  1.00 56.08           H  
ATOM  12987 2HD2 LEU A 830      48.359  29.403 118.420  1.00 56.08           H  
ATOM  12988 3HD2 LEU A 830      49.366  30.484 117.427  1.00 56.08           H  
ATOM  12989  N   ARG A 831      53.566  30.116 120.203  1.00 34.48           N  
ATOM  12990  CA  ARG A 831      54.788  30.227 119.434  1.00 34.42           C  
ATOM  12991  C   ARG A 831      54.958  28.936 118.655  1.00 34.13           C  
ATOM  12992  O   ARG A 831      54.826  27.846 119.213  1.00 33.95           O  
ATOM  12993  CB  ARG A 831      55.986  30.451 120.350  1.00 46.22           C  
ATOM  12994  CG  ARG A 831      55.940  31.746 121.184  1.00 46.22           C  
ATOM  12995  CD  ARG A 831      56.111  32.975 120.362  1.00 46.22           C  
ATOM  12996  NE  ARG A 831      56.117  34.170 121.190  1.00 46.22           N  
ATOM  12997  CZ  ARG A 831      55.017  34.865 121.581  1.00 46.22           C  
ATOM  12998  NH1 ARG A 831      53.796  34.500 121.223  1.00 46.22           N  
ATOM  12999  NH2 ARG A 831      55.170  35.941 122.340  1.00 46.22           N  
ATOM  13000  H   ARG A 831      53.397  29.268 120.729  1.00 41.38           H  
ATOM  13001  HA  ARG A 831      54.700  31.047 118.725  1.00 41.30           H  
ATOM  13002 1HB  ARG A 831      56.069  29.617 121.045  1.00 55.46           H  
ATOM  13003 2HB  ARG A 831      56.899  30.471 119.754  1.00 55.46           H  
ATOM  13004 1HG  ARG A 831      54.994  31.812 121.718  1.00 55.46           H  
ATOM  13005 2HG  ARG A 831      56.750  31.723 121.910  1.00 55.46           H  
ATOM  13006 1HD  ARG A 831      57.065  32.924 119.838  1.00 55.46           H  
ATOM  13007 2HD  ARG A 831      55.312  33.067 119.637  1.00 55.46           H  
ATOM  13008  HE  ARG A 831      57.018  34.511 121.500  1.00 55.46           H  
ATOM  13009 1HH1 ARG A 831      53.621  33.668 120.631  1.00 55.46           H  
ATOM  13010 2HH1 ARG A 831      53.008  35.049 121.531  1.00 55.46           H  
ATOM  13011 1HH2 ARG A 831      56.096  36.236 122.622  1.00 55.46           H  
ATOM  13012 2HH2 ARG A 831      54.361  36.474 122.633  1.00 55.46           H  
ATOM  13013  N   LEU A 832      55.219  29.057 117.363  1.00 34.10           N  
ATOM  13014  CA  LEU A 832      55.377  27.891 116.511  1.00 33.84           C  
ATOM  13015  C   LEU A 832      56.807  27.763 116.016  1.00 33.79           C  
ATOM  13016  O   LEU A 832      57.487  28.770 115.813  1.00 33.98           O  
ATOM  13017  CB  LEU A 832      54.406  28.003 115.332  1.00 45.49           C  
ATOM  13018  CG  LEU A 832      52.894  28.178 115.712  1.00 45.49           C  
ATOM  13019  CD1 LEU A 832      52.086  28.388 114.455  1.00 45.49           C  
ATOM  13020  CD2 LEU A 832      52.383  26.956 116.470  1.00 45.49           C  
ATOM  13021  H   LEU A 832      55.317  29.980 116.962  1.00 40.92           H  
ATOM  13022  HA  LEU A 832      55.155  26.996 117.087  1.00 40.61           H  
ATOM  13023 1HB  LEU A 832      54.701  28.855 114.723  1.00 54.59           H  
ATOM  13024 2HB  LEU A 832      54.497  27.103 114.724  1.00 54.59           H  
ATOM  13025  HG  LEU A 832      52.777  29.062 116.338  1.00 54.59           H  
ATOM  13026 1HD1 LEU A 832      51.037  28.528 114.720  1.00 54.59           H  
ATOM  13027 2HD1 LEU A 832      52.447  29.273 113.931  1.00 54.59           H  
ATOM  13028 3HD1 LEU A 832      52.182  27.519 113.806  1.00 54.59           H  
ATOM  13029 1HD2 LEU A 832      51.337  27.104 116.712  1.00 54.59           H  
ATOM  13030 2HD2 LEU A 832      52.485  26.069 115.847  1.00 54.59           H  
ATOM  13031 3HD2 LEU A 832      52.941  26.817 117.393  1.00 54.59           H  
ATOM  13032  N   ASN A 833      57.246  26.525 115.807  1.00 33.53           N  
ATOM  13033  CA  ASN A 833      58.570  26.230 115.274  1.00 33.46           C  
ATOM  13034  C   ASN A 833      58.539  24.843 114.639  1.00 33.15           C  
ATOM  13035  O   ASN A 833      57.505  24.170 114.686  1.00 33.00           O  
ATOM  13036  CB  ASN A 833      59.603  26.306 116.396  1.00 44.87           C  
ATOM  13037  CG  ASN A 833      60.980  26.711 115.942  1.00 44.87           C  
ATOM  13038  OD1 ASN A 833      61.353  26.469 114.786  1.00 44.87           O  
ATOM  13039  ND2 ASN A 833      61.737  27.319 116.825  1.00 44.87           N  
ATOM  13040  H   ASN A 833      56.630  25.751 116.014  1.00 40.24           H  
ATOM  13041  HA  ASN A 833      58.817  26.952 114.494  1.00 40.15           H  
ATOM  13042 1HB  ASN A 833      59.266  27.018 117.150  1.00 53.84           H  
ATOM  13043 2HB  ASN A 833      59.674  25.332 116.881  1.00 53.84           H  
ATOM  13044 1HD2 ASN A 833      62.662  27.610 116.576  1.00 53.84           H  
ATOM  13045 2HD2 ASN A 833      61.389  27.494 117.747  1.00 53.84           H  
ATOM  13046  N   SER A 834      59.665  24.400 114.090  1.00 33.06           N  
ATOM  13047  CA  SER A 834      59.748  23.066 113.491  1.00 32.77           C  
ATOM  13048  C   SER A 834      61.179  22.549 113.405  1.00 32.72           C  
ATOM  13049  O   SER A 834      62.145  23.300 113.557  1.00 32.91           O  
ATOM  13050  CB  SER A 834      59.137  23.063 112.101  1.00 44.00           C  
ATOM  13051  OG  SER A 834      59.910  23.814 111.210  1.00 44.00           O  
ATOM  13052  H   SER A 834      60.472  25.021 114.073  1.00 39.67           H  
ATOM  13053  HA  SER A 834      59.181  22.376 114.117  1.00 39.32           H  
ATOM  13054 1HB  SER A 834      59.055  22.039 111.740  1.00 52.80           H  
ATOM  13055 2HB  SER A 834      58.129  23.474 112.146  1.00 52.80           H  
ATOM  13056  HG  SER A 834      59.422  23.826 110.384  1.00 52.80           H  
ATOM  13057  N   ALA A 835      61.306  21.248 113.161  1.00 32.46           N  
ATOM  13058  CA  ALA A 835      62.597  20.600 112.978  1.00 32.39           C  
ATOM  13059  C   ALA A 835      62.411  19.303 112.214  1.00 32.10           C  
ATOM  13060  O   ALA A 835      61.321  18.729 112.220  1.00 31.94           O  
ATOM  13061  CB  ALA A 835      63.259  20.325 114.317  1.00 43.37           C  
ATOM  13062  H   ALA A 835      60.471  20.687 113.071  1.00 38.95           H  
ATOM  13063  HA  ALA A 835      63.234  21.258 112.386  1.00 38.87           H  
ATOM  13064 1HB  ALA A 835      64.225  19.848 114.154  1.00 52.04           H  
ATOM  13065 2HB  ALA A 835      63.403  21.265 114.853  1.00 52.04           H  
ATOM  13066 3HB  ALA A 835      62.625  19.665 114.906  1.00 52.04           H  
ATOM  13067  N   TYR A 836      63.477  18.826 111.584  1.00 32.05           N  
ATOM  13068  CA  TYR A 836      63.442  17.539 110.906  1.00 31.79           C  
ATOM  13069  C   TYR A 836      64.788  16.845 110.970  1.00 31.74           C  
ATOM  13070  O   TYR A 836      65.827  17.457 110.713  1.00 31.92           O  
ATOM  13071  CB  TYR A 836      63.009  17.710 109.454  1.00 42.61           C  
ATOM  13072  CG  TYR A 836      62.970  16.413 108.690  1.00 42.61           C  
ATOM  13073  CD1 TYR A 836      61.917  15.543 108.871  1.00 42.61           C  
ATOM  13074  CD2 TYR A 836      63.987  16.097 107.805  1.00 42.61           C  
ATOM  13075  CE1 TYR A 836      61.877  14.359 108.182  1.00 42.61           C  
ATOM  13076  CE2 TYR A 836      63.942  14.918 107.108  1.00 42.61           C  
ATOM  13077  CZ  TYR A 836      62.889  14.046 107.299  1.00 42.61           C  
ATOM  13078  OH  TYR A 836      62.834  12.856 106.606  1.00 42.61           O  
ATOM  13079  H   TYR A 836      64.339  19.353 111.591  1.00 38.46           H  
ATOM  13080  HA  TYR A 836      62.721  16.899 111.414  1.00 38.15           H  
ATOM  13081 1HB  TYR A 836      62.014  18.157 109.420  1.00 51.13           H  
ATOM  13082 2HB  TYR A 836      63.693  18.387 108.946  1.00 51.13           H  
ATOM  13083  HD1 TYR A 836      61.117  15.794 109.567  1.00 51.13           H  
ATOM  13084  HD2 TYR A 836      64.821  16.785 107.662  1.00 51.13           H  
ATOM  13085  HE1 TYR A 836      61.047  13.670 108.329  1.00 51.13           H  
ATOM  13086  HE2 TYR A 836      64.739  14.669 106.411  1.00 51.13           H  
ATOM  13087  HH  TYR A 836      63.533  12.834 105.947  1.00 51.13           H  
ATOM  13088  N   VAL A 837      64.759  15.562 111.313  1.00 31.51           N  
ATOM  13089  CA  VAL A 837      65.952  14.742 111.402  1.00 31.43           C  
ATOM  13090  C   VAL A 837      65.809  13.480 110.563  1.00 31.17           C  
ATOM  13091  O   VAL A 837      64.783  12.802 110.622  1.00 31.02           O  
ATOM  13092  CB  VAL A 837      66.233  14.369 112.877  1.00 42.03           C  
ATOM  13093  CG1 VAL A 837      67.477  13.469 112.982  1.00 42.03           C  
ATOM  13094  CG2 VAL A 837      66.425  15.656 113.692  1.00 42.03           C  
ATOM  13095  H   VAL A 837      63.868  15.133 111.529  1.00 37.81           H  
ATOM  13096  HA  VAL A 837      66.797  15.314 111.019  1.00 37.72           H  
ATOM  13097  HB  VAL A 837      65.389  13.807 113.274  1.00 50.44           H  
ATOM  13098 1HG1 VAL A 837      67.649  13.218 114.028  1.00 50.44           H  
ATOM  13099 2HG1 VAL A 837      67.332  12.548 112.421  1.00 50.44           H  
ATOM  13100 3HG1 VAL A 837      68.346  14.000 112.591  1.00 50.44           H  
ATOM  13101 1HG2 VAL A 837      66.615  15.401 114.733  1.00 50.44           H  
ATOM  13102 2HG2 VAL A 837      67.272  16.214 113.293  1.00 50.44           H  
ATOM  13103 3HG2 VAL A 837      65.532  16.271 113.636  1.00 50.44           H  
ATOM  13104  N   ALA A 838      66.839  13.173 109.781  1.00 31.14           N  
ATOM  13105  CA  ALA A 838      66.858  11.968 108.967  1.00 30.91           C  
ATOM  13106  C   ALA A 838      68.289  11.544 108.689  1.00 30.90           C  
ATOM  13107  O   ALA A 838      69.209  12.362 108.727  1.00 31.07           O  
ATOM  13108  CB  ALA A 838      66.117  12.189 107.673  1.00 41.37           C  
ATOM  13109  H   ALA A 838      67.643  13.787 109.770  1.00 37.37           H  
ATOM  13110  HA  ALA A 838      66.372  11.167 109.525  1.00 37.09           H  
ATOM  13111 1HB  ALA A 838      66.127  11.274 107.084  1.00 49.64           H  
ATOM  13112 2HB  ALA A 838      65.102  12.453 107.909  1.00 49.64           H  
ATOM  13113 3HB  ALA A 838      66.593  12.989 107.111  1.00 49.64           H  
ATOM  13114  N   MET A 839      68.469  10.258 108.400  1.00 30.70           N  
ATOM  13115  CA  MET A 839      69.769   9.705 108.048  1.00 30.67           C  
ATOM  13116  C   MET A 839      69.618   8.535 107.086  1.00 30.45           C  
ATOM  13117  O   MET A 839      68.642   7.787 107.155  1.00 30.35           O  
ATOM  13118  CB  MET A 839      70.512   9.275 109.318  1.00 40.96           C  
ATOM  13119  CG  MET A 839      71.925   8.676 109.098  1.00 40.96           C  
ATOM  13120  SD  MET A 839      72.759   8.242 110.638  1.00 40.96           S  
ATOM  13121  CE  MET A 839      73.314   9.839 111.237  1.00 40.96           C  
ATOM  13122  H   MET A 839      67.669   9.639 108.408  1.00 36.84           H  
ATOM  13123  HA  MET A 839      70.350  10.475 107.542  1.00 36.80           H  
ATOM  13124 1HB  MET A 839      70.603  10.134 109.975  1.00 49.15           H  
ATOM  13125 2HB  MET A 839      69.919   8.526 109.843  1.00 49.15           H  
ATOM  13126 1HG  MET A 839      71.863   7.769 108.502  1.00 49.15           H  
ATOM  13127 2HG  MET A 839      72.546   9.393 108.562  1.00 49.15           H  
ATOM  13128 1HE  MET A 839      73.846   9.708 112.180  1.00 49.15           H  
ATOM  13129 2HE  MET A 839      73.985  10.291 110.504  1.00 49.15           H  
ATOM  13130 3HE  MET A 839      72.460  10.493 111.398  1.00 49.15           H  
ATOM  13131  N   SER A 840      70.609   8.361 106.220  1.00 30.40           N  
ATOM  13132  CA  SER A 840      70.668   7.238 105.297  1.00 30.21           C  
ATOM  13133  C   SER A 840      72.124   6.894 105.035  1.00 30.19           C  
ATOM  13134  O   SER A 840      73.019   7.706 105.291  1.00 30.36           O  
ATOM  13135  CB  SER A 840      69.972   7.581 103.996  1.00 40.37           C  
ATOM  13136  OG  SER A 840      70.653   8.601 103.314  1.00 40.37           O  
ATOM  13137  H   SER A 840      71.364   9.031 106.197  1.00 36.48           H  
ATOM  13138  HA  SER A 840      70.181   6.373 105.750  1.00 36.25           H  
ATOM  13139 1HB  SER A 840      69.917   6.690 103.368  1.00 48.44           H  
ATOM  13140 2HB  SER A 840      68.951   7.897 104.206  1.00 48.44           H  
ATOM  13141  HG  SER A 840      70.138   8.780 102.525  1.00 48.44           H  
ATOM  13142  N   ARG A 841      72.371   5.683 104.542  1.00 30.00           N  
ATOM  13143  CA  ARG A 841      73.731   5.246 104.226  1.00 29.96           C  
ATOM  13144  C   ARG A 841      73.833   4.609 102.842  1.00 29.77           C  
ATOM  13145  O   ARG A 841      72.851   4.073 102.323  1.00 29.64           O  
ATOM  13146  CB  ARG A 841      74.221   4.255 105.268  1.00 39.96           C  
ATOM  13147  CG  ARG A 841      74.264   4.763 106.734  1.00 39.96           C  
ATOM  13148  CD  ARG A 841      75.335   5.784 106.962  1.00 39.96           C  
ATOM  13149  NE  ARG A 841      75.413   6.172 108.367  1.00 39.96           N  
ATOM  13150  CZ  ARG A 841      76.120   7.221 108.850  1.00 39.96           C  
ATOM  13151  NH1 ARG A 841      76.794   8.007 108.033  1.00 39.96           N  
ATOM  13152  NH2 ARG A 841      76.138   7.459 110.152  1.00 39.96           N  
ATOM  13153  H   ARG A 841      71.586   5.057 104.375  1.00 36.00           H  
ATOM  13154  HA  ARG A 841      74.384   6.117 104.236  1.00 35.95           H  
ATOM  13155 1HB  ARG A 841      73.590   3.365 105.247  1.00 47.95           H  
ATOM  13156 2HB  ARG A 841      75.216   3.949 104.996  1.00 47.95           H  
ATOM  13157 1HG  ARG A 841      73.312   5.210 106.997  1.00 47.95           H  
ATOM  13158 2HG  ARG A 841      74.451   3.928 107.403  1.00 47.95           H  
ATOM  13159 1HD  ARG A 841      76.300   5.367 106.664  1.00 47.95           H  
ATOM  13160 2HD  ARG A 841      75.120   6.672 106.379  1.00 47.95           H  
ATOM  13161  HE  ARG A 841      74.917   5.586 109.025  1.00 47.95           H  
ATOM  13162 1HH1 ARG A 841      76.778   7.836 107.038  1.00 47.95           H  
ATOM  13163 2HH1 ARG A 841      77.319   8.789 108.398  1.00 47.95           H  
ATOM  13164 1HH2 ARG A 841      75.621   6.861 110.783  1.00 47.95           H  
ATOM  13165 2HH2 ARG A 841      76.663   8.240 110.518  1.00 47.95           H  
ATOM  13166  N   THR A 842      75.022   4.670 102.236  1.00 29.77           N  
ATOM  13167  CA  THR A 842      75.236   4.033 100.938  1.00 29.61           C  
ATOM  13168  C   THR A 842      76.376   3.030 100.983  1.00 29.64           C  
ATOM  13169  O   THR A 842      77.494   3.354 101.387  1.00 29.80           O  
ATOM  13170  CB  THR A 842      75.529   5.080  99.835  1.00 39.53           C  
ATOM  13171  OG1 THR A 842      74.419   5.977  99.719  1.00 39.53           O  
ATOM  13172  CG2 THR A 842      75.747   4.391  98.481  1.00 39.53           C  
ATOM  13173  H   THR A 842      75.799   5.132 102.691  1.00 35.72           H  
ATOM  13174  HA  THR A 842      74.331   3.492 100.661  1.00 35.53           H  
ATOM  13175  HB  THR A 842      76.421   5.647 100.097  1.00 47.44           H  
ATOM  13176  HG1 THR A 842      74.374   6.527 100.503  1.00 47.44           H  
ATOM  13177 1HG2 THR A 842      75.941   5.149  97.724  1.00 47.44           H  
ATOM  13178 2HG2 THR A 842      76.597   3.714  98.527  1.00 47.44           H  
ATOM  13179 3HG2 THR A 842      74.852   3.832  98.211  1.00 47.44           H  
ATOM  13180  N   THR A 843      76.093   1.818 100.526  1.00 29.49           N  
ATOM  13181  CA  THR A 843      77.074   0.747 100.483  1.00 29.52           C  
ATOM  13182  C   THR A 843      76.656  -0.317  99.483  1.00 29.40           C  
ATOM  13183  O   THR A 843      75.462  -0.504  99.231  1.00 29.26           O  
ATOM  13184  CB  THR A 843      77.311   0.155 101.881  1.00 39.32           C  
ATOM  13185  OG1 THR A 843      78.315  -0.864 101.794  1.00 39.32           O  
ATOM  13186  CG2 THR A 843      76.025  -0.409 102.478  1.00 39.32           C  
ATOM  13187  H   THR A 843      75.155   1.631 100.199  1.00 35.39           H  
ATOM  13188  HA  THR A 843      78.022   1.162 100.141  1.00 35.42           H  
ATOM  13189  HB  THR A 843      77.675   0.941 102.528  1.00 47.18           H  
ATOM  13190  HG1 THR A 843      78.685  -1.023 102.666  1.00 47.18           H  
ATOM  13191 1HG2 THR A 843      76.230  -0.803 103.472  1.00 47.18           H  
ATOM  13192 2HG2 THR A 843      75.280   0.383 102.554  1.00 47.18           H  
ATOM  13193 3HG2 THR A 843      75.642  -1.206 101.846  1.00 47.18           H  
ATOM  13194  N   SER A 844      77.640  -0.996  98.906  1.00 29.47           N  
ATOM  13195  CA  SER A 844      77.411  -2.056  97.930  1.00 29.40           C  
ATOM  13196  C   SER A 844      78.622  -2.968  97.799  1.00 29.52           C  
ATOM  13197  O   SER A 844      79.693  -2.689  98.348  1.00 29.67           O  
ATOM  13198  CB  SER A 844      77.089  -1.463  96.571  1.00 39.19           C  
ATOM  13199  OG  SER A 844      78.210  -0.824  96.024  1.00 39.19           O  
ATOM  13200  H   SER A 844      78.591  -0.782  99.175  1.00 35.36           H  
ATOM  13201  HA  SER A 844      76.565  -2.658  98.265  1.00 35.28           H  
ATOM  13202 1HB  SER A 844      76.755  -2.252  95.899  1.00 47.03           H  
ATOM  13203 2HB  SER A 844      76.271  -0.750  96.667  1.00 47.03           H  
ATOM  13204  HG  SER A 844      77.928  -0.482  95.173  1.00 47.03           H  
ATOM  13205  N   SER A 845      78.450  -4.062  97.062  1.00 29.48           N  
ATOM  13206  CA  SER A 845      79.525  -5.004  96.785  1.00 29.62           C  
ATOM  13207  C   SER A 845      79.305  -5.648  95.423  1.00 29.62           C  
ATOM  13208  O   SER A 845      78.208  -5.575  94.860  1.00 29.49           O  
ATOM  13209  CB  SER A 845      79.592  -6.071  97.860  1.00 39.42           C  
ATOM  13210  OG  SER A 845      78.449  -6.881  97.839  1.00 39.42           O  
ATOM  13211  H   SER A 845      77.543  -4.247  96.662  1.00 35.38           H  
ATOM  13212  HA  SER A 845      80.472  -4.463  96.759  1.00 35.54           H  
ATOM  13213 1HB  SER A 845      80.479  -6.685  97.709  1.00 47.30           H  
ATOM  13214 2HB  SER A 845      79.687  -5.594  98.836  1.00 47.30           H  
ATOM  13215  HG  SER A 845      78.556  -7.507  98.558  1.00 47.30           H  
ATOM  13216  N   GLU A 846      80.357  -6.262  94.886  1.00 29.79           N  
ATOM  13217  CA  GLU A 846      80.296  -6.934  93.592  1.00 29.84           C  
ATOM  13218  C   GLU A 846      81.331  -8.039  93.501  1.00 30.02           C  
ATOM  13219  O   GLU A 846      82.286  -8.071  94.279  1.00 30.20           O  
ATOM  13220  CB  GLU A 846      80.517  -5.940  92.447  1.00 39.75           C  
ATOM  13221  CG  GLU A 846      81.895  -5.270  92.440  1.00 39.75           C  
ATOM  13222  CD  GLU A 846      82.067  -4.291  91.306  1.00 39.75           C  
ATOM  13223  OE1 GLU A 846      81.139  -4.113  90.554  1.00 39.75           O  
ATOM  13224  OE2 GLU A 846      83.130  -3.725  91.192  1.00 39.75           O  
ATOM  13225  H   GLU A 846      81.226  -6.276  95.400  1.00 35.75           H  
ATOM  13226  HA  GLU A 846      79.309  -7.385  93.479  1.00 35.81           H  
ATOM  13227 1HB  GLU A 846      80.391  -6.451  91.493  1.00 47.70           H  
ATOM  13228 2HB  GLU A 846      79.763  -5.154  92.499  1.00 47.70           H  
ATOM  13229 1HG  GLU A 846      82.033  -4.744  93.383  1.00 47.70           H  
ATOM  13230 2HG  GLU A 846      82.666  -6.035  92.366  1.00 47.70           H  
ATOM  13231  N   PHE A 847      81.149  -8.936  92.542  1.00 30.00           N  
ATOM  13232  CA  PHE A 847      82.095 -10.012  92.294  1.00 30.20           C  
ATOM  13233  C   PHE A 847      82.060 -10.455  90.840  1.00 30.21           C  
ATOM  13234  O   PHE A 847      81.112 -10.163  90.108  1.00 30.04           O  
ATOM  13235  CB  PHE A 847      81.785 -11.206  93.196  1.00 40.20           C  
ATOM  13236  CG  PHE A 847      80.418 -11.771  92.959  1.00 40.20           C  
ATOM  13237  CD1 PHE A 847      80.201 -12.783  92.032  1.00 40.20           C  
ATOM  13238  CD2 PHE A 847      79.333 -11.279  93.671  1.00 40.20           C  
ATOM  13239  CE1 PHE A 847      78.931 -13.272  91.822  1.00 40.20           C  
ATOM  13240  CE2 PHE A 847      78.071 -11.776  93.462  1.00 40.20           C  
ATOM  13241  CZ  PHE A 847      77.869 -12.773  92.534  1.00 40.20           C  
ATOM  13242  H   PHE A 847      80.333  -8.865  91.949  1.00 36.00           H  
ATOM  13243  HA  PHE A 847      83.099  -9.649  92.518  1.00 36.24           H  
ATOM  13244 1HB  PHE A 847      82.513 -11.996  93.023  1.00 48.24           H  
ATOM  13245 2HB  PHE A 847      81.862 -10.906  94.242  1.00 48.24           H  
ATOM  13246  HD1 PHE A 847      81.043 -13.181  91.462  1.00 48.24           H  
ATOM  13247  HD2 PHE A 847      79.492 -10.485  94.404  1.00 48.24           H  
ATOM  13248  HE1 PHE A 847      78.764 -14.047  91.094  1.00 48.24           H  
ATOM  13249  HE2 PHE A 847      77.227 -11.380  94.026  1.00 48.24           H  
ATOM  13250  HZ  PHE A 847      76.868 -13.164  92.364  1.00 48.24           H  
ATOM  13251  N   LEU A 848      83.100 -11.168  90.424  1.00 30.43           N  
ATOM  13252  CA  LEU A 848      83.164 -11.725  89.081  1.00 30.49           C  
ATOM  13253  C   LEU A 848      82.840 -13.207  89.060  1.00 30.60           C  
ATOM  13254  O   LEU A 848      83.429 -13.996  89.798  1.00 30.73           O  
ATOM  13255  CB  LEU A 848      84.556 -11.485  88.473  1.00 40.66           C  
ATOM  13256  CG  LEU A 848      84.856 -12.127  87.068  1.00 40.66           C  
ATOM  13257  CD1 LEU A 848      83.958 -11.525  85.985  1.00 40.66           C  
ATOM  13258  CD2 LEU A 848      86.326 -11.872  86.730  1.00 40.66           C  
ATOM  13259  H   LEU A 848      83.860 -11.348  91.063  1.00 36.52           H  
ATOM  13260  HA  LEU A 848      82.425 -11.209  88.470  1.00 36.59           H  
ATOM  13261 1HB  LEU A 848      84.706 -10.411  88.380  1.00 48.79           H  
ATOM  13262 2HB  LEU A 848      85.300 -11.871  89.170  1.00 48.79           H  
ATOM  13263  HG  LEU A 848      84.673 -13.202  87.104  1.00 48.79           H  
ATOM  13264 1HD1 LEU A 848      84.198 -11.981  85.026  1.00 48.79           H  
ATOM  13265 2HD1 LEU A 848      82.914 -11.712  86.209  1.00 48.79           H  
ATOM  13266 3HD1 LEU A 848      84.128 -10.452  85.926  1.00 48.79           H  
ATOM  13267 1HD2 LEU A 848      86.566 -12.310  85.764  1.00 48.79           H  
ATOM  13268 2HD2 LEU A 848      86.511 -10.799  86.691  1.00 48.79           H  
ATOM  13269 3HD2 LEU A 848      86.957 -12.321  87.498  1.00 48.79           H  
ATOM  13270  N   ARG A 849      81.896 -13.578  88.209  1.00 30.56           N  
ATOM  13271  CA  ARG A 849      81.508 -14.965  88.027  1.00 30.68           C  
ATOM  13272  C   ARG A 849      81.313 -15.211  86.540  1.00 30.83           C  
ATOM  13273  O   ARG A 849      80.738 -14.375  85.843  1.00 30.77           O  
ATOM  13274  CB  ARG A 849      80.244 -15.274  88.809  1.00 40.91           C  
ATOM  13275  CG  ARG A 849      79.746 -16.715  88.735  1.00 40.91           C  
ATOM  13276  CD  ARG A 849      78.564 -16.926  89.618  1.00 40.91           C  
ATOM  13277  NE  ARG A 849      78.919 -16.828  91.042  1.00 40.91           N  
ATOM  13278  CZ  ARG A 849      78.035 -16.765  92.068  1.00 40.91           C  
ATOM  13279  NH1 ARG A 849      76.737 -16.790  91.838  1.00 40.91           N  
ATOM  13280  NH2 ARG A 849      78.484 -16.673  93.311  1.00 40.91           N  
ATOM  13281  H   ARG A 849      81.440 -12.864  87.657  1.00 36.67           H  
ATOM  13282  HA  ARG A 849      82.310 -15.610  88.386  1.00 36.82           H  
ATOM  13283 1HB  ARG A 849      80.433 -15.056  89.851  1.00 49.09           H  
ATOM  13284 2HB  ARG A 849      79.438 -14.621  88.477  1.00 49.09           H  
ATOM  13285 1HG  ARG A 849      79.452 -16.955  87.712  1.00 49.09           H  
ATOM  13286 2HG  ARG A 849      80.538 -17.392  89.056  1.00 49.09           H  
ATOM  13287 1HD  ARG A 849      77.818 -16.164  89.395  1.00 49.09           H  
ATOM  13288 2HD  ARG A 849      78.146 -17.916  89.435  1.00 49.09           H  
ATOM  13289  HE  ARG A 849      79.905 -16.808  91.277  1.00 49.09           H  
ATOM  13290 1HH1 ARG A 849      76.388 -16.861  90.894  1.00 49.09           H  
ATOM  13291 2HH1 ARG A 849      76.085 -16.742  92.609  1.00 49.09           H  
ATOM  13292 1HH2 ARG A 849      79.479 -16.649  93.490  1.00 49.09           H  
ATOM  13293 2HH2 ARG A 849      77.835 -16.622  94.082  1.00 49.09           H  
ATOM  13294  N   MET A 850      81.804 -16.348  86.053  1.00 31.04           N  
ATOM  13295  CA  MET A 850      81.685 -16.701  84.644  1.00 31.21           C  
ATOM  13296  C   MET A 850      81.410 -18.189  84.494  1.00 31.35           C  
ATOM  13297  O   MET A 850      81.791 -18.976  85.362  1.00 31.44           O  
ATOM  13298  CB  MET A 850      82.980 -16.348  83.910  1.00 41.62           C  
ATOM  13299  CG  MET A 850      83.362 -14.859  83.955  1.00 41.62           C  
ATOM  13300  SD  MET A 850      84.944 -14.492  83.182  1.00 41.62           S  
ATOM  13301  CE  MET A 850      86.088 -15.077  84.435  1.00 41.62           C  
ATOM  13302  H   MET A 850      82.270 -16.993  86.677  1.00 37.25           H  
ATOM  13303  HA  MET A 850      80.850 -16.156  84.206  1.00 37.45           H  
ATOM  13304 1HB  MET A 850      83.789 -16.933  84.328  1.00 49.94           H  
ATOM  13305 2HB  MET A 850      82.886 -16.635  82.861  1.00 49.94           H  
ATOM  13306 1HG  MET A 850      82.586 -14.267  83.471  1.00 49.94           H  
ATOM  13307 2HG  MET A 850      83.431 -14.535  84.984  1.00 49.94           H  
ATOM  13308 1HE  MET A 850      87.111 -14.895  84.105  1.00 49.94           H  
ATOM  13309 2HE  MET A 850      85.909 -14.551  85.366  1.00 49.94           H  
ATOM  13310 3HE  MET A 850      85.952 -16.142  84.597  1.00 49.94           H  
ATOM  13311  N   ASN A 851      80.779 -18.569  83.385  1.00 31.39           N  
ATOM  13312  CA  ASN A 851      80.529 -19.972  83.080  1.00 31.55           C  
ATOM  13313  C   ASN A 851      80.355 -20.139  81.571  1.00 31.68           C  
ATOM  13314  O   ASN A 851      80.400 -19.158  80.826  1.00 31.64           O  
ATOM  13315  CB  ASN A 851      79.299 -20.460  83.845  1.00 42.11           C  
ATOM  13316  CG  ASN A 851      79.338 -21.935  84.203  1.00 42.11           C  
ATOM  13317  OD1 ASN A 851      79.876 -22.750  83.441  1.00 42.11           O  
ATOM  13318  ND2 ASN A 851      78.777 -22.282  85.337  1.00 42.11           N  
ATOM  13319  H   ASN A 851      80.478 -17.868  82.721  1.00 37.67           H  
ATOM  13320  HA  ASN A 851      81.397 -20.562  83.381  1.00 37.86           H  
ATOM  13321 1HB  ASN A 851      79.189 -19.883  84.763  1.00 50.53           H  
ATOM  13322 2HB  ASN A 851      78.410 -20.278  83.237  1.00 50.53           H  
ATOM  13323 1HD2 ASN A 851      78.774 -23.241  85.621  1.00 50.53           H  
ATOM  13324 2HD2 ASN A 851      78.355 -21.588  85.920  1.00 50.53           H  
ATOM  13325  N   LEU A 852      80.125 -21.370  81.135  1.00 31.86           N  
ATOM  13326  CA  LEU A 852      79.907 -21.683  79.731  1.00 32.03           C  
ATOM  13327  C   LEU A 852      78.432 -21.763  79.389  1.00 31.86           C  
ATOM  13328  O   LEU A 852      77.678 -22.513  80.012  1.00 31.77           O  
ATOM  13329  CB  LEU A 852      80.585 -23.013  79.370  1.00 42.77           C  
ATOM  13330  CG  LEU A 852      80.361 -23.550  77.913  1.00 42.77           C  
ATOM  13331  CD1 LEU A 852      80.993 -22.603  76.885  1.00 42.77           C  
ATOM  13332  CD2 LEU A 852      80.977 -24.941  77.809  1.00 42.77           C  
ATOM  13333  H   LEU A 852      80.115 -22.121  81.817  1.00 38.23           H  
ATOM  13334  HA  LEU A 852      80.353 -20.886  79.139  1.00 38.44           H  
ATOM  13335 1HB  LEU A 852      81.657 -22.903  79.520  1.00 51.32           H  
ATOM  13336 2HB  LEU A 852      80.222 -23.775  80.061  1.00 51.32           H  
ATOM  13337  HG  LEU A 852      79.292 -23.616  77.703  1.00 51.32           H  
ATOM  13338 1HD1 LEU A 852      80.827 -23.001  75.883  1.00 51.32           H  
ATOM  13339 2HD1 LEU A 852      80.545 -21.618  76.946  1.00 51.32           H  
ATOM  13340 3HD1 LEU A 852      82.062 -22.524  77.071  1.00 51.32           H  
ATOM  13341 1HD2 LEU A 852      80.820 -25.336  76.805  1.00 51.32           H  
ATOM  13342 2HD2 LEU A 852      82.047 -24.886  78.013  1.00 51.32           H  
ATOM  13343 3HD2 LEU A 852      80.503 -25.601  78.536  1.00 51.32           H  
ATOM  13344  N   ASN A 853      78.034 -21.008  78.373  1.00 31.84           N  
ATOM  13345  CA  ASN A 853      76.658 -20.978  77.922  1.00 31.71           C  
ATOM  13346  C   ASN A 853      76.614 -21.054  76.392  1.00 31.96           C  
ATOM  13347  O   ASN A 853      77.486 -20.478  75.740  1.00 32.05           O  
ATOM  13348  CB  ASN A 853      75.987 -19.707  78.403  1.00 42.45           C  
ATOM  13349  CG  ASN A 853      75.826 -19.654  79.894  1.00 42.45           C  
ATOM  13350  OD1 ASN A 853      74.926 -20.296  80.450  1.00 42.45           O  
ATOM  13351  ND2 ASN A 853      76.669 -18.900  80.553  1.00 42.45           N  
ATOM  13352  H   ASN A 853      78.719 -20.421  77.913  1.00 38.21           H  
ATOM  13353  HA  ASN A 853      76.160 -21.833  78.362  1.00 38.05           H  
ATOM  13354 1HB  ASN A 853      76.581 -18.849  78.088  1.00 50.94           H  
ATOM  13355 2HB  ASN A 853      75.006 -19.610  77.935  1.00 50.94           H  
ATOM  13356 1HD2 ASN A 853      76.599 -18.825  81.546  1.00 50.94           H  
ATOM  13357 2HD2 ASN A 853      77.383 -18.399  80.063  1.00 50.94           H  
ATOM  13358  N   PRO A 854      75.655 -21.793  75.800  1.00 32.10           N  
ATOM  13359  CA  PRO A 854      75.421 -21.908  74.370  1.00 32.35           C  
ATOM  13360  C   PRO A 854      74.807 -20.633  73.835  1.00 32.17           C  
ATOM  13361  O   PRO A 854      74.079 -19.955  74.560  1.00 31.86           O  
ATOM  13362  CB  PRO A 854      74.433 -23.071  74.284  1.00 46.02           C  
ATOM  13363  CG  PRO A 854      73.682 -23.028  75.596  1.00 46.02           C  
ATOM  13364  CD  PRO A 854      74.697 -22.565  76.621  1.00 46.02           C  
ATOM  13365  HA  PRO A 854      76.367 -22.136  73.856  1.00 38.82           H  
ATOM  13366 1HB  PRO A 854      73.771 -22.921  73.422  1.00 55.22           H  
ATOM  13367 2HB  PRO A 854      74.971 -24.016  74.122  1.00 55.22           H  
ATOM  13368 1HG  PRO A 854      72.829 -22.331  75.515  1.00 55.22           H  
ATOM  13369 2HG  PRO A 854      73.259 -24.018  75.826  1.00 55.22           H  
ATOM  13370 1HD  PRO A 854      74.182 -21.917  77.348  1.00 55.22           H  
ATOM  13371 2HD  PRO A 854      75.187 -23.435  77.093  1.00 55.22           H  
ATOM  13372  N   LEU A 855      75.018 -20.348  72.558  1.00 32.39           N  
ATOM  13373  CA  LEU A 855      74.367 -19.199  71.953  1.00 32.29           C  
ATOM  13374  C   LEU A 855      73.303 -19.628  70.954  1.00 32.44           C  
ATOM  13375  O   LEU A 855      73.467 -20.633  70.252  1.00 32.73           O  
ATOM  13376  CB  LEU A 855      75.415 -18.329  71.262  1.00 43.25           C  
ATOM  13377  CG  LEU A 855      76.594 -17.847  72.160  1.00 43.25           C  
ATOM  13378  CD1 LEU A 855      77.568 -17.066  71.302  1.00 43.25           C  
ATOM  13379  CD2 LEU A 855      76.079 -16.993  73.327  1.00 43.25           C  
ATOM  13380  H   LEU A 855      75.633 -20.927  72.004  1.00 38.87           H  
ATOM  13381  HA  LEU A 855      73.866 -18.625  72.727  1.00 38.75           H  
ATOM  13382 1HB  LEU A 855      75.836 -18.892  70.431  1.00 51.90           H  
ATOM  13383 2HB  LEU A 855      74.917 -17.447  70.858  1.00 51.90           H  
ATOM  13384  HG  LEU A 855      77.120 -18.714  72.564  1.00 51.90           H  
ATOM  13385 1HD1 LEU A 855      78.410 -16.742  71.914  1.00 51.90           H  
ATOM  13386 2HD1 LEU A 855      77.933 -17.700  70.494  1.00 51.90           H  
ATOM  13387 3HD1 LEU A 855      77.071 -16.193  70.882  1.00 51.90           H  
ATOM  13388 1HD2 LEU A 855      76.925 -16.672  73.934  1.00 51.90           H  
ATOM  13389 2HD2 LEU A 855      75.558 -16.118  72.942  1.00 51.90           H  
ATOM  13390 3HD2 LEU A 855      75.403 -17.572  73.954  1.00 51.90           H  
ATOM  13391  N   ARG A 856      72.241 -18.828  70.856  1.00 32.27           N  
ATOM  13392  CA  ARG A 856      71.154 -19.044  69.905  1.00 32.40           C  
ATOM  13393  C   ARG A 856      70.690 -17.714  69.319  1.00 32.36           C  
ATOM  13394  O   ARG A 856      70.669 -16.701  70.019  1.00 32.13           O  
ATOM  13395  CB  ARG A 856      69.967 -19.735  70.577  1.00 43.31           C  
ATOM  13396  CG  ARG A 856      70.212 -21.167  71.102  1.00 43.31           C  
ATOM  13397  CD  ARG A 856      70.368 -22.151  69.993  1.00 43.31           C  
ATOM  13398  NE  ARG A 856      70.490 -23.521  70.478  1.00 43.31           N  
ATOM  13399  CZ  ARG A 856      71.642 -24.131  70.854  1.00 43.31           C  
ATOM  13400  NH1 ARG A 856      72.806 -23.501  70.818  1.00 43.31           N  
ATOM  13401  NH2 ARG A 856      71.597 -25.394  71.258  1.00 43.31           N  
ATOM  13402  H   ARG A 856      72.185 -18.026  71.473  1.00 38.72           H  
ATOM  13403  HA  ARG A 856      71.520 -19.661  69.087  1.00 38.88           H  
ATOM  13404 1HB  ARG A 856      69.635 -19.133  71.420  1.00 51.97           H  
ATOM  13405 2HB  ARG A 856      69.138 -19.783  69.870  1.00 51.97           H  
ATOM  13406 1HG  ARG A 856      71.102 -21.195  71.725  1.00 51.97           H  
ATOM  13407 2HG  ARG A 856      69.355 -21.476  71.698  1.00 51.97           H  
ATOM  13408 1HD  ARG A 856      69.491 -22.100  69.349  1.00 51.97           H  
ATOM  13409 2HD  ARG A 856      71.251 -21.920  69.407  1.00 51.97           H  
ATOM  13410  HE  ARG A 856      69.640 -24.066  70.527  1.00 51.97           H  
ATOM  13411 1HH1 ARG A 856      72.884 -22.510  70.516  1.00 51.97           H  
ATOM  13412 2HH1 ARG A 856      73.645 -23.991  71.081  1.00 51.97           H  
ATOM  13413 1HH2 ARG A 856      70.713 -25.886  71.285  1.00 51.97           H  
ATOM  13414 2HH2 ARG A 856      72.443 -25.868  71.539  1.00 51.97           H  
ATOM  13415  N   GLU A 857      70.303 -17.726  68.044  1.00 32.60           N  
ATOM  13416  CA  GLU A 857      69.787 -16.534  67.377  1.00 32.62           C  
ATOM  13417  C   GLU A 857      68.747 -16.897  66.321  1.00 32.75           C  
ATOM  13418  O   GLU A 857      68.948 -17.824  65.537  1.00 33.00           O  
ATOM  13419  CB  GLU A 857      70.943 -15.758  66.737  1.00 43.66           C  
ATOM  13420  CG  GLU A 857      70.550 -14.460  66.056  1.00 43.66           C  
ATOM  13421  CD  GLU A 857      71.733 -13.692  65.532  1.00 43.66           C  
ATOM  13422  OE1 GLU A 857      72.842 -14.115  65.742  1.00 43.66           O  
ATOM  13423  OE2 GLU A 857      71.520 -12.675  64.906  1.00 43.66           O  
ATOM  13424  H   GLU A 857      70.360 -18.588  67.519  1.00 39.12           H  
ATOM  13425  HA  GLU A 857      69.308 -15.898  68.123  1.00 39.14           H  
ATOM  13426 1HB  GLU A 857      71.684 -15.521  67.502  1.00 52.39           H  
ATOM  13427 2HB  GLU A 857      71.431 -16.387  65.994  1.00 52.39           H  
ATOM  13428 1HG  GLU A 857      69.890 -14.687  65.219  1.00 52.39           H  
ATOM  13429 2HG  GLU A 857      69.997 -13.839  66.760  1.00 52.39           H  
ATOM  13430  N   ARG A 858      67.633 -16.162  66.305  1.00 32.61           N  
ATOM  13431  CA  ARG A 858      66.568 -16.371  65.329  1.00 32.72           C  
ATOM  13432  C   ARG A 858      65.935 -15.055  64.905  1.00 32.71           C  
ATOM  13433  O   ARG A 858      65.709 -14.178  65.738  1.00 32.50           O  
ATOM  13434  CB  ARG A 858      65.479 -17.275  65.895  1.00 43.77           C  
ATOM  13435  CG  ARG A 858      64.363 -17.654  64.905  1.00 43.77           C  
ATOM  13436  CD  ARG A 858      63.401 -18.612  65.495  1.00 43.77           C  
ATOM  13437  NE  ARG A 858      62.311 -18.937  64.561  1.00 43.77           N  
ATOM  13438  CZ  ARG A 858      62.317 -19.955  63.663  1.00 43.77           C  
ATOM  13439  NH1 ARG A 858      63.357 -20.768  63.554  1.00 43.77           N  
ATOM  13440  NH2 ARG A 858      61.260 -20.134  62.888  1.00 43.77           N  
ATOM  13441  H   ARG A 858      67.530 -15.423  66.987  1.00 39.13           H  
ATOM  13442  HA  ARG A 858      66.995 -16.848  64.446  1.00 39.26           H  
ATOM  13443 1HB  ARG A 858      65.930 -18.200  66.253  1.00 52.52           H  
ATOM  13444 2HB  ARG A 858      65.011 -16.787  66.749  1.00 52.52           H  
ATOM  13445 1HG  ARG A 858      63.790 -16.768  64.627  1.00 52.52           H  
ATOM  13446 2HG  ARG A 858      64.795 -18.100  64.011  1.00 52.52           H  
ATOM  13447 1HD  ARG A 858      63.908 -19.528  65.784  1.00 52.52           H  
ATOM  13448 2HD  ARG A 858      62.956 -18.156  66.379  1.00 52.52           H  
ATOM  13449  HE  ARG A 858      61.465 -18.335  64.579  1.00 52.52           H  
ATOM  13450 1HH1 ARG A 858      64.167 -20.644  64.140  1.00 52.52           H  
ATOM  13451 2HH1 ARG A 858      63.341 -21.521  62.880  1.00 52.52           H  
ATOM  13452 1HH2 ARG A 858      60.453 -19.514  62.982  1.00 52.52           H  
ATOM  13453 2HH2 ARG A 858      61.243 -20.884  62.216  1.00 52.52           H  
ATOM  13454  N   HIS A 859      65.604 -14.947  63.619  1.00 32.96           N  
ATOM  13455  CA  HIS A 859      64.924 -13.775  63.078  1.00 33.00           C  
ATOM  13456  C   HIS A 859      63.767 -14.222  62.206  1.00 33.10           C  
ATOM  13457  O   HIS A 859      63.853 -15.257  61.543  1.00 33.25           O  
ATOM  13458  CB  HIS A 859      65.887 -12.934  62.239  1.00 44.19           C  
ATOM  13459  CG  HIS A 859      67.024 -12.396  63.016  1.00 44.19           C  
ATOM  13460  ND1 HIS A 859      66.959 -11.205  63.706  1.00 44.19           N  
ATOM  13461  CD2 HIS A 859      68.257 -12.895  63.238  1.00 44.19           C  
ATOM  13462  CE1 HIS A 859      68.114 -10.997  64.317  1.00 44.19           C  
ATOM  13463  NE2 HIS A 859      68.913 -12.008  64.045  1.00 44.19           N  
ATOM  13464  H   HIS A 859      65.830 -15.704  62.992  1.00 39.55           H  
ATOM  13465  HA  HIS A 859      64.527 -13.161  63.885  1.00 39.60           H  
ATOM  13466 1HB  HIS A 859      66.284 -13.539  61.424  1.00 53.03           H  
ATOM  13467 2HB  HIS A 859      65.347 -12.099  61.794  1.00 53.03           H  
ATOM  13468  HD2 HIS A 859      68.659 -13.833  62.855  1.00 53.03           H  
ATOM  13469  HE1 HIS A 859      68.364 -10.142  64.942  1.00 53.03           H  
ATOM  13470  HE2 HIS A 859      69.884 -12.140  64.384  1.00 53.03           H  
ATOM  13471  N   GLU A 860      62.690 -13.438  62.194  1.00 33.02           N  
ATOM  13472  CA  GLU A 860      61.524 -13.738  61.366  1.00 33.10           C  
ATOM  13473  C   GLU A 860      61.028 -12.485  60.648  1.00 33.20           C  
ATOM  13474  O   GLU A 860      61.189 -11.369  61.156  1.00 33.13           O  
ATOM  13475  CB  GLU A 860      60.396 -14.333  62.223  1.00 44.31           C  
ATOM  13476  CG  GLU A 860      60.747 -15.666  62.931  1.00 44.31           C  
ATOM  13477  CD  GLU A 860      59.580 -16.256  63.703  1.00 44.31           C  
ATOM  13478  OE1 GLU A 860      58.528 -15.662  63.685  1.00 44.31           O  
ATOM  13479  OE2 GLU A 860      59.746 -17.300  64.314  1.00 44.31           O  
ATOM  13480  H   GLU A 860      62.681 -12.610  62.775  1.00 39.62           H  
ATOM  13481  HA  GLU A 860      61.810 -14.469  60.610  1.00 39.72           H  
ATOM  13482 1HB  GLU A 860      60.110 -13.616  62.991  1.00 53.17           H  
ATOM  13483 2HB  GLU A 860      59.520 -14.506  61.598  1.00 53.17           H  
ATOM  13484 1HG  GLU A 860      61.086 -16.387  62.187  1.00 53.17           H  
ATOM  13485 2HG  GLU A 860      61.569 -15.493  63.623  1.00 53.17           H  
ATOM  13486  N   ARG A 861      60.402 -12.679  59.483  1.00 33.39           N  
ATOM  13487  CA  ARG A 861      59.815 -11.590  58.703  1.00 33.51           C  
ATOM  13488  C   ARG A 861      58.470 -11.986  58.097  1.00 33.49           C  
ATOM  13489  O   ARG A 861      58.302 -13.121  57.650  1.00 33.51           O  
ATOM  13490  CB  ARG A 861      60.741 -11.174  57.562  1.00 44.87           C  
ATOM  13491  CG  ARG A 861      62.099 -10.570  57.954  1.00 44.87           C  
ATOM  13492  CD  ARG A 861      61.959  -9.213  58.547  1.00 44.87           C  
ATOM  13493  NE  ARG A 861      63.248  -8.595  58.814  1.00 44.87           N  
ATOM  13494  CZ  ARG A 861      63.991  -8.763  59.933  1.00 44.87           C  
ATOM  13495  NH1 ARG A 861      63.590  -9.549  60.922  1.00 44.87           N  
ATOM  13496  NH2 ARG A 861      65.144  -8.116  60.038  1.00 44.87           N  
ATOM  13497  H   ARG A 861      60.316 -13.625  59.132  1.00 40.07           H  
ATOM  13498  HA  ARG A 861      59.645 -10.741  59.364  1.00 40.21           H  
ATOM  13499 1HB  ARG A 861      60.944 -12.041  56.936  1.00 53.84           H  
ATOM  13500 2HB  ARG A 861      60.228 -10.442  56.938  1.00 53.84           H  
ATOM  13501 1HG  ARG A 861      62.604 -11.215  58.666  1.00 53.84           H  
ATOM  13502 2HG  ARG A 861      62.716 -10.479  57.061  1.00 53.84           H  
ATOM  13503 1HD  ARG A 861      61.417  -8.574  57.849  1.00 53.84           H  
ATOM  13504 2HD  ARG A 861      61.408  -9.264  59.480  1.00 53.84           H  
ATOM  13505  HE  ARG A 861      63.615  -7.978  58.102  1.00 53.84           H  
ATOM  13506 1HH1 ARG A 861      62.696 -10.072  60.877  1.00 53.84           H  
ATOM  13507 2HH1 ARG A 861      64.160  -9.633  61.751  1.00 53.84           H  
ATOM  13508 1HH2 ARG A 861      65.456  -7.512  59.289  1.00 53.84           H  
ATOM  13509 2HH2 ARG A 861      65.714  -8.224  60.866  1.00 53.84           H  
ATOM  13510  N   ASP A 862      57.538 -11.030  58.070  1.00 33.46           N  
ATOM  13511  CA  ASP A 862      56.213 -11.181  57.462  1.00 33.45           C  
ATOM  13512  C   ASP A 862      55.699  -9.782  57.106  1.00 33.56           C  
ATOM  13513  O   ASP A 862      56.390  -8.800  57.388  1.00 33.62           O  
ATOM  13514  CB  ASP A 862      55.264 -11.911  58.433  1.00 44.84           C  
ATOM  13515  CG  ASP A 862      54.103 -12.647  57.741  1.00 44.84           C  
ATOM  13516  OD1 ASP A 862      53.780 -12.273  56.628  1.00 44.84           O  
ATOM  13517  OD2 ASP A 862      53.555 -13.559  58.323  1.00 44.84           O  
ATOM  13518  H   ASP A 862      57.761 -10.133  58.477  1.00 40.15           H  
ATOM  13519  HA  ASP A 862      56.301 -11.764  56.544  1.00 40.14           H  
ATOM  13520 1HB  ASP A 862      55.833 -12.641  59.011  1.00 53.81           H  
ATOM  13521 2HB  ASP A 862      54.846 -11.191  59.137  1.00 53.81           H  
ATOM  13522  N   ASP A 863      54.502  -9.680  56.521  1.00 33.60           N  
ATOM  13523  CA  ASP A 863      53.948  -8.360  56.160  1.00 33.72           C  
ATOM  13524  C   ASP A 863      52.407  -8.360  56.073  1.00 33.64           C  
ATOM  13525  O   ASP A 863      51.761  -9.392  56.251  1.00 33.51           O  
ATOM  13526  CB  ASP A 863      54.573  -7.923  54.811  1.00 45.17           C  
ATOM  13527  CG  ASP A 863      54.660  -6.393  54.570  1.00 45.17           C  
ATOM  13528  OD1 ASP A 863      53.910  -5.670  55.190  1.00 45.17           O  
ATOM  13529  OD2 ASP A 863      55.464  -5.980  53.766  1.00 45.17           O  
ATOM  13530  H   ASP A 863      53.996 -10.550  56.326  1.00 40.32           H  
ATOM  13531  HA  ASP A 863      54.241  -7.645  56.928  1.00 40.46           H  
ATOM  13532 1HB  ASP A 863      55.581  -8.332  54.740  1.00 54.20           H  
ATOM  13533 2HB  ASP A 863      53.992  -8.361  53.998  1.00 54.20           H  
ATOM  13534  N   VAL A 864      51.817  -7.203  55.777  1.00 33.73           N  
ATOM  13535  CA  VAL A 864      50.361  -7.087  55.648  1.00 33.68           C  
ATOM  13536  C   VAL A 864      49.924  -6.449  54.336  1.00 33.97           C  
ATOM  13537  O   VAL A 864      50.306  -5.322  54.022  1.00 34.16           O  
ATOM  13538  CB  VAL A 864      49.774  -6.266  56.823  1.00 45.17           C  
ATOM  13539  CG1 VAL A 864      48.243  -6.107  56.666  1.00 45.17           C  
ATOM  13540  CG2 VAL A 864      50.096  -6.968  58.146  1.00 45.17           C  
ATOM  13541  H   VAL A 864      52.420  -6.388  55.637  1.00 40.48           H  
ATOM  13542  HA  VAL A 864      49.937  -8.090  55.688  1.00 40.42           H  
ATOM  13543  HB  VAL A 864      50.214  -5.268  56.819  1.00 54.20           H  
ATOM  13544 1HG1 VAL A 864      47.858  -5.523  57.501  1.00 54.20           H  
ATOM  13545 2HG1 VAL A 864      48.002  -5.589  55.736  1.00 54.20           H  
ATOM  13546 3HG1 VAL A 864      47.771  -7.089  56.664  1.00 54.20           H  
ATOM  13547 1HG2 VAL A 864      49.691  -6.389  58.973  1.00 54.20           H  
ATOM  13548 2HG2 VAL A 864      49.652  -7.964  58.145  1.00 54.20           H  
ATOM  13549 3HG2 VAL A 864      51.172  -7.055  58.267  1.00 54.20           H  
ATOM  13550  N   ILE A 865      49.075  -7.151  53.594  1.00 34.01           N  
ATOM  13551  CA  ILE A 865      48.577  -6.629  52.332  1.00 34.28           C  
ATOM  13552  C   ILE A 865      47.086  -6.345  52.369  1.00 34.17           C  
ATOM  13553  O   ILE A 865      46.278  -7.248  52.590  1.00 33.98           O  
ATOM  13554  CB  ILE A 865      48.884  -7.623  51.192  1.00 45.88           C  
ATOM  13555  CG1 ILE A 865      50.431  -7.912  51.117  1.00 45.88           C  
ATOM  13556  CG2 ILE A 865      48.332  -7.114  49.876  1.00 45.88           C  
ATOM  13557  CD1 ILE A 865      51.336  -6.698  50.828  1.00 45.88           C  
ATOM  13558  H   ILE A 865      48.782  -8.065  53.914  1.00 40.81           H  
ATOM  13559  HA  ILE A 865      49.069  -5.684  52.122  1.00 41.14           H  
ATOM  13560  HB  ILE A 865      48.405  -8.574  51.416  1.00 55.06           H  
ATOM  13561 1HG1 ILE A 865      50.746  -8.346  52.064  1.00 55.06           H  
ATOM  13562 2HG1 ILE A 865      50.599  -8.647  50.330  1.00 55.06           H  
ATOM  13563 1HG2 ILE A 865      48.543  -7.833  49.086  1.00 55.06           H  
ATOM  13564 2HG2 ILE A 865      47.255  -6.971  49.940  1.00 55.06           H  
ATOM  13565 3HG2 ILE A 865      48.789  -6.182  49.646  1.00 55.06           H  
ATOM  13566 1HD1 ILE A 865      52.373  -7.030  50.801  1.00 55.06           H  
ATOM  13567 2HD1 ILE A 865      51.081  -6.258  49.873  1.00 55.06           H  
ATOM  13568 3HD1 ILE A 865      51.235  -5.949  51.608  1.00 55.06           H  
ATOM  13569  N   SER A 866      46.732  -5.094  52.098  1.00 34.31           N  
ATOM  13570  CA  SER A 866      45.344  -4.660  52.056  1.00 34.24           C  
ATOM  13571  C   SER A 866      45.221  -3.358  51.281  1.00 34.52           C  
ATOM  13572  O   SER A 866      46.213  -2.651  51.074  1.00 34.72           O  
ATOM  13573  CB  SER A 866      44.794  -4.464  53.457  1.00 45.97           C  
ATOM  13574  OG  SER A 866      45.398  -3.370  54.089  1.00 45.97           O  
ATOM  13575  H   SER A 866      47.462  -4.412  51.946  1.00 41.17           H  
ATOM  13576  HA  SER A 866      44.755  -5.421  51.545  1.00 41.09           H  
ATOM  13577 1HB  SER A 866      43.718  -4.307  53.405  1.00 55.16           H  
ATOM  13578 2HB  SER A 866      44.964  -5.364  54.045  1.00 55.16           H  
ATOM  13579  HG  SER A 866      45.023  -3.334  54.970  1.00 55.16           H  
ATOM  13580  N   GLU A 867      43.997  -3.040  50.869  1.00 34.52           N  
ATOM  13581  CA  GLU A 867      43.682  -1.778  50.208  1.00 34.77           C  
ATOM  13582  C   GLU A 867      42.204  -1.462  50.370  1.00 34.64           C  
ATOM  13583  O   GLU A 867      41.395  -2.376  50.549  1.00 34.40           O  
ATOM  13584  CB  GLU A 867      44.041  -1.830  48.718  1.00 46.58           C  
ATOM  13585  CG  GLU A 867      43.269  -2.876  47.906  1.00 46.58           C  
ATOM  13586  CD  GLU A 867      43.657  -2.896  46.449  1.00 46.58           C  
ATOM  13587  OE1 GLU A 867      44.477  -2.100  46.063  1.00 46.58           O  
ATOM  13588  OE2 GLU A 867      43.138  -3.712  45.723  1.00 46.58           O  
ATOM  13589  H   GLU A 867      43.241  -3.685  51.057  1.00 41.42           H  
ATOM  13590  HA  GLU A 867      44.256  -0.981  50.682  1.00 41.72           H  
ATOM  13591 1HB  GLU A 867      43.847  -0.856  48.268  1.00 55.90           H  
ATOM  13592 2HB  GLU A 867      45.103  -2.032  48.606  1.00 55.90           H  
ATOM  13593 1HG  GLU A 867      43.460  -3.859  48.334  1.00 55.90           H  
ATOM  13594 2HG  GLU A 867      42.202  -2.678  47.984  1.00 55.90           H  
ATOM  13595  N   HIS A 868      41.851  -0.180  50.272  1.00 34.82           N  
ATOM  13596  CA  HIS A 868      40.457   0.247  50.300  1.00 34.74           C  
ATOM  13597  C   HIS A 868      40.332   1.650  49.709  1.00 35.05           C  
ATOM  13598  O   HIS A 868      41.152   2.524  50.000  1.00 35.26           O  
ATOM  13599  CB  HIS A 868      39.917   0.225  51.730  1.00 46.67           C  
ATOM  13600  CG  HIS A 868      38.455   0.401  51.806  1.00 46.67           C  
ATOM  13601  ND1 HIS A 868      37.572  -0.589  51.425  1.00 46.67           N  
ATOM  13602  CD2 HIS A 868      37.705   1.434  52.221  1.00 46.67           C  
ATOM  13603  CE1 HIS A 868      36.339  -0.159  51.601  1.00 46.67           C  
ATOM  13604  NE2 HIS A 868      36.394   1.058  52.085  1.00 46.67           N  
ATOM  13605  H   HIS A 868      42.572   0.518  50.149  1.00 41.78           H  
ATOM  13606  HA  HIS A 868      39.850  -0.425  49.695  1.00 41.69           H  
ATOM  13607 1HB  HIS A 868      40.170  -0.722  52.206  1.00 56.00           H  
ATOM  13608 2HB  HIS A 868      40.386   1.019  52.309  1.00 56.00           H  
ATOM  13609  HD1 HIS A 868      37.811  -1.556  51.303  1.00 56.00           H  
ATOM  13610  HD2 HIS A 868      37.961   2.415  52.611  1.00 56.00           H  
ATOM  13611  HE1 HIS A 868      35.488  -0.795  51.356  1.00 56.00           H  
ATOM  13612  N   ILE A 869      39.311   1.876  48.881  1.00 35.07           N  
ATOM  13613  CA  ILE A 869      39.120   3.187  48.265  1.00 35.35           C  
ATOM  13614  C   ILE A 869      37.796   3.850  48.618  1.00 35.25           C  
ATOM  13615  O   ILE A 869      36.726   3.279  48.414  1.00 35.03           O  
ATOM  13616  CB  ILE A 869      39.231   3.080  46.724  1.00 47.38           C  
ATOM  13617  CG1 ILE A 869      40.650   2.545  46.347  1.00 47.38           C  
ATOM  13618  CG2 ILE A 869      38.942   4.463  46.060  1.00 47.38           C  
ATOM  13619  CD1 ILE A 869      40.824   2.160  44.890  1.00 47.38           C  
ATOM  13620  H   ILE A 869      38.659   1.129  48.677  1.00 42.08           H  
ATOM  13621  HA  ILE A 869      39.915   3.845  48.613  1.00 42.42           H  
ATOM  13622  HB  ILE A 869      38.503   2.355  46.362  1.00 56.86           H  
ATOM  13623 1HG1 ILE A 869      41.387   3.307  46.598  1.00 56.86           H  
ATOM  13624 2HG1 ILE A 869      40.859   1.660  46.935  1.00 56.86           H  
ATOM  13625 1HG2 ILE A 869      39.008   4.382  44.983  1.00 56.86           H  
ATOM  13626 2HG2 ILE A 869      37.939   4.809  46.312  1.00 56.86           H  
ATOM  13627 3HG2 ILE A 869      39.670   5.197  46.410  1.00 56.86           H  
ATOM  13628 1HD1 ILE A 869      41.840   1.790  44.739  1.00 56.86           H  
ATOM  13629 2HD1 ILE A 869      40.113   1.374  44.634  1.00 56.86           H  
ATOM  13630 3HD1 ILE A 869      40.662   3.015  44.246  1.00 56.86           H  
ATOM  13631  N   LEU A 870      37.884   5.079  49.114  1.00 35.44           N  
ATOM  13632  CA  LEU A 870      36.707   5.872  49.446  1.00 35.39           C  
ATOM  13633  C   LEU A 870      36.581   7.066  48.515  1.00 35.70           C  
ATOM  13634  O   LEU A 870      37.591   7.640  48.100  1.00 35.93           O  
ATOM  13635  CB  LEU A 870      36.790   6.379  50.888  1.00 47.57           C  
ATOM  13636  CG  LEU A 870      36.909   5.318  51.992  1.00 47.57           C  
ATOM  13637  CD1 LEU A 870      37.105   6.015  53.321  1.00 47.57           C  
ATOM  13638  CD2 LEU A 870      35.645   4.455  52.030  1.00 47.57           C  
ATOM  13639  H   LEU A 870      38.808   5.466  49.251  1.00 42.53           H  
ATOM  13640  HA  LEU A 870      35.817   5.261  49.313  1.00 42.47           H  
ATOM  13641 1HB  LEU A 870      37.654   7.036  50.967  1.00 57.08           H  
ATOM  13642 2HB  LEU A 870      35.898   6.971  51.092  1.00 57.08           H  
ATOM  13643  HG  LEU A 870      37.775   4.689  51.804  1.00 57.08           H  
ATOM  13644 1HD1 LEU A 870      37.201   5.268  54.109  1.00 57.08           H  
ATOM  13645 2HD1 LEU A 870      38.011   6.621  53.286  1.00 57.08           H  
ATOM  13646 3HD1 LEU A 870      36.249   6.655  53.531  1.00 57.08           H  
ATOM  13647 1HD2 LEU A 870      35.736   3.717  52.825  1.00 57.08           H  
ATOM  13648 2HD2 LEU A 870      34.777   5.082  52.224  1.00 57.08           H  
ATOM  13649 3HD2 LEU A 870      35.513   3.932  51.084  1.00 57.08           H  
ATOM  13650  N   SER A 871      35.345   7.460  48.221  1.00 35.72           N  
ATOM  13651  CA  SER A 871      35.061   8.644  47.417  1.00 36.00           C  
ATOM  13652  C   SER A 871      33.628   9.097  47.657  1.00 35.92           C  
ATOM  13653  O   SER A 871      32.817   8.342  48.202  1.00 35.65           O  
ATOM  13654  CB  SER A 871      35.260   8.355  45.942  1.00 48.29           C  
ATOM  13655  OG  SER A 871      34.292   7.460  45.472  1.00 48.29           O  
ATOM  13656  H   SER A 871      34.561   6.926  48.570  1.00 42.86           H  
ATOM  13657  HA  SER A 871      35.735   9.447  47.719  1.00 43.20           H  
ATOM  13658 1HB  SER A 871      35.202   9.284  45.379  1.00 57.95           H  
ATOM  13659 2HB  SER A 871      36.254   7.937  45.782  1.00 57.95           H  
ATOM  13660  HG  SER A 871      34.494   7.315  44.546  1.00 57.95           H  
ATOM  13661  N   ALA A 872      33.312  10.330  47.260  1.00 36.15           N  
ATOM  13662  CA  ALA A 872      31.946  10.834  47.348  1.00 36.12           C  
ATOM  13663  C   ALA A 872      31.755  12.032  46.428  1.00 36.45           C  
ATOM  13664  O   ALA A 872      32.711  12.746  46.126  1.00 36.70           O  
ATOM  13665  CB  ALA A 872      31.613  11.222  48.775  1.00 48.58           C  
ATOM  13666  H   ALA A 872      34.026  10.916  46.852  1.00 43.38           H  
ATOM  13667  HA  ALA A 872      31.270  10.044  47.022  1.00 43.34           H  
ATOM  13668 1HB  ALA A 872      30.592  11.566  48.809  1.00 58.30           H  
ATOM  13669 2HB  ALA A 872      31.726  10.357  49.430  1.00 58.30           H  
ATOM  13670 3HB  ALA A 872      32.280  12.017  49.103  1.00 58.30           H  
ATOM  13671  N   LEU A 873      30.515  12.264  46.007  1.00 36.47           N  
ATOM  13672  CA  LEU A 873      30.169  13.441  45.213  1.00 36.77           C  
ATOM  13673  C   LEU A 873      29.070  14.251  45.877  1.00 36.72           C  
ATOM  13674  O   LEU A 873      28.340  13.737  46.733  1.00 36.44           O  
ATOM  13675  CB  LEU A 873      29.755  13.039  43.783  1.00 49.36           C  
ATOM  13676  CG  LEU A 873      28.492  12.129  43.593  1.00 49.36           C  
ATOM  13677  CD1 LEU A 873      27.183  12.992  43.492  1.00 49.36           C  
ATOM  13678  CD2 LEU A 873      28.684  11.303  42.329  1.00 49.36           C  
ATOM  13679  H   LEU A 873      29.784  11.617  46.266  1.00 43.76           H  
ATOM  13680  HA  LEU A 873      31.050  14.076  45.139  1.00 44.12           H  
ATOM  13681 1HB  LEU A 873      29.573  13.953  43.218  1.00 59.23           H  
ATOM  13682 2HB  LEU A 873      30.600  12.527  43.323  1.00 59.23           H  
ATOM  13683  HG  LEU A 873      28.388  11.464  44.446  1.00 59.23           H  
ATOM  13684 1HD1 LEU A 873      26.325  12.336  43.350  1.00 59.23           H  
ATOM  13685 2HD1 LEU A 873      27.009  13.573  44.377  1.00 59.23           H  
ATOM  13686 3HD1 LEU A 873      27.249  13.673  42.638  1.00 59.23           H  
ATOM  13687 1HD2 LEU A 873      27.820  10.653  42.186  1.00 59.23           H  
ATOM  13688 2HD2 LEU A 873      28.781  11.969  41.470  1.00 59.23           H  
ATOM  13689 3HD2 LEU A 873      29.584  10.693  42.420  1.00 59.23           H  
ATOM  13690  N   ARG A 874      28.931  15.508  45.458  1.00 37.00           N  
ATOM  13691  CA  ARG A 874      27.832  16.352  45.908  1.00 37.02           C  
ATOM  13692  C   ARG A 874      27.236  17.080  44.711  1.00 37.32           C  
ATOM  13693  O   ARG A 874      27.955  17.731  43.952  1.00 37.59           O  
ATOM  13694  CB  ARG A 874      28.302  17.384  46.928  1.00 49.82           C  
ATOM  13695  CG  ARG A 874      28.842  16.831  48.252  1.00 49.82           C  
ATOM  13696  CD  ARG A 874      27.774  16.232  49.100  1.00 49.82           C  
ATOM  13697  NE  ARG A 874      28.295  15.772  50.375  1.00 49.82           N  
ATOM  13698  CZ  ARG A 874      28.856  14.562  50.603  1.00 49.82           C  
ATOM  13699  NH1 ARG A 874      28.984  13.669  49.639  1.00 49.82           N  
ATOM  13700  NH2 ARG A 874      29.285  14.268  51.824  1.00 49.82           N  
ATOM  13701  H   ARG A 874      29.584  15.878  44.780  1.00 44.40           H  
ATOM  13702  HA  ARG A 874      27.054  15.727  46.342  1.00 44.42           H  
ATOM  13703 1HB  ARG A 874      29.091  17.990  46.486  1.00 59.78           H  
ATOM  13704 2HB  ARG A 874      27.475  18.055  47.164  1.00 59.78           H  
ATOM  13705 1HG  ARG A 874      29.598  16.076  48.056  1.00 59.78           H  
ATOM  13706 2HG  ARG A 874      29.294  17.645  48.816  1.00 59.78           H  
ATOM  13707 1HD  ARG A 874      27.013  16.986  49.299  1.00 59.78           H  
ATOM  13708 2HD  ARG A 874      27.314  15.389  48.596  1.00 59.78           H  
ATOM  13709  HE  ARG A 874      28.227  16.409  51.158  1.00 59.78           H  
ATOM  13710 1HH1 ARG A 874      28.666  13.856  48.671  1.00 59.78           H  
ATOM  13711 2HH1 ARG A 874      29.401  12.779  49.842  1.00 59.78           H  
ATOM  13712 1HH2 ARG A 874      29.191  14.944  52.570  1.00 59.78           H  
ATOM  13713 2HH2 ARG A 874      29.705  13.369  52.011  1.00 59.78           H  
ATOM  13714  N   ASP A 875      25.921  16.974  44.561  1.00 37.30           N  
ATOM  13715  CA  ASP A 875      25.195  17.600  43.466  1.00 37.58           C  
ATOM  13716  C   ASP A 875      24.617  18.962  43.890  1.00 37.74           C  
ATOM  13717  O   ASP A 875      23.823  18.996  44.833  1.00 37.57           O  
ATOM  13718  CB  ASP A 875      24.053  16.694  43.014  1.00 50.50           C  
ATOM  13719  CG  ASP A 875      24.528  15.401  42.345  1.00 50.50           C  
ATOM  13720  OD1 ASP A 875      25.347  15.453  41.453  1.00 50.50           O  
ATOM  13721  OD2 ASP A 875      24.062  14.362  42.750  1.00 50.50           O  
ATOM  13722  H   ASP A 875      25.403  16.415  45.226  1.00 44.76           H  
ATOM  13723  HA  ASP A 875      25.885  17.697  42.638  1.00 45.10           H  
ATOM  13724 1HB  ASP A 875      23.431  16.437  43.870  1.00 60.60           H  
ATOM  13725 2HB  ASP A 875      23.421  17.237  42.307  1.00 60.60           H  
ATOM  13726  N   PRO A 876      25.030  20.092  43.285  1.00 38.07           N  
ATOM  13727  CA  PRO A 876      24.568  21.430  43.605  1.00 38.27           C  
ATOM  13728  C   PRO A 876      23.149  21.597  43.087  1.00 38.36           C  
ATOM  13729  O   PRO A 876      22.771  20.928  42.126  1.00 38.36           O  
ATOM  13730  CB  PRO A 876      25.560  22.325  42.858  1.00 54.91           C  
ATOM  13731  CG  PRO A 876      25.995  21.491  41.669  1.00 54.91           C  
ATOM  13732  CD  PRO A 876      25.991  20.046  42.167  1.00 54.91           C  
ATOM  13733  HA  PRO A 876      24.613  21.584  44.693  1.00 45.92           H  
ATOM  13734 1HB  PRO A 876      25.066  23.265  42.563  1.00 65.89           H  
ATOM  13735 2HB  PRO A 876      26.395  22.594  43.521  1.00 65.89           H  
ATOM  13736 1HG  PRO A 876      25.299  21.643  40.827  1.00 65.89           H  
ATOM  13737 2HG  PRO A 876      26.987  21.815  41.322  1.00 65.89           H  
ATOM  13738 1HD  PRO A 876      25.610  19.412  41.350  1.00 65.89           H  
ATOM  13739 2HD  PRO A 876      26.994  19.740  42.518  1.00 65.89           H  
ATOM  13740  N   ASN A 877      22.388  22.510  43.677  1.00 38.45           N  
ATOM  13741  CA  ASN A 877      21.046  22.801  43.189  1.00 38.57           C  
ATOM  13742  C   ASN A 877      20.741  24.278  43.360  1.00 38.84           C  
ATOM  13743  O   ASN A 877      20.278  24.699  44.422  1.00 38.85           O  
ATOM  13744  CB  ASN A 877      20.007  21.959  43.910  1.00 51.95           C  
ATOM  13745  CG  ASN A 877      18.611  22.095  43.321  1.00 51.95           C  
ATOM  13746  OD1 ASN A 877      18.445  22.491  42.159  1.00 51.95           O  
ATOM  13747  ND2 ASN A 877      17.609  21.771  44.105  1.00 51.95           N  
ATOM  13748  H   ASN A 877      22.742  23.021  44.474  1.00 46.14           H  
ATOM  13749  HA  ASN A 877      21.003  22.580  42.121  1.00 46.28           H  
ATOM  13750 1HB  ASN A 877      20.304  20.909  43.864  1.00 62.34           H  
ATOM  13751 2HB  ASN A 877      19.975  22.242  44.960  1.00 62.34           H  
ATOM  13752 1HD2 ASN A 877      16.667  21.840  43.772  1.00 62.34           H  
ATOM  13753 2HD2 ASN A 877      17.786  21.457  45.038  1.00 62.34           H  
ATOM  13754  N   VAL A 878      21.054  25.070  42.345  1.00 39.07           N  
ATOM  13755  CA  VAL A 878      20.858  26.502  42.441  1.00 39.35           C  
ATOM  13756  C   VAL A 878      19.553  26.878  41.776  1.00 39.40           C  
ATOM  13757  O   VAL A 878      19.385  26.708  40.569  1.00 39.39           O  
ATOM  13758  CB  VAL A 878      22.028  27.250  41.778  1.00 52.97           C  
ATOM  13759  CG1 VAL A 878      21.802  28.775  41.847  1.00 52.97           C  
ATOM  13760  CG2 VAL A 878      23.326  26.849  42.483  1.00 52.97           C  
ATOM  13761  H   VAL A 878      21.416  24.659  41.495  1.00 46.88           H  
ATOM  13762  HA  VAL A 878      20.810  26.785  43.493  1.00 47.22           H  
ATOM  13763  HB  VAL A 878      22.082  26.975  40.725  1.00 63.56           H  
ATOM  13764 1HG1 VAL A 878      22.636  29.286  41.368  1.00 63.56           H  
ATOM  13765 2HG1 VAL A 878      20.881  29.040  41.331  1.00 63.56           H  
ATOM  13766 3HG1 VAL A 878      21.736  29.090  42.888  1.00 63.56           H  
ATOM  13767 1HG2 VAL A 878      24.167  27.362  42.017  1.00 63.56           H  
ATOM  13768 2HG2 VAL A 878      23.267  27.127  43.534  1.00 63.56           H  
ATOM  13769 3HG2 VAL A 878      23.473  25.773  42.404  1.00 63.56           H  
ATOM  13770  N   VAL A 879      18.635  27.404  42.569  1.00 39.48           N  
ATOM  13771  CA  VAL A 879      17.320  27.737  42.072  1.00 39.57           C  
ATOM  13772  C   VAL A 879      17.061  29.222  42.225  1.00 39.90           C  
ATOM  13773  O   VAL A 879      17.101  29.759  43.331  1.00 39.94           O  
ATOM  13774  CB  VAL A 879      16.262  26.924  42.844  1.00 53.36           C  
ATOM  13775  CG1 VAL A 879      14.856  27.263  42.342  1.00 53.36           C  
ATOM  13776  CG2 VAL A 879      16.579  25.420  42.694  1.00 53.36           C  
ATOM  13777  H   VAL A 879      18.856  27.540  43.547  1.00 47.38           H  
ATOM  13778  HA  VAL A 879      17.264  27.479  41.014  1.00 47.48           H  
ATOM  13779  HB  VAL A 879      16.301  27.195  43.898  1.00 64.03           H  
ATOM  13780 1HG1 VAL A 879      14.122  26.691  42.907  1.00 64.03           H  
ATOM  13781 2HG1 VAL A 879      14.660  28.321  42.477  1.00 64.03           H  
ATOM  13782 3HG1 VAL A 879      14.775  27.012  41.285  1.00 64.03           H  
ATOM  13783 1HG2 VAL A 879      15.849  24.836  43.247  1.00 64.03           H  
ATOM  13784 2HG2 VAL A 879      16.544  25.142  41.641  1.00 64.03           H  
ATOM  13785 3HG2 VAL A 879      17.573  25.203  43.086  1.00 64.03           H  
ATOM  13786  N   ILE A 880      16.786  29.876  41.109  1.00 40.14           N  
ATOM  13787  CA  ILE A 880      16.550  31.308  41.110  1.00 40.47           C  
ATOM  13788  C   ILE A 880      15.121  31.626  40.727  1.00 40.54           C  
ATOM  13789  O   ILE A 880      14.655  31.255  39.650  1.00 40.48           O  
ATOM  13790  CB  ILE A 880      17.536  32.010  40.158  1.00 54.52           C  
ATOM  13791  CG1 ILE A 880      18.990  31.718  40.657  1.00 54.52           C  
ATOM  13792  CG2 ILE A 880      17.234  33.531  40.097  1.00 54.52           C  
ATOM  13793  CD1 ILE A 880      20.090  32.114  39.708  1.00 54.52           C  
ATOM  13794  H   ILE A 880      16.759  29.355  40.242  1.00 48.17           H  
ATOM  13795  HA  ILE A 880      16.718  31.688  42.117  1.00 48.56           H  
ATOM  13796  HB  ILE A 880      17.440  31.586  39.160  1.00 65.42           H  
ATOM  13797 1HG1 ILE A 880      19.141  32.237  41.602  1.00 65.42           H  
ATOM  13798 2HG1 ILE A 880      19.090  30.654  40.832  1.00 65.42           H  
ATOM  13799 1HG2 ILE A 880      17.925  34.022  39.422  1.00 65.42           H  
ATOM  13800 2HG2 ILE A 880      16.219  33.700  39.733  1.00 65.42           H  
ATOM  13801 3HG2 ILE A 880      17.334  33.964  41.093  1.00 65.42           H  
ATOM  13802 1HD1 ILE A 880      21.053  31.856  40.151  1.00 65.42           H  
ATOM  13803 2HD1 ILE A 880      19.970  31.575  38.767  1.00 65.42           H  
ATOM  13804 3HD1 ILE A 880      20.063  33.181  39.519  1.00 65.42           H  
ATOM  13805  N   VAL A 881      14.430  32.331  41.610  1.00 40.68           N  
ATOM  13806  CA  VAL A 881      13.042  32.677  41.372  1.00 40.78           C  
ATOM  13807  C   VAL A 881      12.849  34.181  41.366  1.00 41.13           C  
ATOM  13808  O   VAL A 881      13.200  34.864  42.330  1.00 41.20           O  
ATOM  13809  CB  VAL A 881      12.142  32.035  42.448  1.00 55.05           C  
ATOM  13810  CG1 VAL A 881      10.671  32.417  42.220  1.00 55.05           C  
ATOM  13811  CG2 VAL A 881      12.329  30.519  42.407  1.00 55.05           C  
ATOM  13812  H   VAL A 881      14.886  32.614  42.468  1.00 48.82           H  
ATOM  13813  HA  VAL A 881      12.747  32.291  40.396  1.00 48.94           H  
ATOM  13814  HB  VAL A 881      12.428  32.411  43.430  1.00 66.06           H  
ATOM  13815 1HG1 VAL A 881      10.056  31.959  42.993  1.00 66.06           H  
ATOM  13816 2HG1 VAL A 881      10.548  33.501  42.267  1.00 66.06           H  
ATOM  13817 3HG1 VAL A 881      10.348  32.060  41.242  1.00 66.06           H  
ATOM  13818 1HG2 VAL A 881      11.709  30.053  43.168  1.00 66.06           H  
ATOM  13819 2HG2 VAL A 881      12.044  30.145  41.423  1.00 66.06           H  
ATOM  13820 3HG2 VAL A 881      13.367  30.277  42.597  1.00 66.06           H  
ATOM  13821  N   TYR A 882      12.272  34.671  40.279  1.00 41.36           N  
ATOM  13822  CA  TYR A 882      11.996  36.083  40.090  1.00 41.71           C  
ATOM  13823  C   TYR A 882      10.988  36.245  38.962  1.00 41.86           C  
ATOM  13824  O   TYR A 882       9.922  36.826  39.165  1.00 41.90           O  
ATOM  13825  OXT TYR A 882      11.074  35.463  38.015  1.00 60.07           O  
ATOM  13826  CB  TYR A 882      13.287  36.847  39.776  1.00 54.35           C  
ATOM  13827  CG  TYR A 882      13.100  38.343  39.650  1.00 54.35           C  
ATOM  13828  CD1 TYR A 882      13.037  39.126  40.793  1.00 54.35           C  
ATOM  13829  CD2 TYR A 882      12.992  38.932  38.399  1.00 54.35           C  
ATOM  13830  CE1 TYR A 882      12.866  40.491  40.687  1.00 54.35           C  
ATOM  13831  CE2 TYR A 882      12.821  40.297  38.293  1.00 54.35           C  
ATOM  13832  CZ  TYR A 882      12.758  41.075  39.431  1.00 54.35           C  
ATOM  13833  OH  TYR A 882      12.586  42.436  39.322  1.00 54.35           O  
ATOM  13834  H   TYR A 882      12.028  34.018  39.545  1.00 49.63           H  
ATOM  13835  HA  TYR A 882      11.553  36.484  41.002  1.00 50.05           H  
ATOM  13836 1HB  TYR A 882      14.021  36.665  40.562  1.00 65.22           H  
ATOM  13837 2HB  TYR A 882      13.710  36.476  38.845  1.00 65.22           H  
ATOM  13838  HD1 TYR A 882      13.122  38.660  41.776  1.00 65.22           H  
ATOM  13839  HD2 TYR A 882      13.039  38.315  37.502  1.00 65.22           H  
ATOM  13840  HE1 TYR A 882      12.815  41.105  41.585  1.00 65.22           H  
ATOM  13841  HE2 TYR A 882      12.734  40.761  37.311  1.00 65.22           H  
ATOM  13842  HH  TYR A 882      12.563  42.827  40.199  1.00 65.22           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 -3451.18 348.518 2486.66 -305.139 86.271 185.943 1139.64 -1385.37 -4.64791 -30.9754 -1024.41 -270.371 -292.174 -58.3478 -170.241 -80.4239 0 3.74077 40.5711 369.226 709.331 -249.836 189.62 -89.8122 -8.64079 362.085 -1499.97
MET:NtermProteinFull_1 -1.4165 0.06757 0.43714 -0.57418 0.11369 0.07218 0.01601 -0.4315 -0 -0 -0.41338 0.46994 0 0 0 0 0 0.01093 0.31474 2.59841 0 0 0 0.60916 0 0.06888 1.94311
ALA_2 -1.43049 0.08589 0.64956 -0.02169 0 0 0.02796 -0.4692 -0 -0 -0.39338 -0.44101 0 0 0 0 0 -0.00399 0 0 0 -0.55707 0 1.8394 -0.03664 0.12472 -0.62593
ALA_3 -0.91376 0.05195 0.10565 -0.02119 0 0 0.02245 -0.2951 -0 -0 -0.20366 -0.42993 0 0 0 0 0 -0.00273 0 0 0 -0.56392 0 1.8394 -0.07361 0.08365 -0.40081
ALA_4 -0.52266 0.0278 0.24856 -0.02123 0 0 0.0105 -0.20432 -0 -0 -0.15612 -0.42445 0 0 0 0 0 -0.0039 0 0 0 -0.56259 0 1.8394 -0.07531 0.05271 0.20839
GLY_5 -0.33603 0.00684 0.27486 -0.00214 0 0 0 -0.16057 -0 -0 -0.08456 -0.39377 0 0 0 0 0 -0.11238 0 0 0 -1.46442 0 0.83697 0.19738 0.03762 -1.20021
GLY_6 -0.42961 0.01664 0.44203 -0.00204 0 0 0 -0.20587 -0 -0 0.11831 -0.38696 0 0 0 0 0 -0.11625 0 0 0 -1.46602 0 0.83697 0.47424 0.02368 -0.69488
GLU_7 -2.00355 0.11144 2.41334 -0.28593 0.05601 0.34509 1.00138 -0.95111 -0 -0 -1.56701 -0.26123 0 0 -0.43338 -0.73707 0 -0.01356 0.02019 0 2.98019 -0.17602 0 -2.7348 0.40756 0.06737 -1.76109
ARG_8 -1.89532 0.1451 1.99959 -0.87126 0.18258 0.61129 0.45431 -0.83851 -0 -0 -0.54933 -0.08762 0 0 -0.43338 0 0 -0.01205 0.00283 1.72046 0 -0.22534 0 -1.2888 0.08795 0.18797 -0.80954
GLN_9 -1.82105 0.08647 1.78574 -0.23862 0.03444 0.17259 0.54874 -0.76195 -0 -0 -1.08969 -0.84409 0 0 0 -0.73707 0 0.00462 0.04808 0 3.18488 -0.10612 0 -0.18838 -0.16547 0.20951 0.12264
LEU_10 -1.09165 0.0485 0.90188 -0.46825 0.21678 0.08948 0.01855 -0.4535 -0 -0 0.011 0.16247 0 0 0 0 0 0.01585 0.02712 0.48582 0 -0.35714 0 0.18072 -0.22581 0.14742 -0.29077
ASP_11 -0.95332 0.1074 1.63506 -0.10364 0.00456 0.3025 0.61437 -0.70035 -0 -0 -1.50503 -1.29821 0 0 -0.83163 0 0 -0.01308 0.01019 0 2.17901 -0.19129 0 -2.3716 -0.10658 0.22965 -2.99196
GLY_12 -0.80479 0.10573 1.4141 -0.00021 0 0 0.61093 -0.61984 -0.00273 -0.0076 -1.61343 -0.18516 0 0 -0.83163 0 0 -0.15529 0 0 0 -1.49885 0 0.83697 0.4076 0.19376 -2.15044
GLN_13 -1.67176 0.06306 1.76409 -0.6875 0.09252 0.47074 0.71834 -0.78673 -0 -0 -0.95619 -0.22573 0 0 -0.97563 0 0 -0.02367 0.05768 0 2.86574 0.16944 0 -0.18838 0.37113 0.10601 1.16317
LYS_14 -2.10383 0.33192 2.31956 -0.30141 0.03312 0.13594 0.73857 -0.99823 -0.00273 -0.0076 -1.03323 0.10365 0 0 -0.97563 0 0 0.00469 0.00554 1.97368 0 -0.05451 0 -1.5107 -0.252 0.62671 -0.96648
PRO_15 -1.17351 0.28659 0.77552 -0.19467 0.00292 0.13957 0.16342 -0.28659 -0 -0 -0.16296 0.04296 0 0 0 0 0 -0.01361 0.00031 0.4887 0 -0.96752 0 -2.4119 -0.48906 0.65672 -3.14311
GLY_16 -0.82596 0.15913 0.7634 -0.00224 0 0 0.10137 -0.34549 -0 -0 0.16219 -0.39783 0 0 0 0 0 -0.11645 0 0 0 -1.40774 0 0.83697 -0.1055 0.52361 -0.65453
PRO_17 -1.19557 0.37871 1.05234 -0.19814 0.00336 0.14246 0.08086 -0.42146 -0 -0 0.22438 0.01814 0 0 0 0 0 -0.00823 0.00326 0.49649 0 -0.95827 0 -2.4119 -0.0982 0.98614 -1.90561
PRO_18 -1.2373 0.24946 0.82852 -0.19692 0.0037 0.14141 0.18347 -0.32812 -0 -0 -0.13355 0.04444 0 0 0 0 0 -0.00963 0.00073 0.43339 0 -0.96291 0 -2.4119 -0.4215 0.67362 -3.14308
HIS_D_19 -2.45484 0.15098 2.28974 -0.51928 0.02961 0.42101 0.06403 -1.14732 -0.01311 -0.15472 -0.24238 -0.68231 0 0 0 0 0 -0.02463 0.0044 0 1.85322 -0.52244 0 -0.45461 -0.06922 0.15825 -1.31362
LEU_20 -1.82294 0.11834 1.80329 -0.47097 0.20164 0.09527 0.00267 -0.91983 -0 -0 0.0303 0.08094 0 0 0 0 0 -0.00747 0.03148 0.6439 0 -0.28499 0 0.18072 0.00271 0.10918 -0.20577
GLN_21 -2.00553 0.11876 1.38591 -0.34268 0.06471 0.20231 0.12679 -0.60982 -0.01311 -0.15472 -0.21309 -0.17846 0 0 0 0 0 0.0088 0.00896 0 2.85275 -0.15649 0 -0.18838 0.08629 0.09788 1.09088
GLN_22 -2.26146 0.46526 1.95978 -0.71192 0.12628 0.52703 0.59674 -0.8216 -0 -0 -1.08702 -0.37658 0 0 -0.94998 0 0 0.00672 0.09666 0 2.86346 0.25428 0 -0.18838 0.85683 0.80618 2.16228
PRO_23 -2.26404 0.41076 1.68369 -0.19182 0.00173 0.13491 0.66138 -0.65528 -0 -0 -1.36295 0.07357 0 0 -0.94998 0 0 -0.00599 0.00226 0.401 0 -0.90561 0 -2.4119 0.45677 0.89596 -4.02555
GLY_24 -0.70409 0.01667 0.81563 -0.00229 0 0 0.06541 -0.37266 -0 -0 0.06445 -0.40359 0 0 0 0 0 -0.10769 0 0 0 -1.43781 0 0.83697 0.03078 0.15764 -1.04059
ASP_25 -1.76112 0.16727 2.61094 -0.10446 0.008 0.30655 1.05991 -1.06951 -0 -0 -1.98351 -1.30081 0 0 -1.26558 0 0 -0.02316 0 0 2.2289 -0.18776 0 -2.3716 0.27183 0.16565 -3.24845
ARG_26 -2.38096 0.43651 3.03369 -0.91571 0.21937 0.66835 1.16937 -1.24518 -0 -0 -1.74895 -0.04962 0 0 -1.26558 0 0 0.0169 0.01288 1.73579 0 -0.22422 0 -1.2888 0.10636 0.83208 -0.88773
PRO_27 -1.21361 0.30583 0.82478 -0.19986 0.00462 0.14498 0.0907 -0.31143 -0 -0 -0.12057 0.01086 0 0 0 0 0 -0.00669 0.00313 0.50921 0 -0.96846 0 -2.4119 -0.19038 0.82531 -2.70346
ALA_28 -1.20311 0.08027 0.55858 -0.02101 0 0 0.13859 -0.40461 -0 -0 -0.13718 -0.41511 0 0 0 0 0 -0.00393 0 0 0 -0.55632 0 1.8394 -0.2872 0.15587 -0.25577
VAL_29 -1.56996 0.43055 0.64425 -0.27602 0.17019 0.0585 0.18999 -0.50293 -0 -0 -0.19343 -0.30993 0 0 0 0 0 -0.05293 4e-05 0.22644 0 -0.74975 0 1.9342 -0.11154 0.67643 0.56409
PRO_30 -1.41633 0.37615 0.60762 -0.1984 0.00375 0.14175 0.23709 -0.34954 -0 -0 -0.38423 0.02727 0 0 0 0 0 -0.00768 0.00494 0.41712 0 -0.92663 0 -2.4119 -0.27732 0.76315 -3.3932
GLY_31 -1.21847 0.06533 1.42364 -0.00186 0 0 0.39382 -0.63132 -0 -0 -0.79958 -0.37712 0 0 -0.42943 0 0 -0.08983 0 0 0 -1.42423 0 0.83697 0.03629 0.13662 -2.07917
ARG_32 -1.2796 0.08007 1.36799 -0.89359 0.20189 0.64069 0.36361 -0.61329 -0 -0 -0.62439 -0.04952 0 0 -0.42943 0 0 -0.00392 0.0013 1.81926 0 -0.23751 0 -1.2888 0.11722 0.12683 -0.7012
ALA_33 -0.79978 0.03189 0.57368 -0.02112 0 0 0.00585 -0.30327 -0 -0 -0.10457 -0.42055 0 0 0 0 0 -0.00364 0 0 0 -0.55846 0 1.8394 -0.16136 0.12822 0.20629
GLU_34 -1.78888 0.09631 0.98193 -0.36153 0.09179 0.48802 0.00233 -0.52014 -0 -0 -0.53367 -0.5395 0 0 0 0 0 -0.00923 0.01131 0 3.13324 0.08434 0 -2.7348 0.02539 0.04958 -1.52353
ALA_35 -1.58517 0.15701 0.70882 -0.02201 0 0 0.00674 -0.57888 -0 -0 0.0289 -0.43842 0 0 0 0 0 0.12444 0 0 0 -0.5383 0 1.8394 0.04172 0.07461 -0.18113
PHE_36 -5.13598 0.52485 0.96092 -0.6504 0.1069 0.39319 0.13809 -1.1793 -0 -0 -1.03681 0.20472 0 0 0 0 0 -0.00107 0.07071 0 1.87484 -0.28315 0 1.0402 -0.19942 0.15853 -3.01319
LEU_37 -1.53049 0.06832 0.86312 -0.71578 0.37944 0.27788 0.10858 -0.56931 -0.0014 -0.02512 -0.15017 -0.25262 0 0 0 0 0 0.02488 0.17076 0.80107 0 0.74898 0 0.18072 0.40919 0.24366 1.03171
ASN_38 -2.01991 0.15378 1.41519 -0.15743 0.0136 0.20979 0.74836 -0.85516 -0 -0 -0.52228 -0.89443 0 0 -0.98314 0 0 -0.02062 0.00976 0 1.82211 -0.19923 0 -0.93687 0.58763 0.21826 -1.4106
PHE_39 -2.02948 0.13815 1.17147 -0.99878 0.1087 0.61857 0.65624 -0.75425 -0 -0 -0.54274 -0.17789 0 0 -0.98314 0 0 -0.00174 0.05796 0 1.46969 -0.47521 0 1.0402 -0.09355 0.12833 -0.66746
THR_40 -1.63502 0.04479 0.7567 -0.21989 0.15686 0.09128 0.19448 -0.56603 -0.00277 -0.01547 -0.11459 -1.38964 0 0 0 0 0 0.00027 0.00383 0.27445 0 0.10145 2.28115 -1.0874 -0.01647 0.11477 -1.02724
SER_41 -1.48887 0.14563 0.89965 -0.02802 0 0.06608 0.12371 -0.53619 -0.00277 -0.01547 -0.1453 -0.26745 0 0 0 0 0 0.06611 0.00011 0.06922 0 -0.5133 0.60139 -0.77834 -0.08015 0.09021 -1.79373
MET_42 -1.84819 0.15407 0.59895 -0.64497 0.21342 0.32853 0.19862 -0.50993 -0 -0 -0.0464 -0.4169 0 0 0 0 0 0.01753 0.61602 1.31421 0 0.19748 0 0.60916 0.29699 0.14499 1.2236
HIS_43 -1.39533 0.04427 1.2708 -0.53854 0.04939 0.39644 0.06797 -0.65689 -0 -0 0.10637 -1.13562 0 0 0 0 0 -0.00574 0.00632 0 1.83625 -0.48072 0 -0.45461 0.50441 0.15746 -0.22777
GLY_44 -1.31793 0.10726 1.2606 -0.00207 0 0 0.01651 -0.70839 -0 -0 0.1531 -0.3805 0 0 0 0 0 -0.13283 0 0 0 -1.43922 0 0.83697 0.33961 0.05695 -1.20993
VAL_45 -1.54171 0.14976 0.42172 -0.2715 0.16903 0.05882 0.04018 -0.40623 -0 -0 0.13884 -0.32948 0 0 0 0 0 0.02595 2e-05 0.25761 0 -0.74887 0 1.9342 0.0946 0.07296 0.06589
GLN_46 -2.43411 0.38366 1.88884 -0.71065 0.11829 0.52634 0.56186 -0.86035 -0 -0 -1.00173 -0.39605 0 0 -0.86328 0 0 0.15248 0.05796 0 2.8857 0.17186 0 -0.18838 0.16639 0.85826 1.31709
PRO_47 -2.56342 0.42934 1.73271 -0.20201 0.0052 0.1464 0.527 -0.74594 -0 -0 -1.3165 -0.02048 0 0 -0.86328 0 0 0.01817 0.00447 0.32685 0 -0.71472 0 -2.4119 0.23914 0.9742 -4.43477
ILE_48 -2.21215 0.18631 1.21098 -0.4622 0.31647 0.09914 0.07664 -0.67037 -0.00241 -0.00712 -0.03554 -0.06924 0 0 0 0 0 -0.0585 0.00131 0.29592 0 -0.70207 0 0.73287 -0.29236 0.26555 -1.32677
LEU_49 -2.82106 0.22881 1.42883 -0.5942 0.28162 0.18821 3e-05 -0.93273 -0 -0 0.27359 0.02426 0 0 0 0 0 -0.03955 0.06143 1.29452 0 -0.37391 0 0.18072 -0.24198 0.24872 -0.79268
LYS_50 -2.70766 0.19507 2.13132 -0.29534 0.03458 0.14534 0.40818 -1.02942 -0.00241 -0.00712 -0.58047 -0.23461 0 0 -0.42408 0 0 0.0026 0.01943 2.1917 0 0.00553 0 -1.5107 -0.1466 0.20162 -1.60304
ARG_51 -3.34532 0.22432 2.6151 -0.86743 0.18692 0.60533 0.40671 -1.23478 -0.01163 -0.03971 -0.23452 -0.07781 0 0 -0.42408 0 0 -0.01429 0.02407 1.64578 0 -0.20947 0 -1.2888 -0.09049 0.16977 -1.96033
ILE_52 -2.02029 0.17022 1.76357 -0.4686 0.32961 0.10252 0.38086 -0.86336 -0 -0 -0.63551 -0.02107 0 0 -0.44718 0 0 -0.0116 0.00409 0.38488 0 -0.78284 0 0.73287 -0.26886 0.23793 -1.41274
ARG_53 -2.36581 0.12232 2.22202 -0.90553 0.20752 0.6562 0.38153 -0.97901 -0.01163 -0.03971 -0.4316 -0.10348 0 0 -0.44718 0 0 -0.00437 0.0038 1.65766 0 -0.19478 0 -1.2888 -0.27907 0.24821 -1.5517
GLU_54 -1.49957 0.04691 1.07347 -0.36346 0.08895 0.49812 0.00056 -0.53635 -0 -0 -0.09478 -0.52954 0 0 0 0 0 -0.00462 0.00105 0 3.07332 0.10235 0 -2.7348 0.06951 0.1459 -0.66299
LEU_55 -1.18094 0.05205 0.87408 -0.46856 0.20796 0.09008 0.00349 -0.44905 -0 -0 -0.22093 0.13429 0 0 0 0 0 0.00497 0.02485 0.51594 0 -0.31348 0 0.18072 -0.02345 0.08275 -0.48524
SER_56 -1.97091 0.06435 2.20516 -0.02674 0 0.06347 1.00158 -0.94583 -0 -0 -1.51412 -0.27833 0 0 -0.80268 0 0 -0.01101 7e-05 0.04445 0 -0.53922 0.66179 -0.77834 -0.28913 0.16522 -2.95022
GLN_57 -1.47112 0.08387 1.07553 -0.31944 0.04693 0.17399 0.1215 -0.51016 -0 -0 0.12279 -0.15386 0 0 0 0 0 -0.03136 0.00209 0 2.92333 -0.12901 0 -0.18838 0.01345 0.1309 1.89104
GLN_58 -4.87199 0.43868 3.02214 -0.34218 0.06723 0.21217 0.30312 -1.36894 -0.02015 -0.17662 -0.61856 -0.19806 0 0 0 0 0 0.03711 0.03446 0 2.91612 -0.14652 0 -0.18838 0.32465 0.12743 -0.44828
GLN_59 -2.12809 0.10753 1.95222 -0.66628 0.09536 0.4437 0.50561 -0.94847 -0 -0 -1.16596 -0.23578 0 0 -0.83233 0 0 -0.0386 0.01713 0 2.82444 0.16472 0 -0.18838 0.15515 0.22648 0.28845
LEU_60 -3.41514 0.1686 2.21408 -0.46731 0.23179 0.0863 0.51855 -1.24229 -0 -0 -0.85895 0.22289 0 0 -0.83233 0 0 0.00899 0.04198 0.45049 0 -0.37202 0 0.18072 -0.13142 0.24221 -2.95285
ASP_61 -1.02972 0.11233 1.72259 -0.10365 0.00436 0.30201 0.66575 -0.7285 -0 -0 -1.53027 -1.3217 0 0 -0.85505 0 0 -0.00859 0.01568 0 2.24987 -0.19585 0 -2.3716 -0.10534 0.24186 -2.93582
GLY_62 -0.69335 0.11103 1.16011 -0.0006 0 0 0.62184 -0.51939 -0 -0 -1.59876 -0.21612 0 0 -0.85505 0 0 -0.17186 0 0 0 -1.53869 0 0.83697 0.3442 0.14516 -2.3745
ALA_63 -0.70783 0.03587 0.4188 -0.02121 0 0 0.00908 -0.29295 -0 -0 0.05199 -0.42061 0 0 0 0 0 -0.00437 0 0 0 -0.55697 0 1.8394 0.26814 0.05066 0.67001
GLN_64 -1.92105 0.15126 1.48273 -0.62494 0.08698 0.39612 0.761 -0.82888 -0 -0 -1.02081 -0.22789 0 0 -0.86375 0 0 -0.0152 0.02322 0 3.29137 0.08855 0 -0.18838 0.10825 0.13467 0.83324
VAL_65 -3.34239 0.51279 2.11448 -0.31267 0.24172 0.06277 0.8495 -1.30057 -0.00436 -0.04354 -1.24919 -0.22246 0 0 -0.86375 0 0 0.19762 0.01561 0.13903 0 -0.44542 0 1.9342 0.02603 0.92108 -0.76953
PRO_66 -1.86374 0.34162 1.01128 -0.19176 0.00311 0.13882 0.07833 -0.5579 -0 -0 -0.25072 0.01688 0 0 0 0 0 -0.00243 0.01006 0.40291 0 -0.83483 0 -2.4119 -0.3157 1.0024 -3.42355
HIS_D_67 -2.51394 0.13944 1.73017 -0.36466 0.00535 0.41932 0.07839 -1.03065 -0.00436 -0.04354 -0.22091 -0.26706 0 0 0 0 0 0.00394 0.00345 0 1.80501 -0.24928 0 -0.45461 -0.32134 0.23974 -1.04555
LEU_68 -1.05393 0.05075 0.7571 -0.46838 0.2139 0.08849 0 -0.40237 -0 -0 -0.06105 0.1632 0 0 0 0 0 0.00478 0.02518 0.50811 0 -0.35352 0 0.18072 -0.27166 0.1156 -0.50307
GLN_69 -1.79082 0.13842 0.9545 -0.3395 0.0659 0.18386 0.01403 -0.52703 -0 -0 0.0452 -0.15924 0 0 0 0 0 -0.02292 0.00987 0 2.8525 -0.155 0 -0.18838 0.04789 0.09811 1.22739
TRP_70 -4.07262 0.40622 1.97215 -1.22277 0.21867 0.23748 0.10147 -1.27685 -0 -0 -0.03114 -0.93491 0 0 0 0 0 0.04476 0 0 2.07563 -0.00735 0 1.6906 0.56926 0.11943 -0.10997
PHE_71 -3.84104 0.36098 2.10719 -1.04471 0.12914 0.7114 0.84661 -1.34996 -0 -0 -0.94799 -0.1359 0 0 -0.4528 0 0 0.03438 0.06928 0 1.48546 -0.32862 0 1.0402 0.31795 0.20504 -0.79341
ARG_72 -3.25988 0.25974 2.81551 -0.86415 0.20436 0.58564 0.92858 -1.27739 -0 -0 -0.60788 -0.09868 0 0 -0.4528 0 0 -0.0068 0.04291 1.79786 0 -0.19988 0 -1.2888 -0.07489 0.30985 -1.1867
ASP_73 -1.37823 0.1676 1.87574 -0.10402 0.00645 0.30395 0.62465 -0.8456 -0.00013 -0.00052 -1.35471 -1.32492 0 0 -0.83622 0 0 -0.01908 0.00173 0 2.24667 -0.16877 0 -2.3716 0.01635 0.3039 -2.85676
VAL_74 -1.37241 0.20862 1.32332 -0.27113 0.17645 0.05965 0.595 -0.73404 -0.00013 -0.00052 -1.41056 -0.33569 0 0 -0.83622 0 0 -0.05647 0 0.25088 0 -0.71905 0 1.9342 -0.14905 0.19781 -1.13933
ALA_75 -0.86805 0.08204 0.34793 -0.02199 0 0 0.02596 -0.32295 -0 -0 -0.09233 -0.4216 0 0 0 0 0 -0.00494 0 0 0 -0.54402 0 1.8394 -0.20043 0.11152 -0.06947
ALA_76 -1.03455 0.0683 0.44396 -0.02164 0 0 0.01829 -0.38603 -0 -0 -0.19551 -0.43737 0 0 0 0 0 0.01649 0 0 0 -0.56709 0 1.8394 -0.02502 0.08576 -0.19502
LEU_77 -1.04544 0.05728 0.59863 -0.4694 0.21449 0.09145 0 -0.38897 -0 -0 -0.08282 0.11615 0 0 0 0 0 0.0036 0.02482 0.56373 0 -0.31658 0 0.18072 -0.14493 0.11748 -0.47978
GLU_78 -1.04294 0.07027 0.93324 -0.27725 0.04863 0.3234 0.00175 -0.39744 -0 -0 -0.14768 -0.27307 0 0 0 0 0 -0.03527 0.00125 0 2.91867 -0.18682 0 -2.7348 0.06502 0.0795 -0.65355
SER_79 -1.35585 0.33595 1.34682 -0.02957 0 0.06925 0.15126 -0.57871 -0 -0 0.17377 -0.19173 0 0 0 0 0 0.08282 0.00276 0.09963 0 -0.4854 0.60003 -0.77834 0.24438 0.63883 0.32591
PRO_80 -1.05641 0.30446 0.83435 -0.19539 0.00364 0.1413 0.15236 -0.35443 -0 -0 0.11805 0.03338 0 0 0 0 0 -0.00668 0.0013 0.41442 0 -0.90652 0 -2.4119 -0.16531 0.74917 -2.34421
ALA_81 -0.64325 0.02976 0.46018 -0.0214 0 0 0.02051 -0.27436 -0 -0 -0.18115 -0.42129 0 0 0 0 0 -0.00356 0 0 0 -0.5651 0 1.8394 -0.24192 0.14984 0.14765
GLY_82 -0.82951 0.04013 0.38778 -0.00211 0 0 0.06086 -0.25542 -0 -0 -0.12469 -0.39194 0 0 0 0 0 -0.12347 0 0 0 -1.47694 0 0.83697 0.21358 0.04328 -1.62148
LEU_83 -2.99187 0.56955 0.00402 -0.46928 0.23444 0.09034 0.11921 -0.52394 -0 -0 0.12734 0.15441 0 0 0 0 0 0.04013 0.02657 0.56099 0 -0.34919 0 0.18072 0.1288 0.63811 -1.45966
PRO_84 -2.39604 0.35951 1.41091 -0.20304 0.01114 0.15168 0.48282 -0.70879 -0 -0 -0.12533 -0.08037 0 0 0 0 0 -0.01386 0.00174 0.52303 0 -0.8263 0 -2.4119 -0.35445 0.83769 -3.34156
LEU_85 -4.70321 0.58111 2.2359 -0.47761 0.22765 0.0987 1.03678 -1.53222 -0 -0 -1.23935 0.04741 0 0 -0.45566 0 0 -0.00562 0.07548 0.68034 0 -0.11022 0 0.18072 -0.3019 0.37688 -3.28481
ARG_86 -3.57074 0.23633 3.76074 -0.89401 0.15696 0.66274 1.50284 -1.74188 -0 -0 -1.6202 -0.17088 0 0 -0.45566 0 0 -0.0214 0.04086 1.57119 0 -0.14264 0 -1.2888 0.11258 0.46258 -1.39939
GLU_87 -4.34135 0.24434 3.77905 -0.33934 0.09771 0.43166 1.07366 -1.58111 -0.00643 -0.09027 -2.39764 -0.2098 0 0 -0.57749 0 0 0.08602 0.07442 0 3.64424 0.28175 0 -2.7348 0.25507 0.4215 -1.8888
PHE_88 -6.26369 0.80901 1.97509 -1.18858 0.28098 0.88385 0.70225 -1.56978 -0 -0 -0.20305 -0.03929 0 0 0 0 0 -0.02652 0.00541 0 2.04901 -0.09757 0 1.0402 0.89036 0.83436 0.08204
PRO_89 -2.56799 0.4373 0.93606 -0.20359 0.01033 0.15218 0.43925 -0.59271 -0 -0 -0.8768 -0.08442 0 0 0 0 0 -0.012 0.00201 0.60003 0 -0.83479 0 -2.4119 0.55171 1.01588 -3.43944
PHE_90 -7.07394 0.97691 3.80118 -0.60464 0.02911 -0.00779 3.02337 -2.36572 -0 -0 -3.05654 -0.39351 0 0 0 0 0 0.29048 1.00283 0 2.60831 -0.13191 0 1.0402 0.00879 0.59691 -0.25596
ALA_91 -2.38001 0.20572 0.94985 -0.0231 0 0 0.3514 -0.88466 -0 -0 -0.53917 -0.42926 0 0 0 0 0 -0.02143 0 0 0 -0.32866 0 1.8394 0.40548 0.35021 -0.50422
VAL_92 -4.26887 0.64071 0.68456 -0.27695 0.19611 0.06043 0.86913 -1.19294 -0.00635 -0.02049 -0.2414 -0.35277 0 0 0 0 0 -0.02692 0.00074 0.2684 0 -0.7115 0 1.9342 -0.0428 0.19412 -2.29256
TYR_93 -3.23073 0.31402 1.16611 -0.8401 0.04996 0.14646 0.15051 -1.01222 -0.01062 -0.06996 0.09491 -0.44661 0 0 0 0 0 -0.04225 0.00805 0 2.42133 -0.01094 0.02147 1.2797 -0.18822 0.20898 0.00984
LEU_94 -4.3754 0.27801 0.99447 -0.46202 0.19302 0.09067 0.0755 -1.26906 -0.01492 -0.08277 -0.03515 0.09043 0 0 0 0 0 -0.0132 0.02399 0.68317 0 -0.2855 0 0.18072 -0.11783 0.19062 -3.85525
ILE_95 -2.40287 0.24746 0.87885 -0.53065 0.33402 0.10773 0.15828 -0.65834 -0.00205 -0.00768 -0.10589 -0.26744 0 0 0 0 0 -0.02131 0.039 0.49719 0 0.30357 0 0.73287 0.18268 0.2669 -0.24767
THR_96 -1.09575 0.08038 0.674 -0.2201 0.1587 0.09251 0.06258 -0.40474 -0 -0 0.03502 -1.40578 0 0 0 0 0 0.00525 0.01797 0.37685 0 0.07149 2.29085 -1.0874 0.32833 0.20482 0.18497
GLY_97 -0.71079 0.03494 0.65891 -0.00126 0 0 0.11525 -0.34788 -0 -0 -0.03655 -0.29241 0 0 0 0 0 -0.12732 0 0 0 -1.53986 0 0.83697 0.41822 0.07591 -0.91587
ASN_98 -1.08278 0.09365 1.18072 -0.15781 0.01174 0.20957 0.63349 -0.59169 -0 -0 -0.48174 -0.90082 0 0 -1.00756 0 0 -0.01095 0.00656 0 1.81982 -0.21859 0 -0.93687 0.38095 0.09264 -0.95966
ALA_99 -0.92116 0.07732 0.88933 -0.02182 0 0 0.57325 -0.47503 -0 -0 -0.57496 -0.40949 0 0 -1.00756 0 0 -0.00468 0 0 0 -0.55661 0 1.8394 -0.02055 0.12104 -0.49152
GLY_100 -0.45484 0.01851 0.42357 -0.00194 0 0 5e-05 -0.21987 -0 -0 -0.25259 -0.38485 0 0 0 0 0 -0.08733 0 0 0 -1.51329 0 0.83697 0.23688 0.05666 -1.34208
SER_101 -0.48257 0.01928 0.47636 -0.02623 0 0.06215 0.03014 -0.23155 -0 -0 -0.0025 -0.42043 0 0 0 0 0 -0.00523 0.00137 0.03548 0 -0.55781 0.60083 -0.77834 0.10314 0.05311 -1.1228
GLY_102 -0.59719 0.02088 0.49246 -0.00192 0 0 0.03061 -0.23336 -0 -0 0.1091 -0.38422 0 0 0 0 0 -0.09175 0 0 0 -1.48624 0 0.83697 0.08799 0.05336 -1.1633
LYS_103 -0.83905 0.03709 0.69825 -0.44949 0.077 0.27076 0.0026 -0.30471 -0 -0 -0.21342 -0.22097 0 0 0 0 0 -0.0058 0.00222 1.87024 0 0.30385 0 -1.5107 0.39909 0.0489 0.16586
SER_104 -0.96183 0.04483 0.76288 -0.02594 0 0.06189 0.03464 -0.37289 -0 -0 -0.05643 -0.39534 0 0 0 0 0 -0.01061 0.0017 0.03725 0 -0.55661 0.60108 -0.77834 -0.00028 0.07347 -1.54054
THR_105 -1.01768 0.05514 0.75825 -0.22002 0.14802 0.0911 0.11156 -0.40794 -0 -0 0.11616 -1.40065 0 0 0 0 0 0.02429 0.02203 0.26611 0 0.10089 2.28632 -1.0874 -0.0764 0.12409 -0.10614
CYS_106 -2.73482 0.27952 1.10393 -0.06136 0.00095 0.04313 0.21175 -0.61635 -0 -0 -0.50576 -0.46052 0 0 0 0 0 -0.02308 7e-05 0.08667 0 -0.52734 0 3.6196 0.37467 0.15433 0.94538
VAL_107 -1.76746 0.18651 0.61717 -0.27009 0.1544 0.05741 0.00413 -0.55304 -0 -0 0.10266 -0.32923 0 0 0 0 0 -0.07569 0 0.24979 0 -0.77003 0 1.9342 0.08606 0.11416 -0.25906
GLN_108 -4.49227 0.534 2.45222 -0.25943 0.04147 0.22695 0.54899 -1.36973 -0 -0 -0.98344 -0.66945 0 0 -0.48453 0 0 0.01803 0.06634 0 3.18541 -0.03809 0 -0.18838 -0.2664 0.19547 -1.48285
THR_109 -1.61315 0.19864 0.82182 -0.10993 0.06076 0.078 0.02093 -0.60478 -0 -0 -0.14526 -0.50943 0 0 0 0 0 0.00358 0.00015 0.09806 0 -0.45139 2.29045 -1.0874 -0.31371 0.22305 -1.03959
ILE_110 -1.79804 0.1894 0.49167 -0.4618 0.32045 0.10055 0.09244 -0.47871 -0 -0 0.15788 -0.06605 0 0 0 0 0 -0.07526 0.00789 0.30595 0 -0.67678 0 0.73287 -0.42411 0.19899 -1.38267
ASN_111 -1.47307 0.12492 1.42973 -0.15704 0.01075 0.2089 0.55636 -0.71138 -0 -0 -0.46908 -0.88612 0 0 -1.00701 0 0 -0.00349 0.0065 0 1.82035 -0.2018 0 -0.93687 -0.16603 0.20311 -1.65128
GLU_112 -2.54688 0.20348 2.13443 -0.27871 0.04588 0.32435 0.69297 -1.03401 -0.00852 -0.031 -0.82952 -0.25892 0 0 -1.00701 0 0 -0.03425 0.01665 0 2.92212 -0.17957 0 -2.7348 0.29233 0.1281 -2.18288
VAL_113 -1.81468 0.15162 0.88198 -0.27417 0.17373 0.05906 0 -0.62824 -0 -0 0.03284 -0.29559 0 0 0 0 0 -0.06305 0.00021 0.23067 0 -0.7641 0 1.9342 0.08185 0.08904 -0.20465
LEU_114 -4.98754 0.55402 1.14617 -0.47703 0.21564 0.09972 0.25652 -1.18566 -0.00852 -0.031 -0.53416 0.12533 0 0 0 0 0 0.01078 0.08415 0.67926 0 -0.31998 0 0.18072 -0.32212 0.19167 -4.32204
ASP_115 -2.75404 0.15676 2.69715 -0.10401 0.0066 0.30642 0.81102 -1.3891 -0 -0 -1.45205 -1.36023 0 0 -0.8 0 0 0.00373 0.00528 0 2.19198 -0.19339 0 -2.3716 -0.02611 0.2774 -3.99419
CYS_116 -3.06574 0.38741 1.85919 -0.08494 0.00121 0.04565 0.62627 -1.10215 -0 -0 -1.47908 0.03281 0 0 -0.8 0 0 0.00336 1e-05 0.10248 0 -0.49627 0 3.6196 0.36085 0.28066 0.29132
VAL_117 -1.8886 0.16352 0.65466 -0.27072 0.15082 0.05708 -0.03809 -0.6097 -0.01155 -0.0391 0.03685 -0.31686 0 0 0 0 0 -0.06983 0.00091 0.2502 0 -0.78086 0 1.9342 0.05819 0.22109 -0.49781
VAL_118 -1.84093 0.14357 0.44199 -0.2761 0.17792 0.05895 0.02426 -0.54061 -0 -0 0.0914 -0.31104 0 0 0 0 0 -0.04999 0.00655 0.20732 0 -0.73338 0 1.9342 -0.41867 0.12259 -0.96197
THR_119 -1.30248 0.10571 0.7543 -0.1808 0.08319 0.06445 0.20675 -0.52079 -0.02381 -0.12999 -0.76916 -1.04932 0 0 0 0 0 -0.0603 0.03806 0.54715 0 -0.57195 2.3194 -1.0874 0.04597 0.20225 -1.32875
GLY_120 -1.04179 0.10574 0.39821 -0.00072 0 0 0.14499 -0.35146 -0.01226 -0.09088 -0.72842 -0.23302 0 0 0 0 0 -0.15776 0 0 0 -1.53968 0 0.83697 0.55822 0.17964 -1.93224
ALA_121 -3.61254 0.31108 2.25478 -0.02176 0 0 1.45496 -1.56877 -0 -0 -1.04962 -0.41999 0 0 0 0 0 0.00497 0 0 0 -0.56197 0 1.8394 0.31382 0.11356 -0.94208
THR_122 -2.51312 0.17045 2.46093 -0.20082 0.15254 0.07578 1.55743 -1.41614 -0 -0 -1.03591 -0.49606 0 0 0 0 0 -0.02325 0.00336 0.07471 0 0.00049 2.29184 -1.0874 0.03745 0.1542 0.20648
ARG_123 -4.6547 0.40186 3.44018 -0.71993 0.12405 0.47652 1.33166 -1.99778 -0 -0 -0.30806 0.38958 0 0 0 0 0 -0.07174 0.02372 2.31826 0 -0.18795 0 -1.2888 -0.24115 0.17451 -0.78976
ILE_124 -6.43167 0.56471 5.13072 -0.49621 0.35324 0.09993 2.24639 -2.86914 -0.01401 -0.14484 -0.68341 -0.04367 0 0 0 0 0 -0.02857 0.01333 0.59309 0 -0.50334 0 0.73287 -0.24076 0.2666 -1.45474
ALA_125 -4.67905 0.25655 4.19575 -0.0223 0 0 2.59179 -2.50851 -0 -0 -2.01619 -0.37912 0 0 0 0 0 -0.02832 0 0 0 -0.31959 0 1.8394 -0.21707 0.26021 -1.02644
ALA_126 -5.81211 0.41862 4.45415 -0.02069 0 0 3.39396 -2.97612 -0 -0 -1.79939 -0.34136 0 0 0 0 0 0.018 0 0 0 -0.09905 0 1.8394 -0.32179 0.30497 -0.94143
GLN_127 -4.66673 0.28375 4.95562 -0.27752 0.05212 0.22136 2.01546 -2.5361 -0.01401 -0.14484 -0.92675 -0.49203 0 0 0 0 0 -0.00295 0.11028 0 2.80013 -0.24603 0 -0.18838 -0.26462 0.35705 1.03582
ASN_128 -3.49772 0.12877 3.9667 -0.1731 0.02457 0.25689 1.47389 -2.00179 -0 -0 -0.52994 -0.28251 0 0 0 0 0 0.05689 0.00151 0 1.50745 0.39615 0 -0.93687 -0.05297 0.23869 0.57661
MET_129 -4.29042 0.35353 2.46092 -0.35193 0.08938 0.10605 1.39819 -1.60063 -0 -0 -1.40569 -0.03335 0 0 0 0 0 -0.01666 0.02141 1.76204 0 0.02094 0 0.60916 0.12365 0.1709 -0.58251
TYR_130 -4.61071 0.31346 2.97305 -1.0847 0.1891 0.77474 2.03623 -1.98288 -0 -0 -0.65245 -0.34652 0 0 0 0 0 -0.00251 0.13515 0 1.64397 -0.17602 0.00319 1.2797 -0.00169 0.21046 0.70157
ALA_131 -1.32314 0.07624 0.7 -0.02071 0 0 0.25095 -0.48431 -0 -0 -0.03268 -0.42841 0 0 0 0 0 0.00548 0 0 0 -0.5605 0 1.8394 0.02248 0.16682 0.21162
LYS_132 -1.32726 0.05837 0.79513 -0.46527 0.08567 0.2988 0.00895 -0.43885 -0 -0 -0.10625 -0.24618 0 0 0 0 0 -0.00518 0.00085 2.05203 0 0.22656 0 -1.5107 0.11144 0.05385 -0.40804
LEU_133 -1.17469 0.05539 0.81983 -0.46862 0.20829 0.09112 0.00416 -0.43148 -0 -0 -0.25561 0.11933 0 0 0 0 0 0.00443 0.03217 0.56455 0 -0.30704 0 0.18072 -0.0292 0.08257 -0.50409
SER_134 -0.6792 0.02611 0.6786 -0.02649 0 0.06295 0.034 -0.32152 -0 -0 -0.02659 -0.37863 0 0 0 0 0 -0.00807 0.00163 0.03367 0 -0.55697 0.60038 -0.77834 -0.29912 0.0871 -1.5505
GLY_135 -0.46513 0.0232 0.37554 -0.00176 0 0 0.03399 -0.20566 -0 -0 0.11398 -0.36322 0 0 0 0 0 -0.1332 0 0 0 -1.48146 0 0.83697 0.09991 0.03928 -1.12756
ALA_136 -0.81779 0.04232 0.28881 -0.02091 0 0 0.01062 -0.25922 -0 -0 -0.17223 -0.43359 0 0 0 0 0 -0.00036 0 0 0 -0.55504 0 1.8394 0.24134 0.06339 0.22674
PHE_137 -1.93459 0.08544 0.83424 -1.07488 0.14551 0.65162 0.00862 -0.60072 -0.00852 -0.03019 -0.02403 -0.1709 0 0 0 0 0 -0.00408 0.00053 0 1.46451 -0.53981 0 1.0402 -0.17765 0.08882 -0.24591
LEU_138 -2.36449 0.11093 1.20068 -0.56934 0.11636 0.13964 0.01677 -0.82137 -0 -0 -0.02038 0.25056 0 0 0 0 0 0.07881 0.10668 0.73099 0 -0.32744 0 0.18072 -0.21197 0.19038 -1.19247
SER_139 -2.00356 0.12831 1.38311 -0.0301 0 0.07017 0.03792 -0.7071 -0.00852 -0.03019 0.03023 -0.33904 0 0 0 0 0 -0.00281 0.00312 0.09431 0 -0.493 0.60076 -0.77834 -0.20402 0.21845 -2.0303
ARG_140 -4.91911 0.75186 3.41142 -0.55692 0.09023 0.32177 0.85458 -1.56534 -0.00018 -0.00066 -1.14737 -0.11897 0 0 -0.41085 0 0 0.0044 0.09096 2.45325 0 -0.2181 0 -1.2888 -0.07669 0.72909 -1.59543
PRO_141 -2.61509 0.45002 2.14292 -0.20419 0.00771 0.14803 0.87336 -0.94812 -0 -0 -0.18484 0.01174 0 0 0 0 0 0.0909 0.01707 0.32872 0 -0.79718 0 -2.4119 -0.06332 0.80135 -2.35282
ILE_142 -2.67386 0.28563 0.93656 -0.46284 0.32282 0.1002 0.33325 -0.80697 -0 -0 0.06756 -0.08466 0 0 0 0 0 -0.07388 0.00036 0.28824 0 -0.68771 0 0.73287 -0.2919 0.25416 -1.76018
ASN_143 -2.80006 0.20477 2.64631 -0.15593 0.00994 0.20636 1.13193 -1.30925 -0.00762 -0.06442 -1.58203 -0.87203 0 0 -1.40371 0 0 0.01821 0.02265 0 1.83882 -0.20479 0 -0.93687 -0.13702 0.18617 -3.20857
THR_144 -2.50058 0.33348 1.84176 -0.19495 0.10565 0.07039 0.91046 -1.03498 -0.00762 -0.06442 -1.19966 -1.05314 0 0 -1.02391 0 0 -0.01519 0.00045 1.01196 0 -0.61534 2.30345 -1.0874 -0.02705 0.31115 -1.93547
ILE_145 -4.21978 0.71229 0.38417 -0.4615 0.36678 0.10106 0.67885 -1.02313 -0 -0 -0.59656 -0.04884 0 0 0 0 0 0.0376 0.11601 0.34843 0 -0.50799 0 0.73287 -0.15549 0.42056 -3.11468
PHE_146 -6.37378 0.67642 1.13198 -0.90548 0.08626 0.14475 0.28372 -1.60308 -0 -0 -0.1909 -0.63919 0 0 0 0 0 0.00331 0.09392 0 2.06982 -0.29992 0 1.0402 0.10392 0.36567 -4.01236
HIS_D_147 -4.32196 0.37868 1.72279 -0.37428 0.00364 0.44851 0.08944 -1.43375 -0 -0 0.02491 -0.259 0 0 0 0 0 0.00402 0.02032 0 1.79603 -0.2598 0 -0.45461 0.08165 0.30415 -2.22925
GLU_148 -3.55162 0.27735 1.85016 -0.35845 0.08466 0.48274 0.22264 -1.02978 -0 -0 -0.81768 -0.598 0 0 0 0 0 0.0019 0.03663 0 3.24723 0.11958 0 -2.7348 -0.03752 0.17528 -2.62965
PHE_149 -4.20675 0.54881 1.87854 -0.7138 0.04924 -0.02636 0.83348 -1.29268 -0 -0 -0.43415 -0.53925 0 0 0 0 0 0.03524 0.01348 0 2.72892 -0.1744 0 1.0402 0.12803 0.32327 0.19182
GLY_150 -2.46709 0.42673 0.88648 -0.00285 0 0 0.30881 -0.82332 -0 -0 -0.38586 -0.42408 0 0 0 0 0 -0.09352 0 0 0 -1.34835 0 0.83697 0.34408 0.53649 -2.20553
PHE_151 -6.04046 0.5667 1.53148 -0.94002 0.12796 0.45461 1.5387 -1.619 -0.01917 -0.12831 -0.58165 -0.26233 0 0 -0.80033 0 0 -0.01387 0.01367 0 1.50562 -0.54957 0 1.0402 0.32417 0.57534 -3.27626
ARG_152 -2.91139 0.22268 2.72399 -1.0407 0.29699 0.55646 1.36986 -1.29509 -0.01681 -0.15411 -2.52574 0.17071 0 0 0 -1.59907 0 0.00184 0.01414 2.26713 0 -0.23807 0 -1.2888 -0.11098 0.52333 -3.03362
GLY_153 -1.71237 0.065 2.1882 -0.0011 0 0 0.76376 -0.98646 -0.0223 -0.21284 -0.75279 -0.29163 0 0 -0.63579 0 0 -0.02711 0 0 0 -1.51517 0 0.83697 0.27061 0.32428 -1.70873
ASN_154 -2.60112 0.15303 2.68927 -0.16359 0.01263 0.2205 1.17465 -1.23504 -0.01645 -0.1471 -1.0498 -0.854 0 0 -1.84609 0 0 0.02087 0.02909 0 1.77684 -0.21805 0 -0.93687 0.39951 0.29749 -2.29423
HIS_155 -3.04234 0.20682 2.89377 -0.59599 0.01552 0.44003 1.10363 -1.47063 -0.01645 -0.1471 -1.19113 -0.90549 0 0 -0.96183 -1.18952 0 -0.05265 0.0779 0 1.81409 -0.50829 0 -0.45461 0.19924 0.24629 -3.53873
VAL_156 -1.96478 0.16948 1.30029 -0.26594 0.15464 0.05572 0.00062 -0.85584 -0 -0 0.04059 -0.34063 0 0 0 0 0 -0.03375 0.00325 0.28278 0 -0.71284 0 1.9342 0.02368 0.10073 -0.10781
GLN_157 -2.10637 0.10448 1.48935 -0.4364 0.10674 0.35934 0.65793 -0.77832 -0 -0 -0.85992 -0.59967 0 0 0 -1.18952 0 0.0026 0.02607 0 3.40892 -0.05565 0 -0.18838 -0.15991 0.08622 -0.1325
ALA_158 -0.8832 0.04351 0.57368 -0.0218 0 0 0.04128 -0.33561 -0 -0 -0.03658 -0.43754 0 0 0 0 0 0.00718 0 0 0 -0.568 0 1.8394 0.00041 0.08716 0.30988
GLN_159 -1.76631 0.07368 1.58611 -0.6358 0.09135 0.41293 0.54387 -0.81681 -0 -0 -0.99646 -0.34352 0 0 -0.80765 0 0 0.01582 0.03354 0 3.06402 0.00863 0 -0.18838 0.2422 0.15227 0.66947
LEU_160 -2.7809 0.207 1.08454 -0.47013 0.21421 0.08847 0.61532 -0.83503 -0.01401 -0.13556 -0.89948 0.21091 0 0 -0.80765 0 0 -0.00348 0.05647 0.45462 0 -0.36498 0 0.18072 0.11779 0.18057 -2.90059
GLY_161 -2.2259 0.22822 1.60759 -0.0021 0 0 0.57838 -0.92044 -0 -0 -1.22275 -0.39011 0 0 -0.9413 0 0 -0.1 0 0 0 -1.45113 0 0.83697 0.09182 0.18966 -3.72107
GLN_162 -5.66608 0.64747 3.68353 -0.55611 0.11671 0.50502 1.14877 -1.69873 -0.04193 -0.30706 -1.72565 -0.65228 0 0 -0.9413 -0.99244 0 0.01687 0.11079 0 2.98366 0.40895 0 -0.18838 0.70365 0.35938 -2.08517
TYR_163 -4.58432 0.75371 2.27463 -1.23543 0.23953 0.82233 0.48929 -1.36079 -0 -0 -0.35695 -0.4044 0 0 0 0 0 -0.00416 0.00168 0 1.86605 -0.1866 0.00275 1.2797 0.71728 1.17219 1.48648
PRO_164 -5.11251 0.47204 2.48147 -0.19071 0.00443 0.13846 0.26193 -1.18089 -0 -0 -1.0212 -0.01614 0 0 0 0 0 0.0205 0.00227 0.65802 0 -0.69722 0 -2.4119 0.03524 1.0972 -5.459
TYR_165 -3.92128 0.32785 1.6293 -1.03524 0.10848 0.62527 0.61911 -1.14861 -0.03639 -0.29398 -0.08144 -0.34826 0 0 0 0 0 0.085 0.00138 0 1.54 -0.30839 0.00353 1.2797 -0.2887 0.29201 -0.95068
THR_166 -3.24652 0.27715 1.71332 -0.19776 0.11426 0.07231 0.7693 -1.08301 -0.0278 -0.25182 -0.76132 -1.08812 0 0 0 0 0 -0.0029 0.00099 0.97257 0 -0.63255 2.37794 -1.0874 -0.10959 0.41166 -1.77931
LEU_167 -3.65918 0.24816 3.09066 -0.46545 0.18853 0.09644 1.6635 -1.58207 -0 -0 -1.18617 0.00467 0 0 0 0 0 0.08158 0.07238 0.63062 0 -0.14605 0 0.18072 -0.10823 0.5486 -0.3413
THR_168 -1.16363 0.08751 1.51051 -0.11781 0.05624 0.05355 0.46617 -0.73216 -0 -0 0.22295 -1.04877 0 0 0 0 0 0.00633 0.02049 0.36343 0 0.23126 2.27811 -1.0874 -0.15052 0.37817 1.37441
SER_169 -1.61272 0.19319 1.75191 -0.0331 0.00429 0.05757 0.48396 -0.78615 -0 -0 0.06717 -0.9793 0 0 0 0 0 0.00161 0.00404 0.36693 0 -0.25165 0.62376 -0.77834 -0.39024 0.25061 -1.02646
ASN_170 -4.49014 0.67418 4.37672 -0.32609 0.1674 0.59654 2.43897 -2.13475 -0.00562 -0.05566 -1.54243 -0.86128 0 0 0 0 0 0.02203 1e-05 0 1.98879 -0.3327 0 -0.93687 -0.50163 0.99989 0.07738
PRO_171 -1.7169 0.30931 1.2767 -0.1867 0.05267 0.13396 0.52584 -0.56508 -0 -0 0.08486 -0.01844 0 0 0 0 0 0.15148 0.00772 0.17592 0 -0.81547 0 -2.4119 0.11515 1.21372 -1.66715
ALA_172 -3.71124 0.47241 1.51744 -0.0241 0 0 1.14106 -1.35357 -0.01214 -0.11602 -1.46404 -0.17547 0 0 0 0 0 -0.03402 0 0 0 -0.16066 0 1.8394 -0.14655 0.45318 -1.7743
SER_173 -3.99952 0.3173 5.60603 -0.03696 0 0.0642 2.81527 -2.46957 -9e-05 -0.002 -3.41619 -0.19705 0 0 -1.40207 -0.23378 0 -0.02818 0.00039 0.15988 0 -0.47667 1.75054 -0.77834 -0.69664 0.38684 -2.6366
LEU_174 -4.34386 0.47031 4.04944 -0.48256 0.21232 0.1141 1.95433 -2.05145 -0.00505 -0.0332 -1.2068 0.21877 0 0 0 0 0 -0.03523 0.0145 0.42037 0 -0.25667 0 0.18072 -0.38317 0.61497 -0.54814
GLU_175 -4.79416 0.28794 6.18626 -0.34836 0.08291 0.41315 2.85843 -2.65008 -0 -0 -2.45252 -0.63886 0 0 0 -1.01489 0 -0.0363 0.03596 0 3.33227 -0.20836 0 -2.7348 -0.397 0.48553 -1.59287
ASP_176 -4.75267 0.40677 6.14526 -0.10835 0.0045 0.32156 2.50669 -2.73195 -0.01573 -0.05995 -3.51793 -0.58023 0 0 -1.40207 -0.23378 0 -0.05545 0.03171 0 2.21384 0.10219 0 -2.3716 -0.45053 0.51773 -4.02997
LEU_177 -5.45695 0.43582 3.51174 -0.49639 0.23314 0.12555 1.43518 -2.08322 -9e-05 -0.002 -1.0079 0.18861 0 0 0 0 0 -0.04878 0.15914 0.23989 0 -0.26185 0 0.18072 -0.29191 0.56281 -2.57649
GLN_178 -4.68524 0.32742 4.12122 -0.26265 0.05785 0.21981 1.50148 -1.93047 -0 -0 -1.53876 -0.55279 0 0 0 0 0 -0.03706 0.17224 0 2.81847 -0.07968 0 -0.18838 -0.02783 0.41735 0.33298
ARG_179 -4.05147 0.11315 4.54499 -0.59953 0.1196 0.41122 2.07712 -1.81623 -0.00505 -0.0332 -2.37474 0.07743 0 0 0 -1.01489 0 0.043 0.03944 2.36504 0 -0.11751 0 -1.2888 0.05394 0.52573 -0.93075
ARG_180 -5.85784 0.41434 4.3133 -0.61276 0.08161 0.33448 0.8894 -1.76611 -0.0313 -0.15318 -0.67754 0.27147 0 0 0 -0.99244 0 -0.0209 0.13008 2.98477 0 -0.18383 0 -1.2888 0.16577 0.51733 -1.48213
ASP_181 -2.71971 0.23727 2.96384 -0.10429 0.00797 0.3063 0.94118 -1.33181 -0.01401 -0.13556 -1.88891 -1.31054 0 0 -0.85492 0 0 -0.00639 0.02279 0 2.33015 -0.18581 0 -2.3716 0.23648 0.29123 -3.58634
LEU_182 -4.89282 0.59005 2.08087 -0.48191 0.27059 0.08712 0.88835 -1.3992 -0 -0 -1.51402 0.11986 0 0 -0.85492 0 0 0.08304 0.01887 0.61507 0 -0.18002 0 0.18072 -0.04198 0.3171 -4.11326
THR_183 -2.4316 0.156 1.16528 -0.22624 0.1834 0.09446 0.29763 -0.86631 -0.00336 -0.02395 0.05481 -1.41781 0 0 0 0 0 0.08903 0.02311 0.44583 0 0.11351 2.29099 -1.0874 -0.03809 0.39861 -0.7821
TYR_184 -5.00134 0.35847 0.26566 -0.60054 0.07197 0.3198 0.35353 -0.97827 -0.00172 -0.01093 0.28239 -0.20404 0 0 0 0 0 -0.00259 0.01196 0 1.87505 -0.34449 0.0031 1.2797 -0.11301 0.33255 -2.10277
TYR_185 -5.14577 0.35898 3.82154 -0.65374 0.07654 0.38871 2.53786 -2.17404 -0.00163 -0.01301 -1.54006 -0.18874 0 0 0 0 0 0.04712 0.13122 0 1.9101 -0.40856 0.00222 1.2797 -0.31687 0.42061 0.53218
TRP_186 -5.68787 0.54098 3.67316 -1.3575 0.21039 0.66968 1.65119 -2.1254 -0 -0 -1.4309 -0.26838 0 0 0 0 0 -0.01029 0.0507 0 2.32198 -0.07053 0 1.6906 -0.23153 0.38248 0.00875
GLU_187 -4.00891 0.18454 4.50525 -0.45591 0.25373 1.43832 1.4391 -2.11604 -0.02043 -0.12735 -1.59907 -3.02018 0 0 0 0 0 -0.03527 0.00606 0 3.92776 -0.34822 0 -2.7348 -0.43136 0.26091 -2.88187
VAL_188 -6.15874 0.44941 4.57066 -0.30674 0.21526 0.07074 2.98812 -2.56848 -0.02099 -0.13436 -1.52325 -0.21322 0 0 0 0 0 -0.05841 0.00407 0.19662 0 -0.35423 0 1.9342 -0.38597 0.29035 -1.00497
ILE_189 -6.75906 0.27719 5.02304 -0.49711 0.29317 0.099 2.7561 -2.7476 -0 -0 -2.67612 0.05898 0 0 0 0 0 0.02258 0.05893 0.55685 0 -0.40562 0 0.73287 -0.02524 0.42441 -2.80762
LEU_190 -6.35088 0.45291 5.52313 -0.48903 0.1949 0.11231 2.42524 -2.80976 -0 -0 -2.20077 0.24381 0 0 0 0 0 0.00037 0.00116 0.36149 0 -0.27107 0 0.18072 -0.14679 0.51901 -2.25326
ASP_191 -5.22199 0.2549 7.04969 -0.21687 0.00076 0.7058 3.18296 -3.06361 -0.00056 -0.00701 -4.23046 -0.12071 0 0 0 -0.61238 0 0.00381 0.0036 0 3.12603 0.29954 0 -2.3716 -0.17225 0.32616 -1.06418
LEU_192 -5.604 0.31766 5.30894 -0.48057 0.21068 0.11347 2.44814 -2.74491 -0 -0 -2.03772 0.21607 0 0 0 0 0 -0.01393 0.03797 0.32286 0 -0.28288 0 0.18072 -0.18766 0.18666 -2.00852
THR_193 -4.86154 0.28051 5.00119 -0.2061 0.14337 0.07475 2.32353 -2.53825 -0 -0 -2.00835 -0.07863 0 0 0 0 0 0.03541 0.01174 0.07191 0 -0.01411 2.29894 -1.0874 -0.12135 0.23692 -0.43747
LYS_194 -3.32283 0.15838 3.80264 -0.30535 0.02786 0.1362 1.38893 -1.74282 -0 -0 -0.66952 -0.01057 0 0 0 0 0 0.01332 0.01021 1.73464 0 -0.00088 0 -1.5107 -0.16959 0.1929 -0.26717
ARG_195 -3.68651 0.21721 4.5094 -0.59456 0.08394 0.32874 1.96493 -1.92883 -0 -0 -3.16911 0.21728 0 0 0 -0.61238 0 0.16878 0.1291 2.54898 0 -0.04146 0 -1.2888 -0.34845 0.2236 -1.27814
ALA_196 -2.10275 0.12528 2.52523 -0.02575 0.00247 0 1.04171 -1.33299 -0.0122 -0.04268 -0.87266 -0.42052 0 0 0 0 0 -0.04518 0 0 0 0.0198 0 1.8394 0.46726 0.27854 1.44496
LEU_197 -2.00396 0.18601 0.81346 -0.57834 0.12609 0.14512 0.29683 -0.69433 -0 -0 0.01148 0.22442 0 0 0 0 0 -0.01395 0.15143 0.76219 0 -0.22308 0 0.18072 0.59435 0.27278 0.25123
ALA_198 -1.12933 0.08523 0.67003 -0.0215 0 0 0.01599 -0.48404 -0.0122 -0.04268 -0.06288 -0.4349 0 0 0 0 0 -0.00025 0 0 0 -0.54766 0 1.8394 -0.03857 0.19361 0.03025
ALA_199 -0.70866 0.0417 0.39246 -0.02111 0 0 0.01222 -0.28392 -0 -0 -0.34215 -0.42602 0 0 0 0 0 -0.00307 0 0 0 -0.56058 0 1.8394 -0.07003 0.08467 -0.04509
SER_200 -0.58094 0.02436 0.46896 -0.02636 0 0.06239 0.03227 -0.25892 -0 -0 -0.05593 -0.4154 0 0 0 0 0 -0.00832 0.00118 0.03582 0 -0.5583 0.60094 -0.77834 -0.19234 0.06997 -1.57895
GLY_201 -0.36641 0.00782 0.35136 -0.00186 0 0 0.03021 -0.1794 -0 -0 0.14763 -0.37803 0 0 0 0 0 -0.09621 0 0 0 -1.47596 0 0.83697 0.08268 0.05279 -0.98841
GLY_202 -0.73489 0.02314 0.97491 -0.00247 0 0 0.56438 -0.44937 -0 -0 -0.62337 -0.41087 0 0 -0.88426 0 0 -0.11098 0 0 0 -1.4532 0 0.83697 0.46962 0.10908 -1.69131
GLU_203 -3.55011 0.09533 4.45242 -0.2597 0.03463 0.31404 2.05335 -1.73913 -0 -0 -3.43947 -0.24774 0 0 -0.63579 -1.59907 0 -0.02507 0.01022 0 2.97879 -0.1597 0 -2.7348 0.39251 0.22528 -3.834
GLU_204 -1.99655 0.13114 2.25359 -0.2742 0.0391 0.32881 0.90185 -0.89854 -0.00548 -0.05873 -1.08445 -0.24902 0 0 0 -0.76018 0 -0.02155 0.00752 0 2.89236 -0.1554 0 -2.7348 0.39982 0.17255 -1.11215
LEU_205 -5.85184 0.50386 1.48237 -0.68956 0.33112 0.23276 0.93457 -1.66653 -0 -0 -0.86874 -0.19689 0 0 -0.4194 0 0 0.01636 0.22977 0.68758 0 0.7516 0 0.18072 0.92741 0.21283 -3.20202
ARG_206 -3.38538 0.31623 3.47189 -1.00809 0.2703 0.77899 1.51855 -1.66785 -0 -0 -1.8428 -0.10749 0 0 -0.4194 -0.76018 0 -0.01177 0.04473 1.74953 0 -0.06004 0 -1.2888 0.7328 0.366 -1.30279
ASN_207 -3.6495 0.23924 2.21097 -0.16895 0.00654 0.23856 0.99968 -1.38214 -0.01917 -0.12831 -0.62429 -0.33084 0 0 -0.80033 0 0 0.02038 0.00104 0 1.75217 0.03761 0 -0.93687 0.08488 0.27176 -2.17758
GLU_208 -2.65902 0.37408 4.2564 -0.47278 0.1963 0.74337 1.6613 -1.70029 -0 -0 -2.87202 -1.57397 0 0 -1.01348 -0.4652 0 0.10311 0.08302 0 4.68371 -0.11675 0 -2.7348 0.19893 0.27617 -1.0319
PHE_209 -6.42586 0.7192 3.43205 -0.93071 0.08854 0.16398 1.27013 -2.32759 -0.01162 -0.03167 -1.67013 -0.63939 0 0 -1.37945 0 0 0.05177 0.31903 0 1.86777 -0.20084 0 1.0402 0.43593 0.56706 -3.66159
ARG_210 -3.26811 0.33093 3.9203 -0.99715 0.28772 0.76469 1.03448 -1.80823 -0.01162 -0.03167 -2.51035 -0.11083 0 0 -0.36597 -0.4652 0 0.03706 0.07735 1.75215 0 -0.2273 0 -1.2888 0.17882 0.75199 -1.94973
ALA_211 -1.91543 0.27508 0.20978 -0.02157 0 0 0.01611 -0.5174 -0 -0 0.13763 -0.4268 0 0 0 0 0 0.00064 0 0 0 -0.55961 0 1.8394 -0.12467 0.42298 -0.66387
LEU_212 -2.52125 0.16178 1.1862 -0.57578 0.1701 0.14117 0.30654 -0.83586 -0 -0 0.13939 0.26582 0 0 0 0 0 -0.04395 0.00232 0.78278 0 -0.18087 0 0.18072 -0.02708 0.10466 -0.74329
ALA_213 -2.37238 0.32936 0.21859 -0.02311 0 0 0.08034 -0.63347 -0 -0 0.10453 -0.40769 0 0 0 0 0 0.04393 0 0 0 -0.51812 0 1.8394 -0.00748 0.1435 -1.2026
ALA_214 -3.63161 0.33314 2.92629 -0.0236 0.00011 0 2.25219 -1.7366 -0 -0 -1.2229 -0.4161 0 0 0 0 0 0.0903 0 0 0 -0.51515 0 1.8394 0.11418 0.34457 0.35421
LEU_215 -6.86468 0.82593 3.59257 -0.48174 0.20405 0.117 2.07584 -2.36384 -0.01983 -0.12881 -1.62381 0.19983 0 0 0 0 0 -0.02393 0.05549 0.2757 0 -0.28556 0 0.18072 -0.06872 0.44495 -3.88887
GLU_216 -4.76368 0.38519 4.08994 -0.34781 0.06631 0.43728 1.23062 -2.22058 -0 -0 -0.89238 -0.68276 0 0 0 0 0 -0.05104 0.03886 0 3.41771 -0.28041 0 -2.7348 -0.48915 0.28654 -2.51017
ARG_217 -5.2398 0.37035 4.08154 -0.61708 0.10407 0.39512 1.57972 -2.18935 -0 -0 -0.03745 0.08658 0 0 0 0 0 -0.00121 0.13019 1.88847 0 -0.11503 0 -1.2888 -0.33709 0.42399 -0.76578
THR_218 -5.17659 0.39216 4.60889 -0.12386 0.05993 0.06291 1.76039 -2.38301 -0.00033 -0.00168 -0.95819 -1.20193 0 0 -0.3798 0 0 0.02269 0.00165 0.17262 0 -0.29749 2.30241 -1.0874 -0.20381 0.67485 -1.75556
LEU_219 -7.99194 0.74712 4.47625 -0.48993 0.12263 0.12473 3.37835 -2.74421 -0 -0 -1.64727 0.16551 0 0 0 0 0 0.03429 0.01381 0.29374 0 -0.28848 0 0.18072 -0.15106 0.93111 -2.84465
GLY_220 -2.13521 0.06068 2.55518 -5e-05 0 0 0.94317 -1.19171 -0.00293 -0.01071 -1.44582 -0.4013 0 0 -0.41085 0 0 -0.18167 0 0 0 -1.4603 0 0.83697 -0.44695 0.80471 -2.48679
LEU_221 -5.2249 0.49774 4.19448 -0.6155 0.19645 0.17949 1.34506 -2.08369 -0.01675 -0.11708 -0.24735 0.21571 0 0 0 0 0 0.02973 0.0215 0.7053 0 -0.1517 0 0.18072 -0.14104 0.52269 -0.50911
ALA_222 -2.45495 0.18908 1.48677 -0.02512 0.00024 0 0.15264 -0.89583 -0 -0 -0.19946 -0.26919 0 0 0 0 0 -0.05234 0 0 0 0.07476 0 1.8394 -0.02894 0.3794 0.19647
GLU_223 -4.9753 0.30704 5.1485 -0.2348 0.02221 0.27114 1.50193 -2.09238 -0 -0 -2.05156 -0.24772 0 0 0 -0.77723 0 -0.02181 0.10362 0 3.0409 -0.15908 0 -2.7348 -0.05166 0.21512 -2.73587
GLY_224 -2.85632 0.13124 3.11467 -0.00026 0 0 1.1634 -1.52482 -0 -0 -0.89909 -0.24344 0 0 0 0 0 -0.08561 0 0 0 0.5653 0 0.83697 0.37882 0.1867 0.76756
ALA_225 -3.68763 0.27884 2.61175 -0.02176 0 0 1.15083 -1.59208 -0 -0 -0.26387 -0.33555 0 0 0 0 0 -0.04362 0 0 0 -0.19718 0 1.8394 -0.08801 0.17444 -0.17445
LEU_226 -7.12689 0.6274 3.29584 -0.70165 0.22911 0.31276 1.91753 -2.46431 -0.00057 -0.01599 -0.849 0.02308 0 0 0 0 0 0.03463 0.02979 1.43129 0 -0.27512 0 0.18072 -0.24801 0.4279 -3.17147
THR_227 -3.33012 0.14799 3.6741 -0.19205 0.10009 0.07026 1.10136 -1.78484 -0 -0 0.11434 -0.46329 0 0 0 0 0 0.01512 0.0044 0.06833 0 0.00652 2.31974 -1.0874 -0.0336 0.43769 1.16864
ARG_228 -7.14981 0.52992 6.24775 -0.71436 0.12081 0.45162 1.72919 -2.86287 -0.00537 -0.07554 -2.23289 0.18263 0 0 0 -0.77723 0 -0.02889 0.04846 3.05105 0 -0.03215 0 -1.2888 -0.07648 0.3294 -2.55355
LEU_229 -7.46383 0.75138 4.35952 -0.50778 0.21366 0.14122 2.75244 -2.67655 -0 -0 -0.86659 0.19621 0 0 0 0 0 -0.00702 0.04099 0.18264 0 -0.20439 0 0.18072 -0.30373 0.77842 -2.43271
ALA_230 -5.20914 1.10149 2.57619 -0.02371 0.00011 0 1.9942 -2.17152 -0.0102 -0.06876 -0.96898 -0.37783 0 0 0 0 0 0.15142 0 0 0 -0.40936 0 1.8394 0.49257 1.92022 0.83609
PRO_231 -3.26546 0.91931 1.44771 -0.07546 0 0.04531 0.39391 -0.71358 -0 -0 -0.70522 0.58878 0 0 0 0 0 -0.13663 0.00173 0.52268 0 -0.25806 0 -2.4119 0.41591 1.71423 -1.51676
ALA_232 -3.50589 0.43502 3.0295 -0.02364 0.00011 0 1.66696 -1.84873 -0.00537 -0.07554 -0.93649 -0.41161 0 0 0 0 0 0.02466 0 0 0 -0.31903 0 1.8394 0.19012 0.7677 0.82716
THR_233 -3.96754 0.29859 1.48715 -0.13006 0.06214 0.08914 0.41783 -1.19514 -0 -0 0.27962 -0.69352 0 0 0 0 0 0.09436 0.03854 0.16672 0 0.02351 2.32289 -1.0874 0.26935 0.59522 -0.9286
HIS_234 -3.87724 0.21295 2.75019 -0.37035 0.00476 0.38934 1.10163 -1.68179 -0.02275 -0.12236 -0.3861 -0.20866 0 0 -0.66729 0 0 0.00518 0.1767 0 1.86455 -0.27319 0 -0.45461 -0.30234 0.57577 -1.28561
GLY_235 -1.67211 0.0653 0.96713 -0.0019 0 0 0.12634 -0.69446 -0.02275 -0.12236 -0.31317 -0.34594 0 0 0 0 0 -0.05215 0 0 0 -1.51425 0 0.83697 0.25999 0.45563 -2.02772
ALA_236 -3.06963 0.74618 1.87125 -0.02351 0 0 1.35819 -1.31361 -0.01855 -0.0661 -1.04219 -0.17475 0 0 0 0 0 0.10463 0 0 0 -0.18509 0 1.8394 0.03354 0.74412 0.80388
LEU_237 -2.53665 0.81302 2.42109 -0.48322 0.2749 0.12378 1.3522 -1.25799 -0 -0 -0.66999 0.24864 0 0 0 0 0 0.20236 0.00829 0.37044 0 -0.24903 0 0.18072 0.64041 1.95656 3.39552
PRO_238 -3.70147 1.18279 2.83796 -0.07651 0 0.046 1.60398 -1.4204 -0.00675 -0.06031 -1.22105 0.6119 0 0 0 0 0 -0.17569 0.01547 0.44568 0 -0.53094 0 -2.4119 0.79626 1.50839 -0.55659
ALA_239 -5.78772 1.30264 2.8056 -0.02452 1e-05 0 2.65914 -2.50411 -0 -0 -0.82869 -0.38492 0 0 0 0 0 0.05643 0 0 0 -0.36937 0 1.8394 -0.38011 0.38543 -1.23079
PHE_240 -6.38583 0.71058 1.89507 -0.70014 0.09545 0.43372 1.20984 -2.07476 -0.01855 -0.0661 -1.61157 0.16269 0 0 0 0 0 0.18128 0.12053 0 2.00299 -0.14782 0 1.0402 -0.36886 0.72266 -2.79862
THR_241 -4.80442 0.56555 4.88172 -0.22094 0.14422 0.08431 2.83216 -2.68515 -0.04693 -0.37348 -2.56405 -0.88068 0 0 0 0 0 0.11851 0.01706 2.085 0 -0.50666 2.29829 -1.0874 -0.36502 1.04132 0.53341
ARG_242 -3.63338 0.24572 3.30864 -0.75976 0.18123 0.49378 1.62243 -1.74767 -0 -0 -1.16908 0.31439 0 0 0 0 0 0.02293 0.00133 2.39412 0 -0.09475 0 -1.2888 0.05482 0.74999 0.69594
SER_243 -3.47241 0.21714 3.47588 -0.02368 0 0.02174 1.28155 -1.78438 -0.01997 -0.14888 -0.75194 -0.40809 0 0 0 0 0 -0.03866 0.00183 0.50989 0 0.29457 0.60829 -0.77834 0.19637 0.32791 -0.49116
ASN_244 -7.03354 0.86561 6.38966 -0.18897 0.05259 0.2893 3.51637 -3.42088 -0.00623 -0.05932 -2.36238 -0.31933 0 0 0 0 0 0.32534 0.03008 0 1.56804 0.0714 0 -0.93687 -0.04436 0.39324 -0.87025
VAL_245 -6.83457 0.79138 5.81437 -0.32085 0.23593 0.07499 3.22558 -3.3434 -0 -0 -2.67597 -0.35413 0 0 0 0 0 0.04879 0.02182 0.25736 0 -0.19233 0 1.9342 -0.12103 0.7509 -0.68697
ILE_246 -5.4493 0.30377 5.16452 -0.4858 0.2721 0.09859 2.64289 -2.66837 -0.01427 -0.11108 -2.3053 -0.00058 0 0 0 0 0 0.27318 0.03015 0.64234 0 -0.30855 0 0.73287 -0.05824 0.74171 -0.49939
VAL_247 -6.51606 0.6681 4.10976 -0.31616 0.23501 0.07258 2.96783 -2.78758 -0 -0 -2.23884 -0.15537 0 0 0 0 0 -0.01192 0.01205 0.09976 0 -0.22719 0 1.9342 -0.02387 0.55527 -1.62243
ILE_248 -9.92478 1.29843 5.12983 -0.48744 0.36888 0.09381 3.43468 -3.73982 -0.00156 -0.02093 -3.0624 0.14123 0 0 0 0 0 0.0313 0.07512 0.66548 0 -0.30568 0 0.73287 -0.05854 0.60986 -5.01968
ASP_249 -4.96363 0.42033 5.63753 -0.21519 0.00369 0.6941 2.25804 -2.71658 -0 -0 -2.56414 -0.05213 0 0 0 0 0 -0.01677 0 0 3.31387 0.26639 0 -2.3716 0.18355 0.52095 0.39841
GLU_250 -3.9667 0.21508 4.02135 -0.58531 0.09629 1.06399 1.79591 -1.86362 -0.00029 -0.00611 -0.88554 -0.71769 0 0 0 0 0 -0.05952 0.0396 0 3.71689 -0.34401 0 -2.7348 -0.19066 0.28721 -0.11796
ALA_251 -4.06773 0.49272 2.22084 -0.02773 0.0045 0 1.6214 -1.80881 -0 -0 -0.9904 -0.41392 0 0 0 0 0 -0.04232 0 0 0 -0.07302 0 1.8394 -0.59842 0.3313 -1.51218
GLY_252 -2.74916 0.18558 3.66184 -5e-05 0 0 1.88221 -1.79216 -0 -0 -2.33454 -0.4083 0 0 0 0 0 -0.18693 0 0 0 -1.4525 0 0.83697 -0.81161 0.29663 -2.87202
LEU_253 -6.69072 0.65177 4.88921 -0.48238 0.22034 0.1186 2.95316 -2.83082 -0 -0 -1.89959 0.17146 0 0 0 0 0 0.00625 0.07373 0.36415 0 -0.28864 0 0.18072 -0.67181 0.43156 -2.80299
LEU_254 -6.77669 0.84083 5.03899 -0.69743 0.25084 0.28752 2.28993 -2.80333 -0 -0 -1.84007 0.04952 0 0 0 0 0 0.04761 0.00964 1.01605 0 -0.24658 0 0.18072 -0.2423 0.55606 -2.03868
GLY_255 -3.693 0.30913 4.27163 -5e-05 0 0 1.73615 -2.12293 -0.00156 -0.02093 -1.41477 -0.423 0 0 0 0 0 -0.08268 0 0 0 0.22917 0 0.83697 0.41223 0.26878 0.30514
ARG_256 -7.93963 0.45435 6.1036 -0.6502 0.23211 0.36497 3.12483 -3.20232 -0 -0 -2.59214 0.40674 0 0 0 0 0 -0.00588 0.12801 2.56004 0 -0.17572 0 -1.2888 0.2766 0.26829 -1.93515
HIS_257 -9.34745 0.60421 7.40299 -0.37047 0.02853 0.32364 3.71972 -4.0224 -0 -0 -3.00306 -0.53961 0 0 -0.66729 0 0 0.12604 0.02137 0 2.78761 -0.007 0 -0.45461 -0.33727 0.56407 -3.17098
LEU_258 -5.29432 0.3957 4.6914 -0.46568 0.19688 0.10453 2.68985 -2.53488 -0 -0 -2.48787 0.20776 0 0 0 0 0 0.14929 0.06521 0.39938 0 -0.26689 0 0.18072 -0.19643 0.49425 -1.67111
LEU_259 -6.7776 0.55434 5.04179 -0.48302 0.2461 0.1136 2.78565 -2.9819 -0.01006 -0.06284 -2.39132 0.21105 0 0 0 0 0 0.0529 0.08221 0.31565 0 -0.29521 0 0.18072 -0.29569 0.36814 -3.34549
THR_260 -8.3689 1.03558 6.80973 -0.20157 0.10499 0.07029 3.76954 -3.86935 -0.00084 -0.01712 -3.31967 -0.06043 0 0 0 0 0 0.06115 0.10616 0.06457 0 0.03936 2.40918 -1.0874 -0.03344 0.4309 -2.05727
ALA_261 -4.23018 0.28797 4.13634 -0.02127 0 0 2.45349 -2.32406 -0 -0 -2.62089 -0.35667 0 0 0 0 0 0.0011 0 0 0 -0.26236 0 1.8394 -0.0805 0.37093 -0.8067
VAL_262 -5.35481 0.33352 4.75335 -0.31227 0.22411 0.07137 2.76153 -2.6365 -0 -0 -2.31601 -0.09515 0 0 0 0 0 -0.06978 0.00332 0.07606 0 -0.33052 0 1.9342 -0.25727 0.22581 -0.98905
VAL_263 -6.68891 0.56314 4.15859 -0.31059 0.22564 0.06948 2.65304 -2.80599 -0 -0 -2.59387 -0.07503 0 0 0 0 0 0.09041 0.01253 0.04894 0 -0.29525 0 1.9342 -0.08132 0.21686 -2.87814
TYR_264 -6.63908 0.41881 5.37074 -1.05543 0.0974 0.45213 2.59292 -2.76323 -0.01998 -0.13047 -2.23111 -0.29786 0 0 0 0 0 -0.01563 0.06965 0 1.80598 -0.40901 0.04397 1.2797 -0.01378 0.27898 -1.16529
CYS_265 -5.54541 0.43063 5.19151 -0.04816 0 0.01591 2.7008 -2.63236 -0 -0 -3.0054 0.02509 0 0 0 0 0 0.0657 0.02259 0.30669 0 0.25958 0 3.6196 0.2019 0.29194 1.90062
TRP_266 -8.18607 0.71685 4.81431 -1.25043 0.16686 0.39981 3.03892 -3.10955 -0 -0 -2.48468 -0.59633 0 0 0 0 0 0.34325 0.83855 0 1.57891 0.01763 0 1.6906 0.00689 0.79612 -1.21834
TRP_267 -7.85938 0.69227 4.35247 -0.65558 0.09236 0.31006 2.62949 -2.94807 -0 -0 -2.39065 -0.41306 0 0 0 0 0 -0.01919 0.02919 0 3.01684 -0.16044 0 1.6906 -0.25504 0.92951 -0.95862
MET_268 -5.38808 0.27023 5.055 -0.65512 0.15771 0.17335 2.51723 -2.4685 -0 -0 -2.02015 0.0826 0 0 0 0 0 0.04911 0.07511 1.01921 0 -0.01009 0 0.60916 -0.12881 0.45353 -0.2085
ILE_269 -8.08527 0.81725 4.18035 -0.50888 0.5121 0.10263 2.92122 -2.92227 -0 -0 -2.05094 -0.04044 0 0 0 0 0 -0.04955 0.08456 0.54205 0 -0.47323 0 0.73287 -0.02718 0.35193 -3.91278
ASN_270 -6.5462 0.42852 6.01163 -0.18171 0.04679 0.26962 3.01807 -3.21601 -0 -0 -2.44064 -0.31428 0 0 0 0 0 0.12696 0.00384 0 1.44457 0.25115 0 -0.93687 0.01439 0.41965 -1.60053
ALA_271 -4.16274 0.27491 4.70098 -0.02062 0 0 2.58184 -2.53343 -0 -0 -2.06404 -0.3812 0 0 -0.40779 0 0 0.14674 0 0 0 -0.23804 0 1.8394 -0.16867 0.40826 -0.02441
LEU_272 -6.62065 0.78749 4.94113 -0.47744 0.19646 0.10493 2.64772 -2.73934 -0.01196 -0.04667 -1.82948 0.24299 0 0 0 0 0 -0.04189 0.03067 0.42616 0 -0.26031 0 0.18072 -0.2834 0.53608 -2.21678
TYR_273 -6.71966 0.48771 3.46125 -0.53861 0.26002 0.23778 2.05012 -2.39898 -0 -0 -1.09542 -0.35851 0 0 0 0 0 -0.06892 0.0061 0 3.37072 0.21645 0.02639 1.2797 -0.24958 0.66234 0.62887
HIS_D_274 -3.38417 0.2471 3.26348 -0.42898 0.02895 0.56469 1.40284 -1.61541 -0 -0 -1.67053 -0.37039 0 0 0 0 0 -0.02792 0.00264 0 1.66735 -0.33804 0 -0.45461 -0.43017 0.52064 -1.02252
THR_275 -5.39225 0.61274 5.13272 -0.18114 0.1085 0.07114 3.62065 -2.71113 -0.01242 -0.08628 -3.86461 -0.3374 0 0 -0.40779 0 0 -0.06119 0.05805 0.10342 0 0.02955 2.30359 -1.0874 -0.20875 0.99949 -1.31051
PRO_276 -5.2992 1.13043 2.14257 -0.0642 0 0.04081 1.6812 -1.57254 -0 -0 -0.95361 0.58307 0 0 0 0 0 -0.11734 0.06914 0.17977 0 -0.46555 0 -2.4119 0.19638 1.27686 -3.58411
GLN_277 -5.78234 0.56406 3.80888 -0.30008 0.08496 0.26737 1.31806 -2.13254 -0.00991 -0.09537 -0.90747 -0.65094 0 0 -0.64868 0 0 0.12124 0.55675 0 2.78329 -0.08475 0 -0.18838 0.05798 0.80718 -0.43068
TYR_278 -8.31402 1.05359 5.08926 -0.87869 0.0592 0.25732 2.79924 -3.0195 -0 -0 -2.48342 -0.21548 0 0 0 0 0 0.00021 0.04239 0 2.37338 -0.23969 0.03385 1.2797 0.39943 0.66954 -1.0937
ALA_279 -3.14706 0.13643 2.42639 -0.02268 0 0 1.17479 -1.60522 -0.01196 -0.04667 -0.46897 -0.37717 0 0 0 0 0 -0.02419 0 0 0 -0.40214 0 1.8394 0.12204 0.44137 0.03437
ALA_280 -3.45203 0.35773 3.21857 -0.02914 0.01222 0 2.32955 -1.94667 -0.01242 -0.08628 -1.8547 -0.46401 0 0 0 0 0 -0.02571 0 0 0 0.21304 0 1.8394 0.13862 0.30506 0.54324
ARG_281 -5.19603 0.40574 5.11466 -0.76923 0.13261 0.56378 2.34013 -2.4339 -0 -0 -1.88024 0.41859 0 0 0 0 0 -0.17029 0.16441 1.72292 0 -0.0192 0 -1.2888 0.55668 0.65348 0.31531
LEU_282 -2.54153 0.2561 2.53381 -0.50579 0.22748 0.14261 0.70934 -1.09804 -0 -0 -0.94935 0.11934 0 0 -0.43676 0 0 -0.02643 0.0329 0.10093 0 -0.11344 0 0.18072 -0.1808 0.52616 -1.02276
ARG_283 -3.64585 0.59387 3.97836 -0.93215 0.25925 0.68899 1.87539 -1.80255 -0 -0 -1.03485 -0.0174 0 0 -0.43676 0 0 0.29721 0.01051 1.951 0 -0.24546 0 -1.2888 -0.37622 1.0599 0.93444
PRO_284 -1.40975 0.38267 0.89388 -0.12977 0.00619 0.09491 0.01518 -0.41963 -0 -0 -0.13533 0.17705 0 0 0 0 0 -0.10846 0.04786 0.14417 0 -0.78358 0 -2.4119 -0.37761 1.17661 -2.83753
VAL_285 -5.29803 1.01442 1.30027 -0.25923 0.15615 0.05191 0.56555 -1.50463 -0.00066 -0.00221 -1.01715 -0.21809 0 0 -0.64868 0 0 0.0655 0.00515 0.56755 0 -0.38037 0 1.9342 -0.30692 0.49247 -3.48281
LEU_286 -4.16831 0.42329 1.35484 -0.4753 0.17301 0.09758 0.65047 -1.24623 -0 -0 -0.29638 0.12703 0 0 0 0 0 0.0688 0.02617 0.73931 0 -0.35367 0 0.18072 -0.13599 0.47618 -2.35847
VAL_287 -4.74653 0.64118 0.61064 -0.26959 0.15048 0.05601 0.22342 -1.13791 -0.01759 -0.11878 0.25658 -0.41985 0 0 0 0 0 -0.07533 0.02936 0.24557 0 -0.60386 0 1.9342 -0.22587 0.4384 -3.02947
CYS_288 -4.70861 0.62348 1.15258 -0.04394 0.00014 0.01789 0.27688 -0.88074 -0 -0 -0.48452 -0.29101 0 0 0 0 0 -0.03592 0.02059 0.53659 0 0.13284 0 3.6196 0.05021 0.42863 0.41469
VAL_289 -2.01966 0.21523 0.45583 -0.26698 0.16542 0.0551 0 -0.69873 -0.00702 -0.02119 0.06479 -0.31895 0 0 0 0 0 -0.08103 0.01242 0.31723 0 -0.77838 0 1.9342 -0.03224 0.23456 -0.76939
GLY_290 -2.23619 0.14856 0.78644 -0.00193 0 0 0.18434 -0.72618 -0 -0 -0.45677 -0.38322 0 0 0 0 0 -0.12183 0 0 0 -1.32351 0 0.83697 0.01406 0.09383 -3.18544
SER_291 -3.32523 0.5087 4.01077 -0.02565 0 0.02161 2.13625 -1.78949 -0 -0 -2.11157 -0.10618 0 0 -0.99661 0 0 -0.01825 0.00762 0.62133 0 -0.16102 0.60197 -0.77834 -0.11698 0.80314 -0.71792
PRO_292 -2.39852 0.45925 2.22924 -0.06559 0 0.04109 1.24279 -1.01641 -0 -0 -1.5281 0.60009 0 0 0 0 0 -0.17291 0.033 0.17416 0 -0.57821 0 -2.4119 -0.17885 1.0378 -2.53306
THR_293 -2.84795 0.21933 2.91072 -0.12382 0.06467 0.0645 1.34116 -1.37478 -0 -0 -0.93887 -1.18926 0 0 -0.90087 0 0 -0.00316 0.02366 0.04597 0 -0.02289 2.27018 -1.0874 0.08115 0.39809 -1.06957
GLN_294 -6.03762 0.70793 5.90199 -0.25253 0.02901 0.18419 3.93735 -2.87626 -0.00569 -0.0491 -4.54088 -0.60136 0 0 -0.99661 0 0 -0.00072 0.00404 0 3.40192 -0.17137 0 -0.18838 -0.38189 0.32566 -1.61033
THR_295 -4.8035 0.40542 5.49437 -0.21175 0.22223 0.07822 2.90793 -2.62921 -0.01565 -0.0868 -2.66283 -0.13135 0 0 0 0 0 -0.0281 0.01784 0.06763 0 0.0765 2.27326 -1.0874 0.01995 0.48133 0.38809
ALA_296 -3.34168 0.35005 2.78977 -0.02261 0 0 1.29231 -1.6926 -0 -0 -1.04113 -0.37181 0 0 0 0 0 -0.07206 0 0 0 -0.38383 0 1.8394 0.0128 0.43463 -0.20677
SER_297 -3.63167 0.20985 4.59112 -0.02434 0 0.02223 2.40306 -2.16174 -0 -0 -2.6251 -0.17163 0 0 0 0 0 -0.03526 0.00017 0.47716 0 0.24882 0.61191 -0.77834 -0.25332 0.24309 -0.87399
LEU_298 -8.76929 0.80887 5.46156 -0.45075 0.1353 0.09582 2.62355 -3.27722 -0 -0 -2.80411 0.21084 0 0 0 0 0 0.00037 0.11109 0.44933 0 -0.25416 0 0.18072 -0.04229 0.33505 -5.18532
GLU_299 -5.73558 0.24879 7.10985 -0.21366 0.02063 0.27774 3.55056 -3.17639 -0.00569 -0.0491 -3.89939 -0.57656 0 0 0 -0.98134 0 0.04327 0.06902 0 3.24069 -0.22886 0 -2.7348 -0.21357 0.43533 -2.81905
SER_300 -3.94784 0.11412 4.75945 -0.02889 0 0.06648 1.67139 -2.20968 -0.01565 -0.0868 -0.5084 -0.52305 0 0 0 0 0 0.04082 0.00013 0.87534 0 0.31367 0.60025 -0.77834 -0.09756 0.24476 0.49022
THR_301 -4.3961 0.22962 4.3829 -0.20212 0.12608 0.07309 1.86814 -2.1561 -0.01289 -0.09185 -1.57559 -0.06446 0 0 0 0 0 0.00041 0.00381 0.07124 0 -0.02801 2.28059 -1.0874 0.11117 0.18744 -0.28003
PHE_302 -6.03351 0.52679 4.6942 -0.88873 0.04671 0.26022 2.51612 -2.42002 -0.00193 -0.02191 -2.5997 -0.04408 0 0 0 0 0 0.00624 4e-05 0 1.75798 -0.45743 0 1.0402 0.14424 0.20567 -1.26886
GLU_303 -6.08696 0.48707 7.94826 -0.24075 0.0293 0.37701 3.1884 -3.1999 -0 -0 -4.26563 -0.52227 0 0 0 -0.86289 0 0.0761 0.11303 0 3.2759 0.24292 0 -2.7348 0.34961 0.41734 -1.40828
HIS_D_304 -4.36171 0.42247 4.58848 -0.67256 0.04329 0.7223 2.00064 -2.20313 -0.01289 -0.09185 -2.10849 -0.15461 0 0 0 -0.773 0 -0.03879 0.02018 0 1.64686 -0.06188 0 -0.45461 0.13355 0.44977 -0.90596
GLN_305 -2.71549 0.38288 2.8123 -0.30244 0.07503 0.2887 0.59995 -1.26485 -0.00193 -0.02191 -0.63119 -0.69647 0 0 0 -0.773 0 -0.04761 0.01635 0 2.96206 -0.12879 0 -0.18838 -0.43307 0.28193 0.21408
LYS_306 -3.92002 0.32979 4.78948 -0.29421 0.03424 0.13366 1.61749 -1.8018 -0 -0 -2.33441 -0.08056 0 0 0 -0.48773 0 -0.00183 0.16206 1.92791 0 0.02167 0 -1.5107 -0.25319 0.29489 -1.37327
LEU_307 -1.33601 0.08242 1.05464 -0.48984 0.22126 0.11687 0.03232 -0.50265 -0 -0 0.02107 0.06433 0 0 0 0 0 -0.07749 0.05045 1.07836 0 -0.34301 0 0.18072 0.01233 0.20804 0.37381
ARG_308 -3.70379 0.11566 4.43433 -0.95726 0.16561 0.50387 1.63854 -1.66699 -0.01681 -0.15148 -2.7558 0.2341 0 0 0 -1.3565 0 -0.00535 0.05856 2.265 0 -0.20866 0 -1.2888 -0.12055 0.4359 -2.38041
CYS_309 -1.80849 0.10872 1.46405 -0.09307 0.00822 0.07247 0.46435 -0.71634 -0.01681 -0.15148 -1.22232 -0.05788 0 0 0 0 0 0.12269 0.0101 0.93084 0 -0.11104 0 3.6196 -0.0965 0.49041 3.01752
SER_310 -1.614 0.2152 1.13602 -0.02723 0 0.06396 0.3685 -0.64567 -0.01042 -0.0413 -0.70058 -0.52889 0 0 0 0 0 0.00971 0.00169 0.16286 0 -0.45099 0.60012 -0.77834 -0.26644 0.25741 -2.24839
VAL_311 -3.03665 0.32277 0.86949 -0.27473 0.19654 0.06244 0.15217 -0.93498 -0.02372 -0.15105 0.19092 -0.33388 0 0 0 0 0 0.18269 0.00923 0.25133 0 -0.7681 0 1.9342 -0.50237 0.30092 -1.55279
ARG_312 -3.07387 0.13065 1.88402 -0.50663 0.0727 0.28974 0.5893 -1.08816 -0.01042 -0.0413 1.22556 0.34554 0 0 0 0 0 -0.02834 0.3821 1.91903 0 0.10363 0 -1.2888 -0.135 0.44719 1.21694
GLN_313 -2.8012 0.05791 2.70136 -0.3147 0.05902 0.29423 0.99649 -1.29542 -0.02372 -0.15105 -1.23117 -0.60274 0 0 -0.90087 0 0 0.02206 0.00586 0 2.92863 -0.21368 0 -0.18838 -0.25401 0.39351 -0.51786
SER_314 -2.29221 0.17582 2.22037 -0.02579 0 0.02199 0.62586 -1.02569 -0 -0 0.39072 -0.12807 0 0 0 0 0 0.02363 0.00024 0.55002 0 -0.11226 0.60527 -0.77834 -0.59679 0.23676 -0.10846
GLU_315 -4.1344 0.27998 4.1713 -0.28464 0.03495 0.35847 1.16987 -1.93795 -0 -0 -1.83298 -0.30616 0 0 -0.57995 0 0 -0.04601 0.01555 0 2.97366 0.10698 0 -2.7348 0.23011 0.31792 -2.19811
ASN_316 -6.22782 0.34075 5.7584 -0.33168 0.06344 0.58622 3.48893 -2.91313 -0.00127 -0.02202 -2.47217 -0.78199 0 0 -1.48557 0 0 0.01648 0.04125 0 1.51983 -0.19642 0 -0.93687 0.67851 0.35286 -2.52226
VAL_317 -7.85047 1.27998 3.48615 -0.37635 0.36623 0.09065 2.93205 -2.79655 -0.01027 -0.09889 -1.85691 -0.14362 0 0 0 0 0 -0.08174 0.00345 0.78829 0 0.15504 0 1.9342 0.02034 0.6377 -1.52072
LEU_318 -5.52055 0.68539 4.42327 -0.48777 0.24092 0.10953 2.33384 -2.47068 -0 -0 -1.56519 0.20603 0 0 0 0 0 -0.03924 0.02188 0.40399 0 -0.26621 0 0.18072 -0.283 0.81222 -1.21485
THR_319 -6.6169 0.33638 6.16774 -0.11615 0.04769 0.04979 3.34259 -3.25683 -0.00107 -0.02746 -2.54728 -0.5924 0 0 -1.48557 0 0 0.35798 0.00123 0.75815 0 0.17068 2.27339 -1.0874 -0.18713 0.54733 -1.86524
TYR_320 -11.7893 1.32658 6.88234 -0.79455 0.04853 0.23147 3.94988 -4.14771 -0.00119 -0.02132 -2.73023 -0.31083 0 0 0 0 0 0.04571 0.21093 0 1.80302 -0.41884 7e-05 1.2797 0.06841 0.5673 -3.79998
LEU_321 -9.17908 0.79522 4.60309 -0.43843 0.08272 0.09541 2.62433 -3.2512 -0 -0 -1.6375 0.21411 0 0 0 0 0 -0.03373 0.12587 0.32893 0 -0.27907 0 0.18072 -0.03308 0.69066 -5.11103
ILE_322 -5.52105 0.62504 4.84468 -0.4944 0.33923 0.09939 2.23468 -2.56312 -0 -0 -2.15346 0.08032 0 0 0 0 0 -0.06507 0.0845 0.56303 0 -0.48723 0 0.73287 -0.14301 0.55745 -1.26615
CYS_323 -3.89418 0.31145 3.4818 -0.07705 0 0.04011 1.64632 -1.72816 -0 -0 -1.43409 -0.02154 0 0 0 0 0 0.12102 0.03848 0.48745 0 0.27994 0 3.6196 -0.15878 0.49421 3.20658
ASN_324 -7.36077 0.88954 5.72773 -0.21249 0.04453 0.32447 3.53949 -3.14222 -0 -5e-05 -3.29082 -0.46374 0 0 0 0 0 -0.06234 0.02622 0 2.41499 -0.67822 0 -0.93687 -0.45712 0.56849 -3.06917
ARG_325 -5.28846 0.41932 6.73932 -0.59764 0.1564 0.39642 3.37581 -2.87667 -0 -0 -3.52267 0.14029 0 0 0 -0.50366 0 -0.08032 0.29217 2.0764 0 -0.23617 0 -1.2888 -0.06111 0.60951 -0.24985
THR_326 -4.28504 0.34119 3.73229 -0.20293 0.186 0.07648 1.66932 -2.03295 -0.0191 -0.16458 -1.10448 -0.52065 0 0 0 0 0 -0.03602 0 0.1016 0 0.04613 2.30008 -1.0874 0.22194 0.44978 -0.32834
LEU_327 -7.44235 0.95891 2.96437 -0.49288 0.23514 0.11806 2.56972 -2.39274 -0 -0 -1.46685 0.20299 0 0 0 0 0 0.04457 0.01445 0.32426 0 -0.30714 0 0.18072 -0.14993 0.40619 -4.23252
ARG_328 -9.04943 1.06184 8.03487 -0.56974 0.04756 0.30393 3.55392 -3.71176 -0 -0 -3.42004 0.4479 0 0 -0.78962 0 0 -0.02262 0.78481 2.45658 0 -0.04958 0 -1.2888 -0.27646 0.96041 -1.52623
GLU_329 -5.52216 0.38335 6.88462 -0.21446 0.02652 0.29649 3.19792 -3.04663 -0.0191 -0.16463 -3.67425 -0.59372 0 0 0 -0.50366 0 -0.00197 0 0 3.03656 -0.21367 0 -2.7348 -0.36682 0.84736 -2.38304
TYR_330 -8.69742 0.61718 4.31101 -0.54317 0.24469 0.23886 2.90179 -3.00493 -0 -0 -1.35534 -0.30338 0 0 0 0 0 -0.0236 0.0001 0 3.39431 -0.10051 0.002 1.2797 -0.30136 0.47627 -0.8638
ALA_331 -4.70099 0.23882 3.49297 -0.02159 0 0 1.59733 -2.2584 -0 -0 -0.88541 -0.35643 0 0 0 0 0 -0.04409 0 0 0 -0.26597 0 1.8394 -0.30499 0.44518 -1.22416
ARG_332 -4.82975 0.29855 5.11946 -0.78339 0.14651 0.45269 2.09151 -2.23007 -0 -0 -1.98815 0.18696 0 0 -0.49039 0 0 0.02366 0.043 3.00771 0 -0.14433 0 -1.2888 -0.35476 0.3857 -0.35389
LEU_333 -3.75145 0.39064 2.76999 -0.66048 0.12129 0.22093 1.60332 -1.51527 -0 -0 -1.26093 0.0883 0 0 0 0 0 0.12257 0.06315 0.81223 0 -0.18726 0 0.18072 -0.04991 0.47857 -0.57359
SER_334 -4.30113 0.41999 5.27457 -0.03113 0.00041 0.05719 2.61566 -2.42093 -0.01806 -0.09755 -1.69045 -1.05248 0 0 -0.76781 -0.24569 0 0.09124 0.00104 0.29137 0 -0.36996 0.70449 -0.77834 0.24676 0.60328 -1.46752
TYR_335 -2.26586 0.1688 1.92631 -1.02281 0.15795 0.41722 0.52879 -1.03888 -0 -0 0.51383 -0.42944 0 0 0 0 0 -0.09996 0.02526 0 2.3487 0.16979 0.00046 1.2797 0.06312 0.47277 3.21577
SER_336 -2.83412 0.38109 2.95316 -0.03323 0.00361 0.05919 1.21941 -1.44186 -0 -0 -0.8492 -0.97143 0 0 -0.76781 -0.24569 0 -0.06909 0.00432 0.41633 0 -0.22323 0.62886 -0.77834 -0.43856 0.23388 -2.75272
TRP_337 -6.40351 0.59648 3.80373 -0.9606 0.06591 0.3424 1.37631 -2.25109 -0.01806 -0.09755 -0.65585 -0.69162 0 0 0 0 0 0.03157 0.07112 0 2.71038 -0.09619 0 1.6906 -0.41569 0.30339 -0.59827
ALA_338 -2.29931 0.20839 1.2772 -0.02529 0.0004 0 0.12369 -0.95301 -0.00324 -0.00916 0.06772 -0.31029 0 0 0 0 0 -0.01158 0 0 0 0.25877 0 1.8394 -0.05024 0.27502 0.38847
ILE_339 -6.43184 0.87953 0.3766 -0.47213 0.37732 0.10317 0.66424 -1.22269 -0.02035 -0.16444 -0.09813 -0.01137 0 0 0 0 0 -0.04472 0.01751 0.30992 0 -0.70267 0 0.73287 -0.14342 0.38422 -5.46638
PHE_340 -6.70973 0.74312 1.9032 -0.50323 0.26361 0.21285 0.1965 -1.92317 -0.00324 -0.00916 -0.69225 -0.02974 0 0 0 0 0 0.05934 0.1049 0 3.96227 -0.38789 0 1.0402 -0.32366 0.57023 -1.52586
ILE_341 -4.62167 0.55296 4.05928 -0.57611 0.5928 0.13577 2.1179 -2.09918 -0 -0 -1.62953 -0.16121 0 0 0 0 0 -0.04402 0.00589 1.85304 0 -0.78236 0 0.73287 -0.37465 0.58831 0.35009
ASN_342 -5.68782 0.58529 2.76739 -0.19048 0.0271 0.31624 1.06783 -1.79318 -0 -0 -0.03917 -1.01369 0 0 0 0 0 0.00131 0.00564 0 1.83855 -1.02307 0 -0.93687 -0.70668 0.50471 -4.27689
ASN_343 -5.03451 0.4496 3.08121 -0.40441 0.1414 0.82453 0.7709 -1.79855 -0.00611 -0.10472 -0.20069 -0.78252 0 0 0 -1.06577 0 0.09396 0.05313 0 1.91721 -0.91946 0 -0.93687 -0.81564 0.58679 -4.15051
LYS_344 -6.43836 0.54323 6.73226 -0.30288 0.03456 0.14276 3.67929 -3.19398 -0.02415 -0.19358 -4.33533 -0.14963 0 0 -0.7411 0 0 -0.00777 0.0579 2.09362 0 0.00409 0 -1.5107 -0.43746 0.5202 -3.52704
ARG_345 -3.60611 0.31944 2.04782 -0.55168 0.10184 0.29506 0.19317 -1.21377 -0.00489 -0.05915 -0.65267 0.70177 0 0 0 0 0 0.0088 0.18434 2.0029 0 0.01411 0 -1.2888 -0.36532 0.30007 -1.57308
CYS_346 -5.57166 0.62447 2.22845 -0.04518 0.00067 0.01814 0.92346 -1.31953 -0.00481 -0.05895 -0.67544 -0.23562 0 0 0 0 0 -0.02535 0.01349 0.40654 0 0.16221 0 3.6196 -0.32644 0.26783 0.00188
VAL_347 -2.78724 0.13272 2.07932 -0.29079 0.16771 0.05549 0.44894 -1.1979 -8e-05 -0.0002 -0.41475 -0.19871 0 0 0 0 0 -0.0453 0.00313 0.17996 0 -0.16681 0 1.9342 0.07192 0.22506 0.19667
GLU_348 -4.07694 0.15031 4.68949 -0.4757 0.18586 1.52902 2.04604 -2.07587 -0 -0 -2.63134 -2.46605 0 0 0 0 0 -0.02545 0.00464 0 4.22382 -0.00319 0 -2.7348 -0.18279 0.20263 -1.64034
HIS_D_349 -6.64481 0.5001 6.3646 -0.64123 0.08574 0.62666 3.14241 -3.12598 -0.02057 -0.20406 -2.67682 -0.59501 0 0 -0.46293 -0.61508 0 -0.02032 0.28368 0 3.24399 -0.06879 0 -0.45461 -0.32072 0.3589 -1.24486
GLU_350 -7.55608 0.73999 8.12865 -0.32851 0.1012 0.40666 2.50435 -3.41392 -0.00486 -0.07905 -2.80845 -0.48603 0 0 -0.62027 0 0 -0.09038 0.22877 0 4.04785 -0.33658 0 -2.7348 -0.39521 0.56383 -2.13282
PHE_351 -8.36917 1.25813 3.81401 -0.93466 0.09439 0.40026 2.28629 -2.49641 -0.0041 -0.04907 -1.63309 -0.00406 0 0 0 0 0 0.0795 0.62598 0 2.47093 -0.11539 0 1.0402 -0.30758 0.62947 -1.21438
GLY_352 -3.62614 0.21847 4.2939 -4e-05 0 0 1.95659 -2.079 -0 -0 -1.57906 -0.43717 0 0 0 0 0 -0.04773 0 0 0 0.47605 0 0.83697 0.25502 0.43773 0.7056
ASN_353 -7.30247 0.91023 6.41384 -0.29673 0.00173 0.53745 3.53078 -3.53692 -0.02212 -0.18601 -3.22405 -0.39009 0 0 -0.7438 0 0 0.03105 0.01014 0 3.53533 0.45095 0 -0.93687 0.36164 0.42256 -0.43337
LEU_354 -8.99776 1.65818 4.661 -0.64404 0.12203 0.20457 3.40877 -3.16562 -0 -0 -2.30625 0.11846 0 0 0 0 0 -0.01453 0.01732 0.76084 0 -0.14878 0 0.18072 0.33526 0.72017 -3.08968
MET_355 -7.17614 0.52941 4.59872 -0.42864 0.15511 0.16262 2.45375 -2.64357 -0 -0 -2.01634 0.17787 0 0 0 0 0 0.01251 0.01512 2.41165 0 -0.16384 0 0.60916 0.02827 0.71309 -0.56126
LYS_356 -6.10632 0.43104 7.52633 -0.3141 0.03182 0.14648 3.61855 -3.35601 -0 -0 -4.15297 -0.02695 0 0 0 -0.25918 0 -0.02958 0.00767 1.87875 0 -0.10374 0 -1.5107 -0.23996 0.48517 -1.97372
VAL_357 -9.12604 1.5764 4.38553 -0.27041 0.15804 0.04401 3.58372 -3.34305 -0 -0 -3.66225 0.3601 0 0 0 0 0 0.00898 0.02516 0.94018 0 -0.05383 0 1.9342 -0.20469 0.56834 -3.07561
LEU_358 -10.9475 2.53316 4.19085 -0.51826 0.33423 0.11533 2.77343 -3.21438 -0.01727 -0.10695 -1.96825 0.29315 0 0 -0.78962 0 0 0.13333 0.00239 0.41027 0 -0.2644 0 0.18072 -0.22281 1.12533 -5.95726
GLU_359 -7.05614 0.45487 6.24231 -0.32499 0.05309 0.38671 2.28447 -2.89428 -0 -0 -1.66156 -0.59431 0 0 -0.49039 0 0 -0.02124 0.02549 0 3.3379 -0.16877 0 -2.7348 -0.34519 0.89763 -2.60921
TYR_360 -4.91615 0.36537 3.75605 -0.70295 0.06703 0.40135 1.25329 -1.91773 -0 -0 -0.94929 -0.15853 0 0 0 0 0 -0.01447 0.00228 0 2.03228 -0.22807 0.08177 1.2797 -0.36652 0.77448 0.75988
GLY_361 -2.56929 0.14795 2.21125 -5e-05 0 0 1.32717 -1.26445 -0 -0 -0.97083 -0.37492 0 0 0 0 0 -0.11803 0 0 0 -1.16888 0 0.83697 -0.33643 0.7026 -1.57693
LEU_362 -5.68792 0.92868 3.07496 -0.46314 0.289 0.0802 1.8286 -1.78002 -0.00155 -0.00735 -1.43306 0.31887 0 0 0 0 0 0.30268 0.01281 0.36603 0 -0.17134 0 0.18072 -0.49197 0.83548 -1.81834
PRO_363 -5.38877 1.14904 1.4531 -0.15721 0.05938 0.09878 0.61329 -1.06517 -0.0074 -0.02807 -0.57795 0.20967 0 0 -0.83523 0 0 0.08228 0.09456 0.20343 0 -1.05551 0 -2.4119 0.27251 1.29143 -5.99973
ILE_364 -9.06131 1.6905 1.48539 -0.58277 0.29926 0.10689 1.96796 -2.21295 -0.01183 -0.10624 -0.91697 0.10249 0 0 0 0 0 -0.04501 0.42452 1.04932 0 -0.76712 0 0.73287 0.3401 1.51917 -3.98572
THR_365 -8.42989 0.59309 5.71457 -0.11593 0.13444 0.07717 3.46336 -3.35515 -0.0074 -0.02807 -3.12542 -1.07735 0 0 -0.49995 -0.6819 0 -0.02256 0.00429 0.2237 0 -0.66455 2.26549 -1.0874 -0.11471 1.44317 -5.29099
GLU_366 -4.78604 0.35342 4.91686 -0.45525 0.22453 1.4237 1.88055 -2.29222 -0.02379 -0.17421 -1.24085 -2.94317 0 0 0 0 0 0.1032 0.009 0 4.04595 -0.19852 0 -2.7348 -0.14396 0.75727 -1.27833
GLU_367 -6.93324 0.48382 7.39146 -0.22463 0.02375 0.29215 3.40341 -3.37541 -0.03468 -0.24866 -3.60994 -0.57529 0 0 0 -1.32038 0 -0.04454 0.3026 0 3.02926 -0.33872 0 -2.7348 -0.51836 0.74493 -4.28727
HIS_D_368 -10.378 1.80499 7.35184 -0.38839 0.09654 0.38553 4.28773 -4.19847 -0.00744 -0.03968 -1.36802 -0.54079 0 0 -1.33518 0 0 0.17653 0.00478 0 3.05833 0.07426 0 -0.45461 -0.37867 0.91431 -0.93439
MET_369 -8.55799 0.68415 7.1295 -0.46537 0.20181 0.04018 3.37356 -3.32772 -0 -0 -2.50323 -0.05151 0 0 0 0 0 0.05341 0.0198 2.12872 0 0.04175 0 0.60916 -0.03516 0.67901 0.02009
GLN_370 -6.7149 0.47402 7.48984 -0.26752 0.06107 0.20797 3.38475 -3.45336 -0.0119 -0.10136 -2.9454 -0.49283 0 0 0 0 0 0.07191 0.06512 0 2.7654 -0.21585 0 -0.18838 -0.10085 0.40647 0.43421
PHE_371 -9.11478 1.36577 6.6011 -0.5008 0.14578 0.21229 3.7063 -3.73631 -0.01784 -0.12037 -2.43603 -0.20148 0 0 0 0 0 -0.01071 0.03358 0 2.84278 0.10164 0 1.0402 -0.30509 0.86071 0.46674
VAL_372 -8.94967 1.51307 4.69953 -0.31289 0.28945 0.07115 2.99035 -3.34252 -0 -0 -1.64243 -0.10012 0 0 -0.46293 0 0 0.1555 0.00818 0.08423 0 -0.22676 0 1.9342 -0.18491 0.97872 -2.49784
ASP_373 -4.76121 0.22031 7.11547 -0.10475 0.00637 0.32682 2.49836 -2.94024 -0.0041 -0.04907 -3.36474 -0.22572 0 0 -0.62027 0 0 -0.03928 0.16413 0 1.82947 -0.01835 0 -2.3716 -0.18623 0.75406 -1.77057
ARG_374 -6.7741 0.45083 6.9826 -0.55898 0.06033 0.36226 3.31939 -3.20531 -0.00551 -0.06805 -2.71011 0.45904 0 0 -0.69799 0 0 -0.01064 0.12787 1.6268 0 -0.09432 0 -1.2888 -0.30245 0.90011 -1.42703
PHE_375 -6.56328 0.672 2.41051 -0.81047 0.04516 0.11775 1.46159 -2.00158 -0.02272 -0.18742 -0.97366 -0.34869 0 0 0 0 0 -0.02907 0.1476 0 2.6191 -0.10966 0 1.0402 -0.32561 0.62874 -2.22952
VAL_376 -5.16252 0.44977 0.32438 -0.27068 0.13518 0.05758 0.53987 -1.19925 -0 -0 -0.27503 -0.36797 0 0 0 0 0 -0.05445 0.00905 0.2411 0 -0.77319 0 1.9342 -0.36129 0.33754 -4.43571
VAL_377 -6.42313 1.17454 0.06528 -0.28167 0.20047 0.05635 1.04447 -1.42325 -0 -0 -0.30938 0.22032 0 0 0 0 0 0.34967 0.00838 0.05813 0 -0.43239 0 1.9342 -0.49375 1.1688 -3.08296
PRO_378 -6.05291 1.0024 2.47864 -0.12392 0.00021 0.09111 2.16923 -1.56055 -0 -0 -2.45731 0.22609 0 0 0 0 0 -0.03184 0.02079 0.30872 0 -1.04498 0 -2.4119 -0.66462 1.29594 -6.75492
GLU_379 -7.83767 0.8512 6.3554 -0.47288 0.07156 0.91241 3.31658 -3.18959 -0.01171 -0.09497 -2.37345 -0.40499 0 0 -0.82954 0 0 -0.17712 0.0966 0 3.85608 -0.22997 0 -2.7348 -0.39376 0.64741 -2.64321
ASN_380 -4.58538 0.36239 3.42968 -0.18681 0.03093 0.29487 1.56575 -1.92402 -0.00996 -0.04976 -0.60021 -0.34602 0 0 -0.50404 0 0 -0.06287 0.00574 0 1.61777 0.06212 0 -0.93687 -0.08841 0.49246 -1.43264
TYR_381 -9.4736 1.42001 4.335 -0.6992 0.10457 0.40017 2.4237 -2.80225 -0 -0 -0.9127 -0.0906 0 0 0 0 0 -0.00048 0.10667 0 2.13929 -0.2674 0.00046 1.2797 0.06627 0.51853 -1.45186
ILE_382 -9.39466 1.31583 3.59898 -0.51695 0.47062 0.10433 1.54018 -2.84178 -0 -0 -0.20744 0.00998 0 0 0 0 0 -0.06577 0.01978 0.56614 0 -0.44115 0 0.73287 0.14159 0.6713 -4.29615
THR_383 -3.82203 0.23574 3.06545 -0.12213 0.08219 0.06653 1.20385 -1.65452 -0 -0 -0.50137 -1.15974 0 0 0 0 0 -0.01861 0.01521 0.08977 0 -0.16905 2.2627 -1.0874 -0.2702 0.43842 -1.34519
ASN_384 -4.74572 0.77343 5.73147 -0.2067 0.0355 0.36287 2.72675 -2.75867 -0.01263 -0.0906 -1.28126 -0.79146 0 0 0 0 0 0.11564 0.00398 0 2.16259 -0.699 0 -0.93687 -0.44457 0.85841 0.80315
PRO_385 -5.29943 0.97732 3.50502 -0.07497 0 0.04552 1.89248 -1.62414 -0.03404 -0.22919 -0.60359 0.61902 0 0 0 0 0 -0.09778 0.00156 0.41136 0 -0.56757 0 -2.4119 -0.32325 0.87942 -2.93418
ALA_386 -2.23522 0.33579 2.45417 -0.02265 0 0 1.17158 -1.28802 -0 -0 -0.11281 -0.3794 0 0 -0.39765 0 0 -0.05525 0 0 0 -0.41853 0 1.8394 -0.34286 0.25484 0.80339
ASN_387 -4.36142 0.72989 3.48304 -0.19177 0.02448 0.30454 1.89453 -1.78098 -0 -0 -1.99753 -0.3388 0 0 -0.50404 0 0 -0.02372 0.01999 0 1.64577 0.03973 0 -0.93687 -0.3208 0.38091 -1.93304
LEU_388 -8.40465 0.92424 3.7307 -0.45382 0.15198 0.09502 2.28198 -2.43645 -0.02134 -0.15788 -1.58263 0.25495 0 0 -0.51455 0 0 0.26472 0.34438 1.03257 0 -0.16591 0 0.18072 -0.16994 1.16281 -3.48309
PRO_389 -5.61353 0.96801 4.56378 -0.12741 0.00203 0.09574 2.6663 -1.9503 -0.00012 -0.00191 -2.87586 0.20663 0 0 0 0 0 -0.05351 0.06395 0.22007 0 -1.06728 0 -2.4119 -0.46524 1.11717 -4.66336
GLY_390 -3.1222 0.3234 2.98265 -4e-05 0 0 1.42974 -1.5742 -0 -0 -0.67869 -0.40851 0 0 0 0 0 -0.06414 0 0 0 -0.14383 0 0.83697 0.76277 0.36064 0.70455
TRP_391 -7.32962 1.27242 3.07976 -1.2554 0.09584 0.40707 1.71443 -2.36509 -0 -0 -0.4866 -0.40631 0 0 0 0 0 -0.06998 0.00563 0 1.67423 0.1384 0 1.6906 0.94271 0.53823 -0.35369
THR_392 -8.81529 1.15844 5.93386 -0.12934 0.03885 0.05725 3.93603 -3.33721 -0 -0 -2.70523 -0.48895 0 0 0 0 0 -0.01948 0.01776 0.63391 0 0.08383 4.09235 -1.0874 -0.21691 0.79719 -0.05034
ARG_393 -7.32488 0.39814 7.60484 -0.40595 0.05697 0.19514 3.24578 -3.51558 -0.01359 -0.0898 -2.9777 0.37033 0 0 -0.91219 0 0 0.05163 0.45717 2.06572 0 -0.18305 0 -1.2888 -0.25445 0.7028 -1.81747
LEU_394 -6.79879 0.90722 2.9363 -0.50599 0.16739 0.11869 1.90828 -2.10721 -0.00012 -0.00191 -1.08919 0.24332 0 0 -0.7438 0 0 -0.05088 0.06658 0.32797 0 -0.28357 0 0.18072 -0.44064 0.99231 -4.17331
PHE_395 -9.44102 1.59865 2.49208 -0.70415 0.06194 0.36712 2.21367 -2.46634 -0.00036 -0.00142 -0.8088 0.11353 0 0 0 0 0 0.13793 0.0563 0 2.317 -0.00551 0 1.0402 -0.14455 1.11619 -2.05752
SER_396 -4.73854 0.21607 4.58364 -0.03182 0.00355 0.05906 1.90556 -2.36288 -0.01532 -0.13559 -1.25489 -0.68903 0 0 0 0 0 -0.01465 0.01996 0.05158 0 -0.14171 0.60107 -0.77834 0.53236 0.58942 -1.6005
SER_397 -5.34254 0.35529 6.71706 -0.04209 9e-05 0.07322 3.79135 -3.06368 -0.00457 -0.04959 -4.02969 -0.03733 0 0 -1.30174 -0.66052 0 0.00903 0.00597 0.16569 0 -0.4328 1.76029 -0.77834 0.21194 0.42914 -2.22383
HIS_398 -4.93822 0.30547 4.14156 -0.72694 0.01702 0.80595 1.42582 -2.01805 -0 -0 -0.95413 -2.37023 0 0 0 0 0 0.08118 0.40779 0 2.06629 0.09365 0 -0.45461 -0.46926 0.61518 -1.97154
LYS_399 -3.89415 0.24984 4.51892 -0.29471 0.02456 0.1245 1.74025 -2.10352 -0 -0 -1.00217 -0.03855 0 0 0 0 0 0.02355 0.00169 1.85351 0 -0.03037 0 -1.5107 -0.22239 0.38133 -0.17841
GLU_400 -7.28329 0.43107 8.9439 -0.21521 0.0348 0.32358 4.72363 -4.02916 -0.00088 -0.01848 -5.93911 -0.5102 0 0 -1.30174 -0.9197 0 -0.04423 0.15764 0 3.87516 -0.23477 0 -2.7348 -0.30605 0.18677 -4.86107
VAL_401 -7.56103 0.7618 3.92561 -0.3069 0.16041 0.0671 2.47351 -2.95928 -0.00554 -0.07879 -2.09755 -0.10506 0 0 0 0 0 -0.0021 0.01017 0.05918 0 -0.32433 0 1.9342 -0.29118 0.30888 -4.0309
SER_402 -3.9156 0.14873 4.60472 -0.02758 0 0.06386 2.4211 -2.30703 -0.00191 -0.01444 -2.13668 -0.58761 0 0 0 0 0 0.00652 5e-05 0.66019 0 0.34352 0.60238 -0.77834 0.08912 0.2604 -0.56859
ALA_403 -4.76761 0.26339 4.44534 -0.02199 0 0 2.80242 -2.65863 -0.00138 -0.00946 -2.10475 -0.34279 0 0 0 0 0 -0.04542 0 0 0 -0.25589 0 1.8394 -0.09203 0.22853 -0.72086
TYR_404 -10.4481 0.88129 6.95323 -0.57208 0.34557 0.27215 4.20192 -3.96748 -0 -0 -3.3097 -0.37952 0 0 0 -0.61508 0 0.1626 0.05852 0 3.70479 -0.13973 0.03239 1.2797 -0.30354 0.40635 -1.43667
MET_405 -6.11128 0.43679 4.95957 -0.46796 0.12148 0.09381 2.42459 -2.62204 -0 -0 -1.67445 -0.14347 0 0 0 0 0 -0.03245 0.31387 2.28369 0 0.07262 0 0.60916 -0.04286 0.40632 0.62738
ALA_406 -3.4153 0.12647 3.41638 -0.02301 0 0 1.79719 -1.94084 -0 -0 -1.2107 -0.3686 0 0 0 0 0 -0.02165 0 0 0 -0.36447 0 1.8394 -0.25835 0.28894 -0.13454
LYS_407 -4.51297 0.34935 4.24603 -0.29475 0.03001 0.13002 2.20189 -2.1038 -0 -0 -1.65094 -0.03789 0 0 0 0 0 -0.03674 0.01872 1.92179 0 -0.09088 0 -1.5107 -0.30299 0.26439 -1.37945
LEU_408 -8.49076 1.65534 3.9173 -0.51524 0.19963 0.15482 2.8573 -2.87093 -0.00138 -0.00946 -3.00485 0.12206 0 0 0 0 0 0.51911 0.10653 0.09833 0 -0.09256 0 0.18072 -0.23268 0.668 -4.73872
HIS_409 -5.65165 0.61123 6.14052 -0.78034 0.03598 0.92139 3.18381 -2.96297 -0 -0 -2.5503 -0.20256 0 0 0 0 0 -0.05946 0.02535 0 2.39787 0.14474 0 -0.45461 -0.32817 0.72223 1.19309
ALA_410 -2.82634 0.49822 3.13706 -0.02339 0 0 1.30761 -1.69376 -0 -0 -0.32338 -0.39539 0 0 0 0 0 0.1077 0 0 0 -0.41088 0 1.8394 -0.414 0.33233 1.13518
TYR_411 -6.92732 1.07946 2.92606 -0.78663 0.02522 0.25366 2.57076 -2.42151 -0.01727 -0.20843 -1.62481 -0.27237 0 0 0 0 0 -0.02017 0.01465 0 2.24653 -0.06911 0.00427 1.2797 -0.13295 0.37779 -1.70248
LEU_412 -6.19558 0.90916 4.22386 -0.69759 0.21764 0.27945 2.34754 -2.50392 -0.01188 -0.10351 -0.87363 0.08934 0 0 0 0 0 -0.02234 0.11743 0.85777 0 -0.17802 0 0.18072 0.16799 0.51356 -0.68201
LYS_413 -3.65313 0.25977 3.55066 -0.46017 0.13097 0.3041 1.32733 -1.75619 -0 -0 -1.48074 -0.32909 0 0 0 0 0 -0.12938 0.00816 1.98137 0 -0.04219 0 -1.5107 0.07682 0.44147 -1.28096
VAL_414 -3.19352 0.39678 2.51952 -0.31559 0.21151 0.0731 1.43946 -1.57919 -0 -0 -1.67648 -0.50066 0 0 0 0 0 -0.04172 0.00281 0.12618 0 0.12435 0 1.9342 0.17844 0.51151 0.21072
THR_415 -4.49382 0.36747 2.65351 -0.11439 0.04548 0.071 1.48531 -1.70912 -0.01763 -0.17809 -1.4555 -0.51908 0 0 0 0 0 0.05791 0.03607 0.04535 0 -0.39804 2.28575 -1.0874 -0.1849 0.49004 -2.62005
ARG_416 -4.10986 0.31902 5.7932 -0.64533 0.10555 0.43442 2.57649 -2.26018 -0 -0 -3.02479 0.76589 0 0 -1.12811 -0.92246 0 0.01019 0.22374 1.7652 0 -0.12631 0 -1.2888 -0.38983 0.3629 -1.53905
GLU_417 -1.41715 0.10559 1.804 -0.55245 0.21526 1.50354 0.52863 -0.80272 -0 -0 -0.2838 -3.11316 0 0 0 0 0 -0.07234 0.00369 0 3.31722 -0.21901 0 -2.7348 -0.41443 0.35958 -1.77236
GLY_418 -3.10915 0.41653 3.20312 -6e-05 0 0 2.01591 -1.60991 -0 -0 -2.17758 -0.38167 0 0 0 0 0 -0.09883 0 0 0 0.30654 0 0.83697 -0.29321 0.33177 -0.55956
GLU_419 -6.18606 0.32079 6.69911 -0.35229 0.05887 0.46682 3.00225 -2.87734 -0.01153 -0.13386 -4.24943 -0.40888 0 0 -1.12811 -0.92246 0 0.00979 0.13831 0 3.77984 -0.02044 0 -2.7348 -0.00333 0.36981 -4.18294
PHE_420 -9.12213 1.11461 2.2389 -0.87805 0.06755 0.14521 2.32447 -2.28312 -0 -0 -1.95194 -0.62251 0 0 0 0 0 0.09186 0.1873 0 2.51488 -0.04288 0 1.0402 -0.0247 0.30532 -4.89504
VAL_421 -7.36816 0.97827 0.43926 -0.25222 0.16007 0.04937 0.4736 -1.74469 -0.00385 -0.01163 -0.29207 -0.2488 0 0 0 0 0 -0.01419 0.17836 0.43943 0 -0.76202 0 1.9342 -0.19101 0.41302 -5.82305
VAL_422 -7.53122 0.57905 2.56672 -0.2803 0.1806 0.05814 3.00591 -2.40052 -0 -0 -2.35148 -0.18423 0 0 0 0 0 0.14691 0.0411 0.16199 0 -0.56906 0 1.9342 -0.37964 0.52455 -4.49727
PHE_423 -9.46967 1.5108 1.30841 -0.69338 0.10822 0.38915 1.0839 -2.16113 -0.01577 -0.1094 -1.88895 0.17272 0 0 -0.82954 0 0 0.00398 0.01162 0 2.20177 -0.28478 0 1.0402 0.06331 0.78444 -6.77411
THR_424 -6.10981 0.65244 3.41485 -0.17588 0.06743 0.1466 2.87996 -2.31916 -0.01157 -0.075 -1.94387 -2.00548 0 0 0 0 0 0.04152 0.04213 0.653 0 0.17224 2.39695 -1.0874 1.87113 0.88858 -0.50133
LEU_425 -6.44845 1.38442 2.32983 -0.49247 0.08689 0.1097 1.3308 -1.65409 -0 -0 0.6864 0.28154 0 0 0 0 0 0.03313 0.13934 0.44801 0 0.18332 0 0.18072 1.98748 1.15479 1.74135
PRO_426 -2.86341 0.37817 0.84882 -0.12336 0.02403 0.07716 0.29541 -0.50359 -0.01094 -0.03608 0.31464 0.56026 0 0 0 0 0 0.06641 0.00321 0.16887 0 -0.01822 0 -2.4119 0.66452 1.13265 -1.43335
VAL_427 -4.91838 0.22388 3.65343 -0.27675 0.22278 0.05782 2.76636 -2.15757 -0.01157 -0.075 -2.13147 -0.04254 0 0 0 0 0 0.3959 0.01242 0.26518 0 -0.61699 0 1.9342 0.10533 0.67811 0.08512
LEU_428 -5.42192 0.65643 -0.5134 -0.48086 0.21759 0.11809 0.25265 -0.93847 -0.01267 -0.04175 -0.16266 -0.0208 0 0 0 0 0 -0.06028 0.3237 1.09184 0 -0.22153 0 0.18072 -0.03084 0.54907 -4.51507
THR_429 -5.40688 0.5668 3.42832 -0.16208 0.09654 0.05744 2.3018 -2.11558 -0 -0 -2.41342 -0.18829 0 0 0 0 0 0.03074 0.00013 0.18127 0 -0.17408 2.25409 -1.0874 0.18701 0.58396 -1.85962
PHE_430 -5.20118 0.78487 2.42623 -0.95593 0.10335 0.60442 0.98963 -1.71618 -0.00173 -0.00567 -1.63844 -0.18588 0 0 -0.38219 0 0 0.01137 0.1899 0 1.47179 -0.46097 0 1.0402 -0.11269 1.07373 -1.96537
VAL_431 -6.11154 0.65234 2.25515 -0.32056 0.25915 0.07025 2.33922 -2.08589 -0 -0 -1.88776 -0.5279 0 0 0 0 0 0.01188 0.0052 0.17154 0 -0.38777 0 1.9342 -0.40255 0.8403 -3.18475
SER_432 -4.22653 0.23747 3.99279 -0.03284 5e-05 0.05945 2.02946 -1.99826 -0 -0 -1.34301 -0.85276 0 0 -0.85194 0 0 -0.08287 0.0164 0.47005 0 0.4519 0.65302 -0.77834 -0.0976 0.3198 -2.03373
VAL_433 -7.02233 0.74073 3.99859 -0.30853 0.20792 0.06972 2.32418 -2.77038 -0.00057 -0.01132 -1.88267 -0.33096 0 0 0 0 0 -0.00355 0.01094 0.28188 0 -0.32732 0 1.9342 0.10833 0.47787 -2.50326
LYS_434 -4.59172 0.31552 6.18939 -0.45111 0.05772 0.30853 3.15847 -2.67941 -0 -0 -3.74836 0.07346 0 0 0 0 0 -0.00169 0.00745 2.30102 0 0.02898 0 -1.5107 -0.1159 0.45457 -0.20378
GLU_435 -5.70771 0.47642 6.16966 -0.33006 0.07044 0.36891 2.89053 -2.81063 -0.01695 -0.15234 -2.61331 -0.5334 0 0 -0.85194 -0.73096 0 0.02396 0.01401 0 3.18037 -0.10646 0 -2.7348 -0.23453 0.29905 -3.32974
PHE_436 -7.78706 0.90248 3.95189 -0.56278 0.03341 0.22735 2.54846 -2.76941 -0 -0 -2.04964 -0.0891 0 0 0 0 0 -0.03725 0.01074 0 2.81109 -0.02151 0 1.0402 -0.26529 0.5519 -1.50451
ASP_437 -6.18088 0.40407 8.70933 -0.22041 0.00181 0.71781 4.04842 -3.81146 -0 -0 -6.54663 -0.00352 0 0 0 -1.41277 0 0.1342 6e-05 0 3.39787 0.18241 0 -2.3716 -0.26642 0.64124 -2.57646
GLU_438 -5.98456 0.411 8.02559 -0.21143 0.03221 0.30169 3.51261 -3.49253 -0.01695 -0.15234 -4.5009 -0.5975 0 0 0 0 0 0.01364 0.01837 0 3.05488 -0.19678 0 -2.7348 -0.37278 0.38424 -2.50633
TYR_439 -6.42694 0.43542 6.05689 -0.57777 0.27286 0.27844 3.48584 -3.06934 -0 -0 -4.06476 -0.3277 0 0 0 -0.73096 0 0.00307 0.0388 0 2.94181 0.13583 0.27048 1.2797 -0.32701 0.38273 0.0574
ARG_440 -9.68304 1.08753 10.6221 -1.17863 0.3552 0.79136 4.64945 -4.66614 -0 -0 -5.65197 0.2495 0 0 -0.43867 -1.13647 0 0.04523 0.05766 2.2055 0 -0.05737 0 -1.2888 -0.08006 0.83175 -3.28584
ARG_441 -5.78449 0.32202 7.94652 -0.82868 0.23303 0.56185 2.33173 -3.44493 -0 -0 -3.26973 0.38924 0 0 0 -0.2763 0 -0.04107 0.19975 1.43886 0 -0.064 0 -1.2888 -0.14457 0.8223 -0.89729
LEU_442 -3.6539 0.22167 3.35077 -0.48344 0.20292 0.11859 1.45616 -1.73951 -0 -0 -0.7563 0.23535 0 0 0 0 0 -0.07362 0.04864 0.27058 0 -0.29532 0 0.18072 -0.37463 0.38598 -0.90532
THR_443 -4.35566 0.31626 4.9462 -0.13545 0.06902 0.07546 2.41265 -2.32579 -0 -0 -3.03399 -0.04875 0 0 -0.55975 0 0 -0.05609 0.00501 0.01484 0 -0.30703 4.13182 -1.0874 -0.38121 0.38181 0.06197
HIS_D_444 -2.81831 0.12833 3.35266 -0.40898 0.03354 0.54576 1.24626 -1.62662 -0 -0 -0.91859 -0.49898 0 0 0 0 0 -0.05102 0.01494 0 1.66927 -0.43538 0 -0.45461 -0.3949 0.39661 -0.22002
GLN_445 -5.12411 0.88328 5.33534 -0.64041 0.17345 0.66305 1.83775 -2.19733 -0 -0 -2.9176 -0.58354 0 0 -0.99842 0 0 0.28171 0.02462 0 1.99995 -0.08473 0 -0.18838 -0.33837 1.19299 -0.68077
PRO_446 -2.5827 0.60698 2.5302 -0.11811 9e-05 0.08752 0.43268 -0.99058 -0 -0 -0.51343 0.28008 0 0 0 0 0 0.08007 0.01676 0.18138 0 -1.19473 0 -2.4119 -0.39142 1.22648 -2.76064
GLY_447 -2.03133 0.29224 2.26887 -0.00017 0 0 0.9976 -1.05348 -0 -0 -1.84916 -0.17151 0 0 -0.48828 0 0 -0.04574 0 0 0 -0.17573 0 0.83697 -0.0171 0.33297 -1.10384
LEU_448 -5.40769 0.50641 0.95085 -0.44348 0.1774 0.09837 0.47089 -1.04641 -0 -0 0.29705 0.07544 0 0 0 0 0 0.00126 0.22073 1.46468 0 -0.10361 0 0.18072 0.1829 0.44099 -1.93351
THR_449 -4.62619 0.24621 3.6055 -0.18608 0.08306 0.06433 2.1326 -2.04397 -0 -0 -1.77677 -0.93409 0 0 -0.19345 0 0 -0.04319 0.01653 0.5468 0 -0.65374 2.30605 -1.0874 0.23603 0.53609 -1.77168
ILE_450 -6.31865 0.864 2.73678 -0.51489 0.38535 0.10798 1.89577 -1.95136 -0 -0 -1.97438 -0.02802 0 0 -0.19345 0 0 -0.0347 0.00362 0.64783 0 -0.33394 0 0.73287 0.2874 0.6093 -3.07851
GLU_451 -3.85614 0.14514 3.86031 -0.22208 0.03689 0.32356 1.76354 -1.89142 -0 -0 -1.63868 -0.59466 0 0 0 0 0 -0.03547 0.00393 0 3.03448 -0.271 0 -2.7348 -0.32653 0.4267 -1.97621
LYS_452 -5.84796 0.38187 6.68257 -0.30104 0.02776 0.13617 3.22416 -2.98798 -0 -0 -2.70657 -0.08241 0 0 -0.48828 0 0 0.05595 0.0287 1.89374 0 -0.1137 0 -1.5107 -0.40719 0.1987 -1.81621
TRP_453 -12.4283 1.26557 4.53403 -0.73278 0.09238 0.41826 2.67743 -3.75063 -0.00057 -0.01132 -1.84331 -0.36817 0 0 0 0 0 0.08705 0.14146 0 3.01734 -0.07185 0 1.6906 -0.18851 0.43869 -5.0326
LEU_454 -9.32852 1.06464 4.4832 -0.51922 0.31934 0.13154 3.17299 -3.28236 -0 -0 -2.74712 0.23569 0 0 0 0 0 0.10378 0.0141 0.30042 0 -0.30266 0 0.18072 -0.2722 0.56486 -5.88079
THR_455 -4.48566 0.22611 5.46509 -0.20522 0.12839 0.07497 2.99658 -2.69005 -0 -0 -3.00143 -0.16046 0 0 0 0 0 0.03332 0.00128 0.076 0 0.00106 2.31057 -1.0874 -0.14282 0.41148 -0.04818
ALA_456 -4.42382 0.28606 3.81783 -0.02135 0 0 2.30735 -2.34468 -0 -0 -1.92664 -0.36206 0 0 0 0 0 0.07423 0 0 0 -0.31235 0 1.8394 -0.21233 0.28635 -0.992
ASN_457 -8.34428 0.86971 7.08627 -0.18742 0.08135 0.27877 3.76165 -3.99007 -0.00755 -0.05052 -2.79583 -0.29374 0 0 0 -0.46882 0 -0.0246 0.06767 0 1.55601 0.50754 0 -0.93687 -0.06497 0.34033 -2.61536
ALA_458 -4.72996 0.2236 4.84462 -0.02185 0 0 3.08458 -2.72307 -0 -0 -3.62935 -0.38059 0 0 0 0 0 -0.00259 0 0 0 -0.3513 0 1.8394 -0.10106 0.29348 -1.65409
SER_459 -3.55123 0.34932 4.80072 -0.02575 0 0.06003 2.03554 -2.2333 -0.00531 -0.03276 -1.62856 -0.63861 0 0 0 0 0 0.02861 0.00078 0.5845 0 0.3608 0.60007 -0.77834 -0.08856 0.18982 0.02779
ARG_460 -5.2314 0.16811 6.06545 -0.64856 0.07825 0.42017 2.68967 -2.85818 -0.02295 -0.16929 -2.50278 0.52956 0 0 -0.38219 -0.46882 0 -0.04744 0.13822 2.41755 0 -0.11669 0 -1.2888 0.02827 0.33414 -0.8677
ILE_461 -5.88655 0.63929 2.94328 -0.50882 0.46905 0.10276 1.68522 -2.05435 -0.00551 -0.06805 -0.74822 0.0258 0 0 0 0 0 0.01186 0.10625 0.57486 0 -0.48015 0 0.73287 -0.14968 0.44426 -2.16583
THR_462 -2.94201 0.08145 3.01522 -0.13463 0.06565 0.07344 1.63521 -1.62759 -0.01208 -0.0758 -2.53395 -0.0743 0 0 0 0 0 -0.05857 0.03393 0.01687 0 -0.18858 4.13708 -1.0874 -0.2325 0.2758 0.36724
ASN_463 -5.23469 0.50133 6.24262 -0.26076 0.02109 0.40197 3.45032 -2.91904 -0.02218 -0.16181 -2.7367 -0.53435 0 0 -1.0866 -0.46814 0 -0.05216 0.04122 0 2.30818 -0.01229 0 -0.93687 -0.33251 0.24839 -1.54299
TYR_464 -6.09594 0.56206 4.03264 -0.97896 0.13004 0.34374 2.22445 -2.20076 -0.01041 -0.07634 -1.67934 -0.36906 0 0 0 0 0 -0.14431 0.02371 0 2.21396 0.34936 0.00358 1.2797 -0.11144 0.35446 -0.14886
SER_465 -3.72066 0.37301 4.06907 -0.03853 0.00069 0.0503 1.99413 -1.95356 -0.004 -0.0511 -0.96519 -0.40572 0 0 -1.0866 -1.19186 0 -0.0786 0.00094 0.16096 0 -0.30288 1.74479 -0.77834 -0.34993 0.3148 -2.21827
GLN_466 -3.55504 0.311 4.34709 -0.70501 0.11182 0.83636 1.97816 -1.92981 -0 -0 -1.66514 -0.7227 0 0 0 -0.72372 0 -0.01948 0.12098 0 2.23375 -0.1221 0 -0.18838 -0.5801 0.22103 -0.05128
SER_467 -3.47675 0.22904 4.40594 -0.03589 0.00051 0.04429 2.4073 -1.93521 -0.01121 -0.18259 -2.67956 -0.43454 0 0 -0.69799 0 0 -0.06684 0.00551 0.18402 0 -0.13973 1.72897 -0.77834 -0.61348 0.52778 -1.51878
GLN_468 -4.37108 0.43575 3.90977 -0.45402 0.15163 0.4307 1.18536 -1.81769 -0.02997 -0.21465 -0.90545 -0.98547 0 0 -0.48427 0 0 0.00317 6e-05 0 3.5002 0.04443 0 -0.18838 -0.42591 0.63645 0.42062
ASP_469 -1.82611 0.10938 2.5082 -0.10467 0.00557 0.30383 1.06204 -1.09786 -0.01649 -0.08969 -1.54467 -1.08434 0 0 -0.85489 0 0 -0.00368 0.04901 0 2.35651 -0.33641 0 -2.3716 -0.11909 0.30294 -2.75201
GLN_470 -4.57892 0.48826 3.01742 -0.55497 0.0796 0.48619 1.31094 -1.57767 -0 -0 -2.31899 -0.68086 0 0 -0.85489 -0.74899 0 -0.07509 0.39113 0 3.03652 0.25332 0 -0.18838 0.12689 0.23661 -2.15188
ASP_471 -4.11326 0.18212 5.3639 -0.13328 0.0006 0.38512 2.7459 -2.30212 -0.00964 -0.04237 -3.55186 -0.93724 0 0 -2.01809 -1.01549 0 -0.01474 0.24594 0 3.55017 0.04055 0 -2.3716 0.01465 0.19079 -3.78994
ALA_472 -2.48319 0.17517 1.66621 -0.02562 0.00121 0 0.70344 -1.16149 -0.01663 -0.13866 -0.3445 -0.38185 0 0 0 0 0 -0.03981 0 0 0 -0.04242 0 1.8394 -0.39054 0.22364 -0.41565
GLY_473 -3.06348 0.14892 2.96513 -0.00024 0 0 1.65281 -1.58565 -0.04388 -0.18469 -1.16275 -0.17195 0 0 -1.01759 0 0 0.01229 0 0 0 -1.252 0 0.83697 -0.00332 0.26049 -2.60893
HIS_D_474 -6.29816 0.34524 4.82061 -0.38454 0.00504 0.41891 1.68535 -2.38693 -0.046 -0.21677 -0.61862 -0.34522 0 0 -0.86314 0 0 0.03991 0.15574 0 2.4668 -0.13187 0 -0.45461 0.35001 0.41057 -1.04768
MET_475 -7.61822 0.79278 3.15346 -0.50676 0.16494 0.10388 1.64459 -1.84909 -0.01352 -0.07229 -0.67337 0.1212 0 0 0 0 0 0.05913 0.00671 1.67345 0 0.18394 0 0.60916 0.21417 0.60503 -1.40082
ARG_476 -6.77029 0.49128 6.75723 -0.70368 0.13729 0.429 3.49354 -2.83231 -0.02977 -0.10482 -4.89232 0.31388 0 0 0 -1.84406 0 -0.02905 0.14536 2.4054 0 0.14412 0 -1.2888 0.0973 0.67644 -3.40425
CYS_477 -4.27229 0.41111 1.5372 -0.05022 0 0.01711 0.34 -0.87883 -0.01804 -0.10808 -0.54556 -0.57364 0 0 0 0 0 -0.05377 0.00317 0.51654 0 0.16769 0 3.6196 0.26942 0.73362 1.11503
GLU_478 -4.89129 0.35627 5.58069 -0.30716 0.04904 0.36715 3.24062 -2.43933 -0.03113 -0.10907 -4.3506 -0.36501 0 0 0 -1.87137 0 0.03061 0.02525 0 3.50009 0.33432 0 -2.7348 0.39702 0.47631 -2.74238
VAL_479 -4.21124 0.39706 1.60574 -0.27471 0.19737 0.05766 0.82148 -1.44744 -0.00577 -0.01716 -0.46364 -0.21808 0 0 0 0 0 -0.05494 0.00719 0.32074 0 -0.79614 0 1.9342 -0.08234 0.36544 -1.86457
HIS_480 -3.98784 0.27185 4.44391 -0.45218 0.02026 0.51763 2.45137 -2.11256 -0.01866 -0.06602 -3.05424 -0.26409 0 0 0 -1.15791 0 0.04987 0.00313 0 1.97072 -0.46752 0 -0.45461 0.41174 0.38094 -1.51421
SER_481 -1.9841 0.29476 2.1422 -0.01277 0 0.02982 0.86097 -1.06851 -0 -0 0.24829 -0.87168 0 0 0 0 0 -0.20615 0.02077 0.18187 0 0.07653 0.60932 -0.77834 1.62071 0.25215 1.41584
LYS_482 -4.09783 0.32491 2.29754 -0.3299 0.05032 0.18665 0.80731 -1.18866 -0.00023 -0.00073 0.08468 -0.20879 0 0 0 0 0 -0.06349 0.02001 1.76551 0 -0.08247 0 -1.5107 0.70904 0.2413 -0.99554
GLN_483 -3.51125 0.21248 4.19805 -0.6441 0.11029 0.65724 2.34965 -1.99456 -0 -0 -1.95847 -0.69941 0 0 0 0 0 -0.02377 0.02442 0 2.44913 0.03321 0 -0.18838 -0.39636 0.28155 0.89971
GLN_484 -5.40165 0.51015 3.09095 -0.36181 0.04889 0.19628 1.08509 -1.58219 -0.01144 -0.18331 -1.7461 -0.19543 0 0 -0.48427 0 0 0.11145 0.00438 0 3.25659 0.01001 0 -0.18838 0.04139 0.29787 -1.50153
LEU_485 -4.84817 0.25361 3.53909 -0.46569 0.17373 0.08674 2.1332 -1.97039 -0.02055 -0.11739 -2.39432 0.13405 0 0 0 0 0 -0.00078 0.0215 0.54619 0 -0.36572 0 0.18072 0.00745 0.31698 -2.78973
VAL_486 -4.84799 0.74162 0.82007 -0.28658 0.24557 0.06428 0.2182 -1.16039 -0.0065 -0.01961 -0.31683 -0.28027 0 0 0 0 0 -0.05297 0.01682 0.20987 0 -0.73218 0 1.9342 -0.35035 0.36606 -3.43697
VAL_487 -6.43358 0.80224 2.70092 -0.28598 0.20086 0.0611 2.29551 -2.27826 -0.00829 -0.02646 -2.438 -0.29584 0 0 0 0 0 -0.03849 0.11905 0.17425 0 -0.63755 0 1.9342 -0.36812 0.4706 -4.05182
ALA_488 -2.32703 0.06001 0.77196 -0.02081 0 0 0.28335 -0.78935 -0.0065 -0.01961 -0.32797 -0.43341 0 0 0 0 0 -0.00214 0 0 0 -0.56439 0 1.8394 -0.19891 0.32971 -1.4057
ARG_489 -3.31422 0.06678 4.30535 -0.53435 0.06324 0.2993 2.22563 -1.82523 -0.0287 -0.15501 -3.36802 0.38666 0 0 0 -1.45304 0 -0.02226 0.21199 2.10814 0 -0.1429 0 -1.2888 0.06584 0.29015 -2.10943
ASN_490 -4.06622 0.29736 3.36662 -0.19492 0.01046 0.33082 1.51172 -1.881 -0.03588 -0.14889 -1.34894 -0.77165 0 0 0 -1.01549 0 -0.0401 0.0058 0 2.66908 -0.60872 0 -0.93687 0.36761 0.35091 -2.13828
ASP_491 -3.71053 0.26687 5.37893 -0.10517 0.00273 0.3001 3.14564 -2.31504 -0.0234 -0.08956 -4.94744 -0.25491 0 0 0 -1.45304 0 0.02044 0.01327 0 3.38949 -0.56707 0 -2.3716 0.13811 0.4937 -2.68847
VAL_492 -3.48744 0.51169 1.09537 -0.38124 0.34032 0.0967 0.54976 -1.09001 -0 -0 -0.57635 -0.07831 0 0 0 0 0 0.03421 0.00908 0.84439 0 -0.80093 0 1.9342 -0.32674 0.82177 -0.50354
THR_493 -2.98791 0.21268 2.59832 -0.17303 0.09236 0.06211 2.07131 -1.54971 -0.0394 -0.14565 -2.35075 -0.3276 0 0 0 0 0 -0.06313 0.02055 0.16481 0 -0.16454 2.31769 -1.0874 -0.15167 0.53434 -0.96661
TYR_494 -8.98698 0.87878 3.25148 -0.87085 0.06544 0.16144 1.84488 -2.70959 -0.01044 -0.04946 -0.58948 -0.38128 0 0 -0.94129 0 0 -0.01587 0.08176 0 2.659 0.00663 0.13433 1.2797 0.01948 0.25564 -3.91671
VAL_495 -5.25705 0.28644 4.11506 -0.28033 0.16014 0.06032 2.64447 -2.33114 -0.02172 -0.09104 -2.73548 -0.32057 0 0 0 0 0 0.18278 0.0131 0.1808 0 -0.63206 0 1.9342 -0.21486 0.4189 -1.88803
LEU_496 -4.47947 0.65839 2.13885 -0.59426 0.19788 0.15477 0.49853 -1.53176 -0.00472 -0.01451 0.31289 0.31392 0 0 0 0 0 -0.01419 0.06295 0.35677 0 -0.09971 0 0.18072 -0.15719 0.71121 -1.30892
ASN_497 -5.185 0.35643 3.2072 -0.19434 0.04825 0.32676 1.60766 -1.96522 -0.00611 -0.10472 -1.23182 -0.97371 0 0 -0.94129 -1.06577 0 -0.01483 0.02058 0 1.72995 -0.80947 0 -0.93687 -0.01898 0.65534 -5.49598
SER_498 -4.64639 0.4055 4.95027 -0.02983 0 0.06311 2.2003 -2.20503 -0.01966 -0.128 -3.27758 -0.81629 0 0 0 -0.42592 0 0.04247 0.04565 0.56386 0 0.15741 1.7939 -0.77834 1.0396 0.4414 -0.62357
GLN_499 -7.72938 0.40277 5.94502 -0.47498 0.25613 0.4438 3.5043 -3.02007 -0 -0 -2.81493 -0.85455 0 0 0 -0.43825 0 0.25429 0.02095 0 3.15797 0.10125 0 -0.18838 1.30057 0.72741 0.59391
ILE_500 -6.54566 0.45891 3.20119 -0.48052 0.33597 0.11367 2.47857 -2.12471 -0.00376 -0.0107 -2.73752 -0.16097 0 0 0 0 0 -0.03965 0.12671 0.27105 0 -0.61191 0 0.73287 0.09211 0.74975 -4.15459
ALA_501 -4.55484 0.3395 2.8587 -0.02544 0.00056 0 2.56665 -2.03411 -0 -0 -2.91096 -0.37785 0 0 0 0 0 0.04767 0 0 0 0.6017 0 1.8394 0.23301 0.33203 -1.08397
VAL_502 -6.57307 0.74807 3.247 -0.27846 0.23351 0.06091 2.56293 -2.43426 -0.00376 -0.0107 -2.81874 -0.2846 0 0 0 0 0 0.16295 0.03687 0.31712 0 -0.76816 0 1.9342 0.15184 0.34966 -3.3667
THR_503 -5.72117 0.48389 4.31826 -0.17714 0.10757 0.06513 2.54196 -2.6328 -0 -0 -2.32372 -0.23729 0 0 0 0 0 -0.03945 0.0043 0.09781 0 0.15638 2.27003 -1.0874 -0.1042 0.6102 -1.66763
ALA_504 -5.18203 0.57934 3.5736 -0.02995 0.00769 0 2.89416 -2.42106 -0 -0 -3.46513 -0.46427 0 0 0 0 0 0.3343 0 0 0 0.10464 0 1.8394 0.46357 0.60534 -1.1604
ARG_505 -7.17641 0.51703 6.46268 -0.39099 0.04164 0.18111 1.69643 -2.86541 -0 -0 -1.91647 0.10225 0 0 -0.51545 0 0 -0.0106 0.10898 1.38052 0 0.20597 0 -1.2888 5.88073 0.60667 3.01987
LEU_506 -2.40436 0.38018 1.90505 -0.48786 0.21081 0.12914 0.8649 -1.09075 -0 -0 -0.56394 0.09313 0 0 0 0 0 -0.00196 0.03504 0.36542 0 0.03015 0 0.18072 5.76365 0.49076 5.9001
ARG_507 -7.16052 0.1915 7.69194 -0.71132 0.11904 0.52212 4.10215 -3.69526 -0.01663 -0.13866 -5.16474 0.52005 0 0 -0.48028 -0.43855 0 -0.07211 0.39175 2.34695 0 0.05471 0 -1.2888 0.27295 0.36668 -2.58704
LYS_508 -3.79877 0.12433 3.29167 -0.40673 0.05945 0.20097 1.49405 -1.50518 -0 -0 -2.08824 0.09927 0 0 0 -0.80629 0 -0.05438 0.03418 1.78256 0 0.09631 0 -1.5107 -0.0135 0.33156 -2.66945
LEU_509 -7.95758 0.6876 2.97968 -0.48093 0.2074 0.1054 2.43139 -2.46854 -0.00967 -0.03456 -2.44274 0.01091 0 0 0 0 0 -0.05132 0.05985 0.83757 0 -0.1231 0 0.18072 -0.04056 0.34784 -5.76062
VAL_510 -6.9573 0.73478 0.96559 -0.26291 0.13803 0.0531 1.35167 -1.90611 -0.00708 -0.02163 -1.1751 -0.28869 0 0 -0.54349 0 0 -0.06163 0.02043 0.29399 0 -0.79702 0 1.9342 -0.22999 0.42367 -6.33549
PHE_511 -10.2212 1.55553 2.20827 -0.70685 0.07096 0.45523 2.95308 -2.5553 -0.00967 -0.03456 -2.88608 0.21477 0 0 0 0 0 -0.08053 0.61825 0 2.54642 -0.24302 0 1.0402 -0.09073 0.53301 -4.63227
GLY_512 -3.58548 0.22892 2.88041 -0.0002 0 0 1.68606 -1.70977 -0.01089 -0.05077 -1.06784 -0.29143 0 0 0 0 0 -0.07192 0 0 0 1.03839 0 0.83697 0.33857 0.4435 0.66452
PHE_513 -8.04323 0.69109 5.18868 -0.88178 0.058 0.29459 2.97906 -2.93356 -0.02214 -0.13737 -2.81935 -0.01187 0 0 -0.7411 0 0 0.0612 0.00311 0 1.8474 -0.45928 0 1.0402 0.22652 0.26723 -3.39261
SER_514 -1.89677 0.07743 2.34576 -0.03444 0.00997 0.05977 0.33495 -1.0584 -0.01966 -0.128 0.06116 -0.89775 0 0 0 0 0 -0.05384 0.00981 0.36482 0 -0.13572 0.60191 -0.77834 -0.09149 0.38355 -0.84529
GLY_515 -2.21814 0.34201 1.72032 -0.00021 0 0 0.60941 -1.03199 -0.02214 -0.13737 -0.42278 -0.16933 0 0 0 0 0 -0.04043 0 0 0 -1.10812 0 0.83697 -0.04354 0.38232 -1.30302
THR_516 -4.40307 0.25011 3.5386 -0.11749 0.11317 0.08465 2.46491 -2.0258 -0.00317 -0.03952 -1.60559 -0.9023 0 0 -0.67212 0 0 0.00503 0.05656 0.11943 0 -0.66808 2.33342 -1.0874 -0.03756 0.35504 -2.2412
PHE_517 -4.43684 0.64635 2.73936 -0.64227 0.11192 0.27595 1.6551 -1.61842 -0 -0 -0.55144 -0.06476 0 0 0 0 0 0.22346 0.19241 0 2.34154 0.03652 0 1.0402 -0.20055 0.55987 2.3084
ARG_518 -5.30627 0.73979 4.45496 -0.42888 0.04354 0.2095 1.99585 -2.2745 -0 -0 -0.64267 0.27008 0 0 0 0 0 0.12921 0.13108 2.0399 0 -0.10559 0 -1.2888 -0.24039 0.63526 0.36206
ALA_519 -6.37451 0.57044 2.88408 -0.02081 0 0 2.60032 -2.63609 -0 -0 -0.9825 -0.36825 0 0 -0.67212 0 0 0.07634 0 0 0 -0.28342 0 1.8394 -0.4191 0.45063 -3.3356
PHE_520 -9.26319 1.33269 3.94854 -0.75907 0.02862 0.20188 3.04931 -2.98558 -0.00317 -0.03952 -2.34751 -0.10137 0 0 0 0 0 0.04683 0.03389 0 1.73933 -0.4857 0 1.0402 -0.19622 0.60529 -4.15474
GLU_521 -8.16832 0.98605 8.936 -0.31258 0.05218 0.4256 4.02132 -4.01595 -0.04205 -0.27887 -3.6927 -0.40057 0 0 0 -0.81996 0 0.14135 0.0262 0 4.76084 -0.34097 0 -2.7348 -0.23346 0.89265 -0.79804
ALA_522 -5.95093 0.38215 4.52451 -0.02018 0 0 2.8668 -2.97441 -0 -0 -2.75903 -0.39644 0 0 0 0 0 0.42271 0 0 0 -0.27507 0 1.8394 -0.51755 0.66924 -2.18881
VAL_523 -8.06202 1.35778 3.53887 -0.32503 0.26317 0.07279 2.73777 -2.93662 -0.01983 -0.12068 -1.05861 -0.14561 0 0 0 0 0 -0.01381 0.13238 0.10603 0 -0.35317 0 1.9342 -0.23993 0.70056 -2.43178
LEU_524 -8.60817 1.02486 3.20587 -0.49061 0.14424 0.11378 2.48832 -2.64697 -0 -0 -0.83056 0.22211 0 0 0 0 0 -0.07086 0.07207 0.34287 0 -0.23472 0 0.18072 -0.15697 1.18064 -4.06339
ARG_525 -7.39779 0.52249 8.72635 -1.18334 0.58891 0.99264 3.57766 -3.64883 -0 -0 -5.06527 -0.25223 0 0 -0.52426 -2.1006 0 -0.04958 0.26779 4.59401 0 -0.10062 0 -1.2888 -0.34326 1.39695 -1.28778
ASP_526 -3.85614 0.33721 5.25802 -0.11108 0.034 0.34761 1.79941 -2.18962 -0.04049 -0.14162 -2.74578 -0.77221 0 0 0 -0.43855 0 -0.0834 0.03865 0 2.49909 -0.58936 0 -2.3716 -0.49409 0.9182 -2.60174
ASP_527 -5.28966 0.36838 6.57236 -0.10383 0.00404 0.29966 3.23418 -2.86761 -0 -4e-05 -5.79569 -1.07102 0 0 -0.86542 -1.28064 0 0.12705 0.07368 0 2.42048 -0.30947 0 -2.3716 -0.2793 0.54465 -6.58981
SER_528 -3.16773 0.32443 3.21212 -0.01402 0 0.02978 1.59524 -1.44235 -0.02388 -0.06851 -2.33911 -0.96183 0 0 -0.86542 0 0 0.01052 0.00966 0.23343 0 0.14402 0.60779 -0.77834 0.89559 0.44493 -2.15368
PHE_529 -6.50359 0.5923 3.08117 -0.97773 0.1629 0.39693 2.25154 -2.10452 -0.00109 -0.00382 -2.07006 -0.72272 0 0 0 0 0 -0.06115 0.02758 0 2.86627 -0.17694 0 1.0402 0.91907 0.25566 -1.02799
VAL_530 -7.58056 1.07005 1.82703 -0.3575 0.18528 0.08598 1.77465 -2.21424 -0.01539 -0.07771 -0.27348 -0.06445 0 0 0 0 0 -0.03792 0.01622 0.72311 0 0.23423 0 1.9342 -0.13958 0.46883 -2.44125
LYS_531 -5.46166 0.6225 4.80254 -0.47847 0.1169 0.27168 1.13918 -2.12998 -0.05605 -0.17012 -1.17302 0.12443 0 0 0 0 0 -0.12935 0.11056 1.35185 0 -0.03008 0 -1.5107 -0.31114 0.58114 -2.32979
THR_532 -3.53025 0.48839 3.66539 -0.13665 0.05537 0.08217 1.94141 -1.72035 -0 -0 -2.07766 -0.20015 0 0 0 -0.67525 0 0.14044 0.03111 0.0216 0 -0.42129 4.09605 -1.0874 -0.37738 0.50083 0.79638
GLN_533 -5.91615 0.50728 4.39717 -0.59433 0.0983 0.64304 1.87414 -2.14059 -0.01648 -0.08153 -1.11622 -0.46423 0 0 0 -0.67525 0 -0.0018 0.02673 0 2.3422 -0.04781 0 -0.18838 -0.34706 0.61724 -1.08373
GLY_534 -2.66847 0.3292 3.52054 -0.00034 0 0 1.64228 -1.70562 -0.01481 -0.09349 -1.61671 -0.16022 0 0 0 0 0 0.06931 0 0 0 -0.54756 0 0.83697 -0.15033 0.78332 0.22406
GLU_535 -4.66305 0.2512 5.30441 -0.22346 0.0315 0.31447 2.85292 -2.38188 -0 -0 -3.4104 -0.6069 0 0 0 -1.24455 0 -0.0301 0.03079 0 3.49622 -0.16042 0 -2.7348 -0.25076 0.73578 -2.68901
THR_536 -2.99507 0.25059 3.26036 -0.19492 0.13009 0.07283 1.36985 -1.64981 -0 -0 -0.5432 -0.43716 0 0 0 0 0 -0.01503 0.00022 0.08329 0 -0.02569 2.29601 -1.0874 -0.14103 0.47404 0.84798
SER_537 -5.0105 0.4954 4.79427 -0.02493 0 0.02296 2.18646 -2.46221 -0.01161 -0.06625 -1.53222 -0.36031 0 0 0 0 0 0.08545 0.00264 0.61074 0 0.25068 0.60142 -0.77834 -0.05217 0.30758 -0.94095
VAL_538 -8.99167 1.76485 4.58497 -0.32294 0.33127 0.0746 3.1169 -3.59705 -0 -0 -2.50653 -0.209 0 0 0 0 0 0.06836 0.03339 0.08721 0 -0.3025 0 1.9342 -0.19704 0.77154 -3.35943
GLU_539 -5.94656 0.30804 7.07182 -0.3325 0.12121 0.3807 3.57073 -3.13145 -0.0032 -0.02724 -4.47102 -0.56373 0 0 0 -1.58373 0 0.02399 0.12689 0 3.48051 -0.08526 0 -2.7348 -0.07106 0.89327 -2.97337
PHE_540 -6.44498 0.79766 5.35978 -0.64149 0.04493 0.30185 2.65834 -2.89266 -0 -0 -2.00453 0.02167 0 0 0 0 0 -0.02975 0.00031 0 2.46423 0.09626 0 1.0402 -0.0995 0.46601 1.13834
ALA_541 -6.90796 0.96578 3.88191 -0.02325 0 0 3.34358 -2.97649 -0 -0 -2.65111 -0.37328 0 0 0 0 0 0.08332 0 0 0 -0.30788 0 1.8394 -0.29681 0.35326 -3.06953
TYR_542 -12.6746 2.47043 6.0324 -0.63361 0.14574 0.28223 5.16104 -4.53423 -0.01151 -0.08067 -4.05085 -0.2345 0 0 -0.54349 0 0 0.16775 0.37882 0 3.57054 0.09072 0.43113 1.2797 -0.29249 0.89747 -2.148
ARG_543 -6.12098 0.29005 7.10938 -0.56457 0.06953 0.30639 3.56234 -3.07289 -0 -0 -3.43664 0.183 0 0 0 -1.1578 0 0.02102 0.04552 2.49659 0 -0.1179 0 -1.2888 -0.31063 1.07112 -0.91527
PHE_544 -6.59706 0.56036 5.52764 -0.59346 0.05941 0.27281 2.66148 -2.89946 -0 -0 -2.21033 -0.00792 0 0 0 0 0 0.05197 0.00328 0 2.58539 -0.0061 0 1.0402 -0.24311 0.4435 0.64862
LEU_545 -8.92072 1.13397 3.89503 -0.44728 0.12875 0.10351 3.1803 -3.04451 -0 -0 -2.48979 0.1689 0 0 0 0 0 0.01617 0.2611 0.35495 0 -0.2702 0 0.18072 -0.17627 0.33472 -5.59065
SER_546 -5.15353 0.289 5.47242 -0.02799 0 0.06478 2.72433 -2.70947 -0 -0 -2.8406 -0.58538 0 0 0 0 0 0.04322 0.00122 0.68959 0 0.34096 0.6001 -0.77834 -0.0507 0.3176 -1.60279
ARG_547 -5.16676 0.25394 5.59128 -0.44777 0.05072 0.22333 2.57167 -2.61649 -0 -0 -2.14599 0.40203 0 0 0 0 0 0.00214 0.07591 2.09195 0 -0.08086 0 -1.2888 -0.08623 0.19629 -0.37363
LEU_548 -4.84075 0.24943 4.6853 -0.46199 0.17497 0.10409 2.2672 -2.39399 -0 -0 -2.08088 0.22815 0 0 0 0 0 0.02993 0.0582 0.37162 0 -0.27135 0 0.18072 -0.33791 0.25683 -1.78045
ILE_549 -7.53993 0.90159 4.93422 -0.51527 0.38603 0.10266 2.79202 -2.96342 -0 -0 -2.08972 0.06387 0 0 0 0 0 -0.03706 0.26417 0.49443 0 -0.46814 0 0.73287 -0.10494 0.35744 -2.68917
PHE_550 -5.84366 0.47857 5.22021 -0.82544 0.03552 0.23294 2.66994 -2.70837 -0.00077 -0.00523 -2.65543 -0.07907 0 0 0 0 0 -0.00759 0.00016 0 1.75035 -0.49493 0 1.0402 0.0902 0.35023 -0.75217
SER_551 -4.11231 0.17201 5.1566 -0.02778 0 0.06432 2.37582 -2.43593 -0 -0 -2.67818 -0.57577 0 0 0 0 0 0.04968 0.00342 0.76659 0 0.34403 0.6 -0.77834 0.14897 0.19022 -0.73665
GLY_552 -3.85463 0.26125 4.48074 -4e-05 0 0 2.21814 -2.27726 -0 -0 -2.13383 -0.40498 0 0 0 0 0 -0.06154 0 0 0 0.39601 0 0.83697 0.55732 0.10393 0.12207
LEU_553 -5.29503 0.20556 4.93071 -0.47677 0.18494 0.10975 2.49829 -2.58095 -0 -0 -2.539 0.23987 0 0 0 0 0 0.0683 0.05015 0.34221 0 -0.27309 0 0.18072 0.29595 0.1747 -1.88369
ILE_554 -6.29212 0.513 5.34436 -0.67085 0.51688 0.15475 2.76634 -2.8372 -0 -0 -2.9233 0.21346 0 0 0 0 0 -0.04587 0.00523 0.58387 0 -0.39645 0 0.73287 -0.19573 0.44227 -2.08849
SER_555 -4.81778 0.24271 5.17388 -0.02739 0 0.06369 2.73464 -2.63977 -0.00077 -0.00523 -2.87255 -0.58132 0 0 0 0 0 0.05331 0.00334 0.7415 0 0.34817 0.60427 -0.77834 0.07868 0.39569 -1.28326
PHE_556 -8.27777 1.05595 4.34133 -0.84266 0.24223 0.36604 2.96988 -2.93106 -0 -0 -2.09176 -0.16709 0 0 0 0 0 0.07602 0.00012 0 4.02964 -0.33029 0 1.0402 0.08138 0.27148 -0.16638
TYR_557 -6.23421 0.40218 5.64674 -0.98606 0.066 0.36778 2.8198 -2.86567 -0.01406 -0.13141 -2.31334 -0.29067 0 0 0 0 0 -0.01016 0.0829 0 1.76277 -0.44606 0 1.2797 0.02895 0.25278 -0.58206
ASN_558 -5.76558 0.36012 5.96522 -0.17339 0.02423 0.26084 2.37557 -3.0567 -0 -0 -1.66946 -0.33165 0 0 0 0 0 0.04569 0.00398 0 1.42133 0.32001 0 -0.93687 0.06803 0.17128 -0.91735
PHE_559 -9.55456 1.2068 3.83797 -0.73525 0.02555 0.163 2.56407 -3.11032 -0.01537 -0.08261 -1.80665 -0.12268 0 0 0 0 0 -0.00331 0.13288 0 1.77849 -0.45064 0 1.0402 0.04772 0.52288 -4.56184
LEU_560 -6.5173 0.47796 3.74581 -0.49947 0.22088 0.11924 2.30603 -2.32319 -0 -0 -1.68098 0.24497 0 0 -0.78115 0 0 -0.06841 0.02565 0.28109 0 -0.28533 0 0.18072 -0.14674 0.61917 -4.08104
GLN_561 -4.16888 0.34254 3.68363 -0.68367 0.09161 0.74795 1.62405 -1.72073 -0.01406 -0.13141 -1.54157 -0.54784 0 0 0 0 0 -0.01302 0.00165 0 2.20112 -0.1632 0 -0.18838 -0.47733 0.48728 -0.47025
ARG_562 -5.29914 0.75413 5.1666 -0.74628 0.12876 0.51632 2.48013 -2.25603 -0.0325 -0.19972 -0.73986 0.31575 0 0 0 0 0 -0.05904 0.01558 2.2151 0 0.15215 0 -1.2888 0.04349 1.14507 2.3117
PRO_563 -1.71292 0.47258 1.28456 -0.09127 0.00068 0.05722 0.56996 -0.54619 -0 -0 0.4584 0.68457 0 0 0 0 0 -0.122 0.01554 0.51362 0 -0.36151 0 -2.4119 0.1254 1.00816 -0.0551
GLY_564 -1.53567 0.17934 1.49471 -6e-05 0 0 0.45742 -0.72544 -0 -0 0.24351 -0.39013 0 0 0 0 0 -0.105 0 0 0 0.25267 0 0.83697 -0.23561 0.25922 0.73192
LEU_565 -5.15684 0.55477 2.26114 -0.48341 0.21078 0.08776 1.96168 -1.59758 -0.01714 -0.11711 -0.11482 0.20977 0 0 0 0 0 0.09576 0.01668 0.48584 0 -0.37914 0 0.18072 -0.18246 0.36949 -1.61409
ASP_566 -1.39968 0.04267 2.48837 -0.23535 0.0838 0.79586 0.64397 -1.09162 -0.00354 -0.06789 -1.13563 -3.62388 0 0 0 0 0 -0.0573 0.32903 0 2.76165 -0.39045 0 -2.3716 -0.51686 0.49798 -3.25048
ALA_567 -2.82629 0.20995 1.22941 -0.02401 0 0 0.60674 -1.0855 -0 -0 0.40875 -0.19673 0 0 0 0 0 0.04293 0 0 0 -0.10791 0 1.8394 -0.6673 0.32069 -0.24988
THR_568 -4.00037 0.58427 3.13325 -0.14066 0.02856 0.04987 1.4871 -1.7076 -0.04754 -0.38837 -0.04706 -0.03297 0 0 0 0 0 0.02695 0.00489 0.28622 0 0.13052 2.312 -1.0874 -0.2931 0.42707 0.72561
GLN_569 -3.13212 0.2747 1.98571 -0.28078 0.04642 0.22025 1.15514 -1.17915 -0 -0 -0.48706 -0.60958 0 0 -0.78115 0 0 0.17341 0.08199 0 2.80671 -0.12154 0 -0.18838 -0.07499 0.61519 0.50475
ARG_570 -4.035 0.54693 3.0362 -0.74234 0.1225 0.51538 0.92828 -1.539 -0.04187 -0.31611 -0.97945 0.16724 0 0 0 -0.53721 0 -0.02674 0.18763 2.04405 0 -0.04124 0 -1.2888 -0.37649 0.43257 -1.9435
THR_571 -6.0891 0.59297 3.37071 -0.16173 0.06508 0.0574 1.97331 -2.2125 -0.02361 -0.15381 -0.82064 0.25689 0 0 0 0 0 0.0351 0.01516 0.18333 0 -0.1268 2.34797 -1.0874 -0.23525 0.33859 -1.67435
LEU_572 -5.95724 0.89244 2.62711 -0.50045 0.2969 0.10157 2.20143 -2.11931 -0.00389 -0.01318 -0.89681 0.23298 0 0 0 0 0 0.05535 0.08442 2.52493 0 -0.24672 0 0.18072 -0.09599 0.39814 -0.2376
ALA_573 -5.67621 0.47384 2.36709 -0.02211 0 0 1.8944 -2.09839 -0 -0 -0.87576 -0.37119 0 0 0 0 0 -0.06119 0 0 0 -0.40427 0 1.8394 -0.40968 0.28056 -3.06352
TYR_574 -5.85218 0.54325 3.26883 -0.6876 0.07845 0.34953 1.41027 -2.08043 -0 -0 -0.66148 -0.17493 0 0 0 0 0 0.12163 0.00696 0 2.45059 0.0235 0.00294 1.2797 -0.3119 0.22193 -0.01094
ALA_575 -5.18887 0.41474 3.62824 -0.02179 0 0 2.61082 -2.5482 -0 -0 -0.77002 -0.38559 0 0 0 0 0 0.03954 0 0 0 -0.2605 0 1.8394 -0.33432 0.32821 -0.64834
ARG_576 -8.92735 0.84257 8.40652 -0.80842 0.14171 0.54215 3.77316 -3.99202 -0 -1e-05 -4.18379 0.19387 0 0 0 -0.36594 0 0.17158 0.21484 2.64406 0 -0.05606 0 -1.2888 -0.41174 0.39978 -2.70391
MET_577 -6.54869 0.45959 4.97555 -0.22119 0.02328 0.08428 2.6955 -2.68786 -0 -0 -3.02391 -0.19038 0 0 0 0 0 0.15144 0.74584 2.00525 0 0.00748 0 0.60916 -0.09959 0.51204 -0.5022
GLY_578 -4.90376 0.39897 5.39183 -5e-05 0 0 2.911 -2.83745 -0 -0 -3.04159 -0.39716 0 0 0 0 0 -0.0789 0 0 0 0.19785 0 0.83697 0.5926 0.36943 -0.56026
GLU_579 -6.55499 0.44561 8.21174 -0.33846 0.08442 0.41314 3.52594 -3.66405 -0.01784 -0.12429 -3.41796 -0.65331 0 0 0 -0.36594 0 -0.02366 0.02648 0 3.04488 -0.05665 0 -2.7348 0.4862 0.24372 -1.46983
LEU_580 -6.60563 0.29817 6.1128 -0.48039 0.25729 0.11067 2.5896 -3.00818 -0.02041 -0.16113 -2.63956 0.21344 0 0 0 0 0 0.12091 0.06113 0.33314 0 -0.28778 0 0.18072 -0.23406 0.38296 -2.77632
THR_581 -6.08142 0.4723 5.99483 -0.20338 0.12548 0.07294 3.18603 -3.04487 -0 -0 -3.15936 -0.09748 0 0 0 0 0 0.03242 0.00557 0.07199 0 -0.00932 2.29716 -1.0874 -0.11449 0.35941 -1.17958
ALA_582 -5.50059 0.26384 4.72742 -0.02244 0 0 2.74189 -2.90919 -0 -0 -1.15094 -0.37307 0 0 0 0 0 0.11244 0 0 0 -0.33499 0 1.8394 -0.24323 0.32261 -0.52685
GLU_583 -4.70855 0.2903 5.85014 -0.20667 0.0243 0.2763 2.46163 -2.65771 -0.0381 -0.28051 -2.51202 -0.56847 0 0 0 0 0 0.02644 0.00683 0 3.02911 -0.19988 0 -2.7348 -0.50613 0.38277 -2.06501
ILE_584 -3.98944 0.26417 4.00943 -0.49349 0.31955 0.10039 1.88698 -1.97264 -0 -0 -1.23946 0.02481 0 0 0 0 0 -0.05384 0.02145 0.67294 0 -0.32902 0 0.73287 -0.25295 0.377 0.07875
LEU_585 -7.70041 0.72834 5.05329 -0.52 0.19562 0.15235 2.58731 -2.89807 -0.00651 -0.02779 -1.8513 0.13723 0 0 0 0 0 -0.05461 0.05811 0.06303 0 -0.06621 0 0.18072 -0.2004 0.46306 -3.70624
SER_586 -3.03234 0.22325 4.0674 -0.03699 0.00074 0.04865 2.18552 -1.88107 -0 -0 -1.58618 -0.45107 0 0 0 0 0 -0.07637 0.00023 0.15553 0 -0.29962 1.73452 -0.77834 -0.45397 0.44849 0.26839
LEU_587 -1.92305 0.23668 2.07744 -0.5079 0.21602 0.14644 0.54871 -0.94051 -0 -0 -0.13405 0.08755 0 0 0 0 0 -0.06791 0.01652 0.10515 0 -0.15981 0 0.18072 -0.59466 0.26408 -0.44857
ARG_588 -4.41462 0.54271 3.96246 -0.61076 0.14949 0.3029 1.84059 -1.68409 -0.00651 -0.02779 0.12612 0.45833 0 0 0 0 0 -0.02052 0.03342 2.47337 0 -0.10901 0 -1.2888 -0.413 0.73823 2.05252
PRO_589 -1.98067 0.38668 1.29171 -0.08736 0.00038 0.0544 0.2647 -0.46745 -0 -0 0.38925 0.6734 0 0 0 0 0 -0.06258 0.00158 0.4761 0 -0.25144 0 -2.4119 -0.3105 0.85326 -1.18044
LYS_590 -3.76552 0.42679 2.83255 -0.28944 0.02782 0.13308 1.43472 -1.48649 -0.01303 -0.10721 -0.61417 -0.1129 0 0 0 0 0 0.0717 0.02263 1.32225 0 0.01382 0 -1.5107 0.97367 0.43925 -0.20117
SER_591 -2.72745 0.18255 2.16066 -0.02668 0 0.02181 0.24077 -0.9845 -0 -0 0.21628 -0.34737 0 0 0 0 0 -0.04376 0.02391 0.44035 0 0.02003 0.611 -0.77834 0.98685 0.30997 0.30608
SER_592 -2.7387 0.10481 1.61415 -0.0316 0.00419 0.04442 0.8767 -1.06768 -0 -0 -0.90213 -0.53701 0 0 -0.77185 0 0 0.0163 0.01989 1.57715 0 -0.45509 1.76996 -0.77834 -0.30633 0.45887 -1.10227
GLY_593 -3.51235 0.15877 1.91153 -0.00044 0 0 1.18037 -1.38229 -0 -0 -1.25935 -0.18224 0 0 -0.77185 0 0 -0.10953 0 0 0 -0.72948 0 0.83697 -0.12545 0.52059 -3.46477
VAL_594 -3.79161 0.47861 1.92717 -0.28736 0.19321 0.06282 0.89663 -1.29332 -0 -0 0.00336 -0.03824 0 0 0 0 0 -0.07672 0.00011 0.0954 0 -0.46961 0 1.9342 -0.27582 0.81721 0.17603
PRO_595 -5.68685 0.6406 2.48086 -0.19361 0.00264 0.13716 1.33312 -1.18784 -0.02065 -0.10513 -0.62762 0.03849 0 0 0 0 0 -0.00182 0.00272 0.57718 0 -0.95469 0 -2.4119 -0.55257 0.83778 -5.69214
THR_596 -5.12711 0.57855 4.10213 -0.13544 0.07804 0.09061 1.98212 -2.15766 -0.01237 -0.06017 -1.44228 -0.2106 0 0 -0.84213 -0.6555 0 0.08164 0.07066 0.06304 0 -0.25424 4.13311 -1.0874 -0.42998 0.33047 -0.90449
GLN_597 -4.4723 0.33586 3.96295 -0.2971 0.04912 0.27793 1.24113 -1.76193 -0.05041 -0.36917 -0.87387 -0.86025 0 0 0 -0.53721 0 -0.00275 0.04849 0 2.99567 -0.22641 0 -0.18838 -0.25688 0.26245 -0.72306
ALA_598 -4.89532 0.67609 1.79071 -0.02377 0 0 0.63338 -1.89764 -0.02065 -0.10513 0.2954 -0.36967 0 0 0 0 0 -0.00328 0 0 0 -0.07279 0 1.8394 0.03587 0.15481 -1.9626
SER_599 -3.65798 0.31272 3.24095 -0.03396 0.00053 0.04655 1.56622 -1.67819 -0 -0 -1.00941 -0.78063 0 0 -0.53871 0 0 -0.0095 0.04298 0.41306 0 -0.21205 1.73293 -0.77834 -0.05397 0.32995 -1.06687
VAL_600 -5.11484 0.4726 3.41309 -0.30676 0.21511 0.06361 1.18751 -1.96822 -0.00057 -0.0066 -1.24377 -0.5432 0 0 0 0 0 -0.01379 0.02561 0.17213 0 -0.26526 0 1.9342 -0.43293 0.35445 -2.05764
MET_601 -6.61101 0.52535 3.78011 -0.23566 0.03244 0.04091 1.70228 -1.88514 -0 -0 -2.33775 0.14968 0 0 -1.27388 0 0 -0.00482 0.08051 2.59902 0 -0.03452 0 0.60916 -0.37083 0.3866 -2.84752
ALA_602 -3.90304 0.44317 1.98153 -0.02472 0 0 1.0448 -1.31741 -0 -0 0.31886 -0.21791 0 0 0 0 0 -0.0441 0 0 0 -0.08027 0 1.8394 -0.57972 0.39156 -0.14785
ASP_603 -3.56171 0.35679 3.64334 -0.10732 0.00465 0.31103 1.79414 -1.95745 -0.01293 -0.10625 -2.78519 -1.12728 0 0 -0.75519 0 0 -0.03177 0.00087 0 2.21734 -0.3352 0 -2.3716 -0.58553 0.25518 -5.15409
ALA_604 -2.46925 0.34024 1.95309 -0.02648 0.00101 0 1.16564 -1.20365 -0 -0 -1.2636 -0.28535 0 0 -0.75519 0 0 0.0456 0 0 0 0.18591 0 1.8394 -0.36393 0.22235 -0.61422
GLY_605 -2.03502 0.15548 2.1921 -5e-05 0 0 1.20542 -1.10722 -0 -0 -1.21094 -0.41376 0 0 0 0 0 -0.15534 0 0 0 -1.3575 0 0.83697 -0.71507 0.15162 -2.45331
ALA_606 -2.80896 0.74134 1.91132 -0.02512 0.00021 0 1.47445 -1.42272 -0.0001 -0.00096 -0.16414 -0.21628 0 0 0 0 0 -0.06347 0 0 0 -0.0908 0 1.8394 -0.8637 0.66876 0.97924
PRO_607 -1.09788 0.34608 0.53949 -0.09346 0.00167 0.05858 0.22594 -0.26791 -0 -0 0.36269 0.67178 0 0 0 0 0 -0.05883 0.00201 0.47465 0 -0.33544 0 -2.4119 -0.50103 0.75727 -1.32629
GLY_608 -1.52882 0.10008 1.38794 -0.00144 0 0 0.78913 -0.78049 -0 -0 -0.09932 -0.34746 0 0 0 0 0 -0.09418 0 0 0 -1.42505 0 0.83697 0.16509 0.27046 -0.72708
GLU_609 -3.22902 0.20208 3.40915 -0.18933 0.01784 0.25795 1.6145 -1.35824 -0 -0 -2.6517 -0.27592 0 0 -0.84213 -0.6555 0 0.00043 0.01178 0 3.80908 0.00757 0 -2.7348 0.14153 0.17706 -2.28766
ARG_610 -6.06568 0.71191 4.44143 -0.98259 0.23006 0.53765 1.14627 -2.18362 -0.01012 -0.05131 0.26203 0.34455 0 0 -0.26263 0 0 0.00143 0.17181 2.30133 0 -0.06933 0 -1.2888 -0.15864 0.49962 -0.42462
ALA_611 -3.25 0.39408 1.9523 -0.01849 0 0 1.22534 -1.45645 -0.02708 -0.15502 -1.33157 -0.14687 0 0 0 0 0 -0.02413 0 0 0 0.17314 0 1.8394 0.1585 0.53866 -0.12819
PHE_612 -5.71003 0.72487 3.8513 -0.75748 0.20036 0.14657 0.52727 -2.19978 -0 -0 -0.08461 -0.54354 0 0 0 0 0 -0.04919 0.25911 0 3.01362 -0.23246 0 1.0402 0.22101 0.2717 0.67889
ASP_613 -2.31856 0.17048 2.8252 -0.12564 0.04227 0.39528 0.58878 -1.22848 -0.00366 -0.01055 -0.70275 -0.92972 0 0 -0.53871 0 0 -0.03389 0.00465 0 2.59931 -0.59301 0 -2.3716 -0.19761 0.28025 -2.14797
PHE_614 -4.57815 0.53731 2.50822 -0.83375 0.08994 0.07335 0.18071 -1.72106 -0.01437 -0.12696 0.16547 -0.64577 0 0 0 0 0 -0.02833 0.18852 0 2.20943 -0.15729 0 1.0402 -0.18687 0.26319 -1.03622
LYS_615 -3.53537 0.50207 3.64047 -0.47656 0.09891 0.27909 0.7917 -1.79414 -0 -0 -2.92074 -0.1718 0 0 0 0 0 0.00285 0.13058 1.82952 0 0.21347 0 -1.5107 0.05569 0.35038 -2.51457
GLN_616 -2.87307 0.10255 1.6323 -0.65299 0.41594 1.09791 0.0875 -0.99074 -0.05966 -0.41513 0.42057 -2.35839 0 0 0 0 0 -0.03757 0.0233 0 4.26546 -0.10587 0 -0.18838 -0.06312 0.31729 0.61792
LEU_617 -3.21485 0.27838 2.59486 -0.4719 0.20508 0.096 0.66359 -1.18068 -0.02205 -0.1462 -0.38305 0.06615 0 0 0 0 0 0.02535 0.03871 0.61703 0 -0.2203 0 0.18072 -0.15166 0.29426 -0.73054
GLY_618 -2.02039 0.3036 2.94424 -0.00026 0 0 1.33316 -1.29602 -0 -0 -0.79148 -0.16249 0 0 0 0 0 -0.0542 0 0 0 -0.5029 0 0.83697 -0.42398 0.66874 0.83498
PRO_619 -1.74821 0.47926 1.75394 -0.06847 0 0.04257 0.85835 -0.84098 -0 -0 -0.32653 0.6041 0 0 0 0 0 -0.17449 0.08066 0.16971 0 -0.65154 0 -2.4119 -0.11247 0.77469 -1.57131
ARG_620 -2.80515 0.33491 3.8061 -0.58805 0.10684 0.33707 0.99693 -1.49972 -0.01212 -0.11073 -1.41143 0.5677 0 0 0 -0.67501 0 -0.07222 0.20662 2.27369 0 -0.12992 0 -1.2888 -0.01364 0.52114 0.54423
ASP_621 -4.00083 0.62668 5.08632 -0.1205 0.0223 0.37239 1.76893 -2.04249 -0 -0 -3.48875 -0.31671 0 0 0 -0.67501 0 -0.06107 0.00553 0 2.6219 -0.37024 0 -2.3716 -0.54448 0.36957 -3.11806
GLY_622 -1.31968 0.06101 2.01099 -0.00025 0 0 0.88494 -0.94248 -0.01212 -0.11073 -0.80313 -0.16443 0 0 0 0 0 -0.09819 0 0 0 -0.92454 0 0.83697 -0.32531 0.18934 -0.71762
GLY_623 -1.23406 0.21561 1.226 -0.00036 0 0 0.18659 -0.62236 -0 -0.0001 0.22632 -0.16137 0 0 0 0 0 -0.06576 0 0 0 -0.60875 0 0.83697 -0.3322 0.49821 0.16473
PRO_624 -3.74451 0.59456 3.12646 -0.13843 0.00187 0.09978 1.14326 -1.36517 -0 -0 -0.59952 0.19962 0 0 0 0 0 -0.05455 0.0256 0.19642 0 -1.12752 0 -2.4119 -0.71973 0.66455 -4.10924
ASP_625 -1.64827 0.14082 2.10968 -0.11062 0.00845 0.3345 0.50103 -0.90156 -0 -0.0001 -0.03603 -0.68625 0 0 0 0 0 -0.03681 0.03561 0 1.81515 0.14601 0 -2.3716 0.21248 0.33529 -0.15223
ASP_626 -2.89047 0.31282 2.05205 -0.12491 0.02431 0.39155 0.11112 -1.05942 -0 -0 0.09268 -0.21542 0 0 0 0 0 -0.00085 0.01284 0 2.25438 -0.26479 0 -2.3716 0.2321 0.30537 -1.13825
PHE_627 -5.48885 0.85376 3.98946 -0.61989 0.05353 0.39248 1.06873 -1.91671 -0 -0 -1.93096 0.06055 0 0 0 0 0 -0.01063 0.07452 0 2.0113 -0.13898 0 1.0402 0.00031 1.16771 0.60654
PRO_628 -3.8797 0.70858 3.68141 -0.20139 0.01272 0.15136 1.46056 -1.5401 -0 -0 -2.532 -0.03459 0 0 0 0 0 -0.00116 0.00758 0.39943 0 -0.91423 0 -2.4119 0.17597 1.47831 -3.43914
ASP_629 -2.95456 0.5874 4.8678 -0.1232 0.02808 0.39298 2.31157 -2.03749 -0 -0 -5.91432 -2.04451 0 0 0 0 0 0.05074 0.38333 0 2.56923 -0.15355 0 -2.3716 4.75689 1.09582 1.44461
ASP_630 -4.19861 0.51575 4.44108 -0.11528 0.00918 0.35091 2.2829 -2.2374 -0 -0 -1.64912 -0.49915 0 0 0 0 0 -0.1251 0.01565 0 1.75447 -0.01792 0 -2.3716 4.80447 0.80434 3.76458
ASP_631 -4.08776 0.44883 4.47437 -0.22494 0.00272 0.73796 1.33603 -2.04202 -0 -0 -2.0568 0.003 0 0 0 0 0 0.07326 0.03294 0 3.38783 -0.00841 0 -2.3716 -0.31398 0.30907 -0.29952
LEU_632 -5.53016 0.72597 4.49667 -0.70736 0.2592 0.30814 2.48769 -2.47287 -0 -0 -1.97573 0.13785 0 0 0 0 0 -0.04375 0.0728 0.9083 0 -0.23731 0 0.18072 -0.04458 0.26947 -1.16493
ASP_633 -7.27361 0.4413 8.13694 -0.22104 0.01246 0.72566 4.6161 -3.89923 -0 -0 -4.5936 0.05737 0 0 -1.01125 0 0 0.04854 0.43036 0 3.37926 -0.00031 0 -2.3716 -0.10266 0.40583 -1.21948
VAL_634 -5.952 0.77429 3.92817 -0.38106 0.34466 0.09561 1.76532 -2.58454 -0 -0 -0.90586 -0.28144 0 0 0 0 0 -0.13265 0.00362 0.69361 0 0.4276 0 1.9342 -0.32376 0.44802 -0.1462
ILE_635 -4.18008 0.45531 3.12692 -0.64566 0.3968 0.14217 1.5321 -1.7537 -0 -0 -0.47051 0.21285 0 0 0 0 0 -0.00881 0.02347 0.6556 0 -0.46903 0 0.73287 -0.09039 0.48647 0.14637
PHE_636 -7.1801 0.59937 3.19984 -0.57432 0.30891 0.28729 1.33699 -2.09715 -0 -0 -0.79956 -0.29481 0 0 0 0 0 0.00608 0.32676 0 3.02583 0.03479 0 1.0402 -0.1116 0.45685 -0.43463
ALA_637 -3.18152 0.33274 3.80493 -0.02216 0 0 2.04235 -2.04899 -0 -0 -0.9661 -0.41332 0 0 0 0 0 0.07511 0 0 0 -0.56062 0 1.8394 -0.15012 0.31569 1.06737
GLY_638 -1.51197 0.1256 0.94332 -0.00031 0 0 0.23596 -0.67022 -0 -0 -0.06647 -0.22185 0 0 0 0 0 -0.05461 0 0 0 0.44504 0 0.83697 -0.00751 0.30336 0.35732
LEU_639 -5.59464 0.3619 2.37486 -0.47979 0.22855 0.10257 1.22941 -1.83143 -0.0005 -0.00245 -0.20584 0.10084 0 0 0 0 0 -0.00355 0.17169 0.6147 0 -0.30684 0 0.18072 -0.10226 0.30425 -2.85781
ASP_640 -2.8009 0.35695 2.14203 -0.10199 0.00031 0.28026 0.68592 -1.1459 -0 -0 -1.54525 -0.41891 0 0 0 -0.25917 0 -0.01345 0.04757 0 1.96628 0.04181 0 -2.3716 -0.43216 0.41921 -3.14898
GLU_641 -5.79683 0.40911 5.74129 -0.20472 0.02362 0.28856 3.00928 -2.49147 -0.01014 -0.05066 -3.16227 -0.58115 0 0 -0.61541 0 0 -0.02912 0.04013 0 3.84714 0.21421 0 -2.7348 0.13487 0.4771 -1.49127
GLN_642 -2.82855 0.2847 3.27304 -0.83594 0.12062 0.88017 1.15724 -1.4996 -0 -0 -1.14336 -0.88347 0 0 0 0 0 -0.07913 0.00843 0 2.85958 -0.23083 0 -0.18838 0.256 0.26554 1.41604
GLN_643 -3.02716 0.29506 2.41643 -0.59677 0.21882 1.00104 0.75232 -1.29024 -0.01276 -0.12484 -0.44742 -2.37899 0 0 0 0 0 -0.10721 0.02244 0 3.88368 -0.0965 0 -0.18838 -0.37409 0.17605 0.12147
LEU_644 -7.23994 0.96315 4.77504 -0.51526 0.23491 0.15395 2.7247 -2.66809 -0.01276 -0.12484 -1.95229 -0.02534 0 0 0 0 0 -0.00681 0.13 1.8787 0 0.1255 0 0.18072 -0.26503 0.55815 -1.08555
ASP_645 -3.32429 0.60881 4.00207 -0.16324 0.00022 0.49019 1.37854 -1.88416 -0 -0 -0.90009 -0.63119 0 0 0 0 0 0.33672 0.00057 0 2.79267 -0.20832 0 -2.3716 -0.06199 0.91434 0.97925
VAL_646 -3.08231 0.50552 1.5432 -0.32387 0.2487 0.07448 0.31878 -1.16846 -0.01246 -0.09684 0.34836 -0.07873 0 0 0 0 0 0.06638 0.0026 0.10215 0 0.49605 0 1.9342 0.04235 0.77746 1.69756
PHE_647 -6.66158 0.74069 2.35926 -0.59828 0.04413 0.34518 1.72695 -1.94071 -0.01014 -0.05066 -1.60502 0.36029 0 0 0 0 0 0.0354 0.17214 0 2.61015 -0.29506 0 1.0402 -0.04686 0.5825 -1.19141
TYR_648 -7.77267 0.89503 4.77051 -0.91054 0.0739 0.5253 2.79745 -2.63979 -0.02959 -0.182 -2.16384 -0.28037 0 0 -0.52426 -0.25917 0 0.01564 0.13136 0 1.55915 -0.36425 0.75133 1.2797 -0.21518 1.09686 -1.44542
CYS_649 -3.85794 0.28204 3.20227 -0.06485 0.03932 0.02426 1.17711 -1.36758 -0.0005 -0.00245 -1.45961 -0.68153 0 0 -0.61541 0 0 -0.03608 0.03362 0.0361 0 0.26195 0 3.6196 0.0406 1.05786 1.68875
HIS_650 -7.37838 0.70731 5.30807 -0.66677 0.01827 0.75879 2.09734 -2.80969 -0 -0 -1.91035 -1.82773 0 0 -1.48078 0 0 -0.04731 0.00511 0 2.20096 -0.16205 0 -0.45461 -0.06405 0.90278 -4.80309
TYR_651 -7.6391 0.45378 3.31562 -1.03777 0.08457 0.58018 1.85149 -2.13084 -0 -0 -0.53093 -0.31699 0 0 0 -0.74899 0 0.05557 0.22608 0 1.75579 -0.38714 0.06142 1.2797 -0.38235 0.84896 -2.66095
THR_652 -3.15577 0.54704 2.5654 -0.17389 0.06226 0.06437 1.51157 -1.35677 -0.02266 -0.14745 0.04402 -0.30411 0 0 -0.86314 0 0 -0.04911 0.00206 0.09985 0 0.02273 2.32912 -1.0874 -0.09255 0.96065 0.95622
PRO_653 -2.67767 0.4374 0.96109 -0.14809 0.0585 0.09233 0.32048 -0.54548 -0.01352 -0.07229 -0.20237 0.41872 0 0 0 0 0 0.0736 0.0038 0.10366 0 -0.28909 0 -2.4119 0.71076 0.98754 -2.19252
GLY_654 -1.81577 0.17146 2.10909 -0.00032 0 0 1.38336 -0.98284 -0.02266 -0.14745 -1.26294 -0.19619 0 0 -0.51545 0 0 -0.06773 0 0 0 -0.27349 0 0.83697 0.63696 0.25236 0.10535
GLU_655 -2.38032 0.42274 2.53731 -0.19853 0.02826 0.27565 1.13081 -0.95773 -0 -0 -1.35731 -0.3746 0 0 0 -1.1306 0 0.12635 0.00939 0 3.52746 0.01226 0 -2.7348 0.02414 0.639 -0.40052
PRO_656 -4.69716 0.91094 3.55308 -0.21777 0.01799 0.15401 0.53904 -1.33043 -0 -0 0.09183 0.12286 0 0 0 0 0 -0.00785 0.04321 0.19568 0 -0.55415 0 -2.4119 0.38298 0.9212 -2.28641
GLU_657 -1.40902 0.12383 1.29668 -0.46025 0.30384 1.4526 0.20621 -0.602 -0.02973 -0.15864 -0.49012 -3.02322 0 0 0 0 0 0.15716 0.01733 0 4.07753 -0.12918 0 -2.7348 0.3055 0.40559 -0.69069
THR_658 -2.23558 0.32864 2.02574 -0.21654 0.16107 0.09585 0.21716 -0.99489 -0.042 -0.2553 0.10945 -1.51271 0 0 0 0 0 -0.00678 0.02767 0.11213 0 0.20101 2.29684 -1.0874 0.18307 0.18969 -0.40289
THR_659 -3.33099 0.66309 1.093 -0.21933 0.1568 0.08751 0.31289 -0.81711 -0.01227 -0.09666 -0.16757 -1.24153 0 0 0 0 0 0.07716 0.0261 0.06414 0 0.1841 2.28184 -1.0874 0.49742 0.27493 -1.25386
ALA_660 -1.78508 0.13278 0.36806 -0.01912 0 0 0.12738 -0.59913 -0 -0 -0.14551 -0.38292 0 0 0 0 0 0.07246 0 0 0 -0.40085 0 1.8394 0.41794 0.24384 -0.13074
ALA_661 -2.22805 0.27087 0.1694 -0.02209 0 0 0.02444 -0.6816 -0 -0 -0.23323 -0.41035 0 0 0 0 0 -0.00173 0 0 0 -0.44328 0 1.8394 0.16417 0.17696 -1.37511
VAL_662 -1.41945 0.13569 0.56545 -0.35914 0.29111 0.08648 0.0505 -0.48861 -0 -0 -0.30308 -0.45915 0 0 0 0 0 -0.00988 0.01131 0.26868 0 0.31651 0 1.9342 0.31151 0.2409 1.17304
HIS_663 -3.08865 0.17111 2.37085 -0.84163 0.03416 1.11261 1.1436 -1.22722 -0.00846 -0.06775 -2.26645 -0.00455 0 0 0 -1.10271 0 0.06917 0.02094 0 1.76248 -0.30775 0 -0.45461 0.23798 0.23815 -2.20873
THR_664 -3.30489 0.43597 2.99806 -0.16418 0.06873 0.05933 0.87365 -1.44464 -0.00846 -0.06775 -1.78361 -0.94948 0 0 -0.80047 0 0 -0.07232 0.00017 0.44733 0 -0.53476 2.30618 -1.0874 0.28501 0.37881 -2.36473
GLN_665 -4.48822 0.60085 3.49132 -0.47988 0.13008 0.43335 1.2949 -1.59417 -0.00744 -0.03968 -2.24712 -0.92564 0 0 -0.22052 -0.89957 0 0.04264 0.0953 0 2.86851 0.19386 0 -0.18838 0.71803 0.53729 -0.6845
PHE_666 -4.53733 0.29601 2.24084 -0.87184 0.07895 0.13847 1.723 -1.54518 -0 -0 -1.58868 -0.65103 0 0 0 0 0 -0.0614 0.09866 0 1.79836 -0.2807 0 1.0402 0.8542 0.33026 -0.93718
ALA_667 -3.66737 0.54529 0.08338 -0.02365 0 0 0.06046 -0.96061 -0 -0 -0.18221 -0.42868 0 0 0 0 0 -0.01431 0 0 0 -0.43125 0 1.8394 0.514 0.18117 -2.4844
LEU_668 -3.13243 0.21981 1.31279 -0.47691 0.17464 0.10141 0.03287 -0.81322 -0.00054 -0.00152 -0.21145 0.02401 0 0 0 0 0 0.08199 0.04689 0.74995 0 -0.0397 0 0.18072 0.03828 0.26403 -1.44838
LEU_669 -3.81643 0.32694 0.91803 -0.5726 0.23853 0.16699 0 -0.91333 -0 -0 0.16399 0.02383 0 0 0 0 0 -0.02897 0.04577 1.29959 0 -0.37485 0 0.18072 -0.08669 0.4049 -2.02358
LYS_670 -2.21921 0.16095 1.62493 -0.29561 0.04295 0.14717 0 -0.75569 -0.00054 -0.00152 0.10682 -0.20063 0 0 0 0 0 -0.00531 0.01727 2.07223 0 0.0073 0 -1.5107 -0.14708 0.28833 -0.66833
ARG_671 -1.41667 0.1227 0.80662 -0.60618 0.07507 0.40029 0.00514 -0.41242 -0 -0 0.08332 0.14767 0 0 0 0 0 0.00517 0.01467 2.1245 0 -0.22048 0 -1.2888 -0.19102 0.09159 -0.25882
ALA_672 -0.94332 0.04014 0.37389 -0.02085 0 0 0.00682 -0.29779 -0 -0 -0.13443 -0.41284 0 0 0 0 0 -0.00397 0 0 0 -0.54952 0 1.8394 -0.15711 0.0705 -0.18909
PHE_673 -1.8537 0.10242 0.76416 -1.06483 0.13592 0.62313 0.0106 -0.61376 -0 -0 -0.28018 -0.20424 0 0 0 0 0 -0.01597 0.00014 0 1.47358 -0.56654 0 1.0402 -0.18588 0.05159 -0.58334
LEU_674 -1.4228 0.08643 0.79028 -0.46719 0.21579 0.08587 0.00892 -0.5178 -0 -0 -0.08168 0.17271 0 0 0 0 0 0.00308 0.01311 0.45712 0 -0.31612 0 0.18072 -0.24197 0.08618 -0.94734
GLY_675 -1.29005 0.06998 1.47359 -0.00188 0 0 0.36468 -0.6672 -0 -0 -0.73532 -0.3767 0 0 -0.43091 0 0 -0.10962 0 0 0 -1.29866 0 0.83697 0.1296 0.08051 -1.95502
ARG_676 -1.35699 0.08018 1.45688 -0.8778 0.1917 0.61896 0.37364 -0.63109 -0 -0 -0.52015 -0.02551 0 0 -0.43091 0 0 0.01449 0.00301 1.8576 0 -0.2292 0 -1.2888 0.1078 0.15784 -0.49835
PHE_677 -2.53183 0.18117 1.072 -0.86426 0.10634 0.11669 0.02427 -0.81816 -0 -0 0.1014 -0.68654 0 0 0 0 0 0.00666 0.12406 0 2.02074 -0.22472 0 1.0402 0.02137 0.20634 -0.10427
ARG_678 -3.1881 0.19762 1.41627 -0.68361 0.08347 0.4572 0.01167 -0.93752 -0 -0 0.06833 0.44989 0 0 0 0 0 0.04017 0.02251 2.63088 0 -0.2089 0 -1.2888 0.07729 0.10995 -0.74167
ILE_679 -4.67352 0.43178 1.39338 -0.5877 0.47284 0.14193 0.2743 -1.24201 -0 -0 -0.13992 -0.02977 0 0 0 0 0 -0.06648 0.06156 1.70693 0 -0.76516 0 0.73287 -0.26524 0.15681 -2.39739
LEU_680 -2.75382 0.16271 1.32171 -0.47599 0.16975 0.1103 0.00537 -0.75865 -0 -0 0.07673 -0.03401 0 0 0 0 0 -0.00753 0.07925 0.93598 0 -0.15831 0 0.18072 -0.12886 0.19744 -1.0772
GLN_681 -4.42197 0.47482 2.69121 -0.25334 0.02879 0.17595 0.22622 -1.37798 -0 -0 -0.4617 -0.77498 0 0 0 0 0 0.03981 0.17252 0 3.0672 -0.12555 0 -0.18838 -0.00025 0.264 -0.46365
GLU_682 -2.94044 0.23515 1.24318 -0.19258 0.01647 0.28126 0.01345 -0.85761 -0 -0 -0.51129 -0.52365 0 0 0 0 0 0.0236 0.00654 0 3.70914 -0.10311 0 -2.7348 -0.05015 0.28806 -2.09678
LEU_683 -3.10194 0.31824 0.80341 -0.47026 0.18146 0.09304 0.22275 -0.90363 -0 -0 -0.12689 0.09833 0 0 0 0 0 0.06154 0.05096 0.59139 0 -0.30324 0 0.18072 -0.10967 0.24333 -2.17046
PHE_684 -2.53087 0.22646 1.08438 -0.63144 0.07241 0.37852 0.00703 -0.80552 -0 -0 -0.38436 0.18367 0 0 0 0 0 -0.00303 0.07876 0 1.8729 -0.27621 0 1.0402 -0.30885 0.21283 0.21688
GLY_685 -0.57493 0.01836 0.53624 -0.00181 0 0 0 -0.24962 -0 -0 -0.10308 -0.35808 0 0 0 0 0 -0.11597 0 0 0 -1.52996 0 0.83697 0.12427 0.08633 -1.33128
GLU_686 -0.7593 0.0424 0.55698 -0.36236 0.08902 0.48972 0.01989 -0.27209 -0 -0 -0.08398 -0.5792 0 0 0 0 0 -0.00451 0.00951 0 3.17244 0.04519 0 -2.7348 0.37893 0.0409 0.04874
ALA_687 -0.96446 0.04523 0.41968 -0.02076 0 0 0.0205 -0.30665 -0 -0 -0.14469 -0.41796 0 0 0 0 0 0.02409 0 0 0 -0.55223 0 1.8394 0.07512 0.06677 0.08404
PHE_688 -3.48559 0.25952 -0.22847 -1.10701 0.15165 0.619 0.04505 -0.55894 -0 -0 0.15853 -0.206 0 0 0 0 0 0.05108 0.06601 0 1.48344 -0.58729 0 1.0402 -0.13349 0.20878 -2.22353
GLU_689 -2.05758 0.21344 2.12683 -0.46906 0.14965 0.74073 0.84749 -1.01191 -0 -0 -0.87228 -1.55855 0 0 -1.07612 0 0 -0.00535 0.06041 0 4.5669 -0.02216 0 -2.7348 -0.04257 0.36441 -0.78053
VAL_690 -3.93517 0.57665 1.45936 -0.38233 0.31892 0.09528 0.80743 -1.20345 -0 -0 -0.82444 -0.38122 0 0 -1.07612 0 0 -0.04779 0.01941 0.90041 0 -0.55934 0 1.9342 -0.0117 0.45087 -1.85904
ALA_691 -2.92621 0.61487 1.06303 -0.02021 0 0 0.27195 -0.99343 -0 -0 -0.69059 -0.39734 0 0 -0.45256 0 0 0.2766 0 0 0 -0.53917 0 1.8394 -0.09253 0.90337 -1.1428
PRO_692 -4.04228 0.66416 1.71092 -0.2058 0.01714 0.15412 0.29123 -0.94084 -0 -0 -0.07533 -0.09847 0 0 0 0 0 0.01319 0.00077 0.31828 0 -0.6983 0 -2.4119 -0.11109 0.94211 -4.47209
PHE_693 -4.84074 0.38069 1.96454 -0.55458 0.03028 0.30361 0.60465 -1.35221 -0 -0 -0.31267 0.11814 0 0 0 0 0 -0.01873 0.05267 0 1.75487 -0.46919 0 1.0402 0.02851 0.51136 -0.75858
SER_694 -2.85879 0.34109 2.56445 -0.04016 0.00302 0.07519 0.56491 -1.18841 -0.02907 -0.14704 -0.85203 0.02127 0 0 0 0 0 0.04312 0.00175 0.03648 0 -0.54126 1.77449 -0.77834 -0.00499 0.38055 -0.63379
THR_695 -3.23814 0.32249 1.50275 -0.11168 0.07399 0.08283 0.52709 -1.04847 -0.00149 -0.00541 -0.73356 -0.82624 0 0 0 0 0 0.0549 0.00672 0.0932 0 -0.53172 2.27449 -1.0874 -0.39975 0.36351 -2.68191
TYR_696 -6.81994 0.82994 2.50645 -0.97708 0.08137 0.54452 2.12822 -2.0868 -0.00667 -0.07005 -1.93757 -0.30198 0 0 0 0 0 0.04297 0.03054 0 1.52521 -0.36964 0.11269 1.2797 -0.3698 0.41663 -3.44129
VAL_697 -2.90125 0.32336 0.94636 -0.35243 0.24055 0.08531 0.48738 -0.92214 -0 -0 -0.36909 -0.40793 0 0 0 0 0 0.08167 0.00877 0.31149 0 0.2682 0 1.9342 0.12531 0.38496 0.24472
ASP_698 -4.42903 0.33079 4.68035 -0.11145 0.01913 0.33254 2.47923 -2.1844 -0.00839 -0.10644 -2.77984 -1.43208 0 0 -0.54195 0 0 0.06118 0.00333 0 2.21738 -0.09093 0 -2.3716 0.29631 0.3171 -3.31877
ASN_699 -3.83936 0.45089 3.00878 -0.37852 0.01675 0.72486 1.20606 -1.52263 -0 -0 -1.80075 -0.55867 0 0 -0.54195 0 0 -0.00075 0.00272 0 2.28756 0.28887 0 -0.93687 0.30967 0.29247 -0.99087
VAL_700 -6.40529 0.96246 2.86826 -0.26099 0.16838 0.05183 2.05636 -2.23126 -0.00408 -0.01189 -2.2351 -0.24585 0 0 0 0 0 -0.06497 0.00018 0.3959 0 -0.7129 0 1.9342 0.1017 0.33124 -3.30182
ILE_701 -3.5705 0.26811 1.08616 -0.61257 0.35784 0.12185 0.37934 -1.07116 -0.01027 -0.08617 -0.37882 0.35666 0 0 0 0 0 -0.03817 0.13713 0.92593 0 -0.70306 0 0.73287 -0.43479 0.41342 -2.12619
PHE_702 -9.72637 1.14236 3.25273 -0.59091 0.14053 0.32254 1.97191 -2.70965 -0.00408 -0.01189 -1.02626 0.10676 0 0 0 0 0 0.0099 0.04296 0 2.17065 -0.32172 0 1.0402 -0.41154 0.62407 -3.97782
ARG_703 -2.36226 0.1391 2.62648 -0.45016 0.05097 0.22713 0.49742 -1.118 -0.01795 -0.08218 0.52526 0.4427 0 0 0 0 0 -0.06709 0.07078 2.09971 0 -0.18855 0 -1.2888 -0.30411 0.48496 1.28542
GLY_704 -2.69191 0.4026 2.42192 -7e-05 0 0 1.23942 -1.26235 -0 -0 -1.05154 -0.35004 0 0 0 0 0 -0.07226 0 0 0 0.44545 0 0.83697 -0.07985 0.53223 0.37057
CYS_705 -6.44519 1.24345 3.98768 -0.06571 0.00055 0.06228 2.51052 -1.95547 -0 -0 -2.75406 -0.30436 0 0 0 0 0 0.54643 0.03086 0.07548 0 0.17585 0 3.6196 0.46286 0.99044 2.18123
GLU_706 -3.14248 0.29595 1.53426 -0.20519 0.03364 0.30958 0.37424 -0.8542 -3e-05 -0.0007 -0.43138 -0.64217 0 0 0 0 0 -0.02136 0.14014 0 3.14519 0.10826 0 -2.7348 0.43755 0.77365 -0.87986
MET_707 -8.49653 1.10337 3.15176 -0.18827 0.02474 0.07193 2.10833 -1.80591 -0 -0 -2.02613 -0.50111 0 0 0 0 0 0.00982 0.2207 2.37366 0 0.02922 0 0.60916 0.1203 0.35833 -2.83661
LEU_708 -4.48753 0.2416 2.28783 -0.59581 0.26011 0.19377 0.96376 -1.50135 -0 -0 -1.80492 -0.00586 0 0 -0.42591 0 0 -0.00446 0.11808 1.20733 0 0.02811 0 0.18072 0.10894 0.37474 -2.86086
THR_709 -5.53 0.40308 2.98781 -0.21321 0.15662 0.08154 1.98998 -1.9391 -0.00781 -0.05183 -2.27796 -1.07477 0 0 0 0 0 -0.01464 0.00016 1.17603 0 -0.77443 2.27981 -1.0874 -0.02283 0.54901 -3.36995
GLY_710 -2.73764 0.49654 1.00886 -0.00115 0 0 0.3527 -0.89546 -0.01448 -0.12189 -0.98874 -0.30721 0 0 0 0 0 -0.10509 0 0 0 -1.52974 0 0.83697 0.25751 0.3748 -3.37402
SER_711 -3.68914 0.62099 4.08733 -0.03227 0.00472 0.04442 2.634 -1.86819 -0 -0 -2.79109 -0.31365 0 0 -0.74943 0 0 0.34985 0.02713 0.58017 0 -0.39588 1.91762 -0.77834 0.49858 0.86718 1.01401
PRO_712 -3.26306 0.48713 2.19957 -0.20587 0.01106 0.14703 1.01118 -1.00734 -0 -0 -0.91594 0.15459 0 0 -0.74943 0 0 0.01754 0.00631 0.27682 0 -0.76318 0 -2.4119 0.32977 1.21118 -3.46454
ARG_713 -5.36159 0.61968 4.25268 -0.4547 0.05277 0.23406 1.34025 -1.97419 -0.02346 -0.12177 -1.2931 0.50797 0 0 0 0 0 -0.03173 0.09824 2.27596 0 0.00674 0 -1.2888 -0.13348 0.61563 -0.67884
GLY_714 -1.81849 0.26478 2.60921 -4e-05 0 0 1.46577 -1.19113 -0.02907 -0.14704 -0.45429 -0.4122 0 0 0 0 0 -0.14729 0 0 0 0.38795 0 0.83697 -0.12653 0.3186 1.55721
GLY_715 -2.85731 0.4533 3.32177 -4e-05 0 0 1.85068 -1.69594 -0 -0 -1.82518 -0.42235 0 0 0 0 0 -0.16392 0 0 0 0.40049 0 0.83697 0.27276 0.20972 0.38094
LEU_716 -5.89638 0.62578 4.45731 -0.68709 0.27271 0.27562 3.03305 -2.44754 -0.0144 -0.08184 -2.03492 0.03046 0 0 0 0 0 -0.09729 0.00632 1.17967 0 -0.23441 0 0.18072 -0.03452 0.22246 -1.24431
MET_717 -3.79045 0.4708 2.96567 -0.65366 0.0942 0.18297 1.27427 -1.59079 -0.02346 -0.12177 -0.9478 0.04009 0 0 0 0 0 -0.0471 0.22623 0.87287 0 -0.12714 0 0.60916 -0.3054 0.32721 -0.54412
SER_718 -2.13523 0.20011 2.72399 -0.02469 5e-05 0.02289 1.18697 -1.34087 -0 -0 -0.49346 0.09696 0 0 0 0 0 -0.0282 0.0004 0.41644 0 0.14875 0.60345 -0.77834 0.04051 0.29681 0.93654
VAL_719 -2.93687 0.12411 2.54281 -0.31152 0.22012 0.0713 1.17271 -1.43505 -0 -0 -0.22128 -0.19234 0 0 0 0 0 0.00259 0.00834 0.12226 0 -0.42944 0 1.9342 0.25173 0.27638 1.20006
ALA_720 -3.62658 0.34073 2.09886 -0.02515 0.00012 0 1.46412 -1.6767 -0.0144 -0.08184 -0.16738 -0.23278 0 0 0 0 0 0.02252 0 0 0 -0.11059 0 1.8394 -0.36472 0.34921 -0.18519
LEU_721 -3.43628 0.30425 1.40039 -0.46945 0.18696 0.11786 0.43362 -1.02914 -0 -0 -0.81593 0.13818 0 0 -0.48453 0 0 0.14553 0.00372 0.20289 0 -0.19674 0 0.18072 -0.59653 0.34513 -3.56935
GLN_722 -3.29117 0.35378 2.14348 -0.34701 0.05136 0.20175 0.78977 -1.17983 -0 -0 -0.45207 -0.22393 0 0 0 0 0 -0.00855 0.00095 0 2.6594 -0.08781 0 -0.18838 0.25608 0.21172 0.88958
THR_723 -3.75886 0.48656 0.97691 -0.21627 0.17892 0.09499 0.34528 -0.95082 -0.00762 -0.04818 -0.0565 -1.52114 0 0 0 0 0 0.00919 0.05366 0.05862 0 0.16664 2.27745 -1.0874 0.74419 0.18268 -2.0717
ASP_724 -1.56507 0.14612 2.13262 -0.10532 0.01154 0.31074 0.97154 -0.93501 -0.00762 -0.04818 -1.0319 -1.40801 0 0 -0.76916 0 0 0.03417 0.00693 0 2.22213 -0.14331 0 -2.3716 0.45714 0.27309 -1.81916
ASN_725 -1.73431 0.19808 2.42946 -0.15689 0.00749 0.20792 1.46604 -1.03296 -0 -0 -1.62369 -0.85588 0 0 -1.81805 0 0 -0.00512 0.02505 0 1.91393 -0.19076 0 -0.93687 0.16135 0.28966 -1.65558
TYR_726 -3.1189 0.25618 1.88174 -0.77263 0.04578 0.10553 0.76296 -1.1752 -0.01037 -0.07801 -0.49814 -0.45784 0 0 -1.0489 0 0 0.28542 0.00352 0 1.89745 -0.26906 0.04163 1.2797 0.38836 0.32924 -0.15154
THR_727 -2.91747 0.09448 1.70849 -0.21911 0.13903 0.08931 0.72586 -1.12876 -0.01037 -0.07801 -0.88479 -1.29309 0 0 -0.42591 0 0 0.04902 1e-05 1.06674 0 -0.11829 2.29894 -1.0874 0.27404 0.4051 -1.31218
LEU_728 -2.4461 0.14326 1.30587 -0.5596 0.1387 0.13349 0.33473 -0.8051 -3e-05 -0.0007 -0.19558 0.21758 0 0 0 0 0 -0.01338 0.00749 0.88429 0 -0.13027 0 0.18072 0.03912 0.33538 -0.43014
MET_729 -4.69198 0.49589 0.93002 -0.49983 0.18297 0.2462 0.09831 -0.77145 -0 -0 0.03571 -0.28451 0 0 0 0 0 0.00515 0.17818 2.10305 0 -0.13982 0 0.60916 0.23592 0.46715 -0.79987
GLY_730 -2.09612 0.2796 1.20872 -0.00296 0 0 0.46358 -0.7077 -0 -0 -0.74267 -0.43365 0 0 0 0 0 -0.09203 0 0 0 -1.49201 0 0.83697 0.36815 0.5653 -1.84482
TYR_731 -4.70147 0.47352 1.25467 -1.05343 0.12263 0.60914 0.12979 -1.03626 -4e-05 -0.00019 -0.66631 -0.28824 0 0 0 0 0 -0.01469 0.00277 0 1.56254 -0.44939 9e-05 1.2797 0.15661 0.32564 -2.29291
THR_732 -2.92187 0.1692 1.89535 -0.10264 0.07003 0.06919 1.16095 -1.1341 -0 -0 -0.99286 -0.83531 0 0 0 0 0 0.00194 0.00868 0.11878 0 -0.67544 2.41659 -1.0874 -0.27687 0.22717 -1.88862
TYR_733 -6.71371 0.7228 3.02413 -0.75129 0.05268 0.03899 1.10485 -2.05898 -0.00217 -0.01253 -0.82864 -0.47972 0 0 -0.33951 0 0 -0.01726 0.02051 0 2.32019 -0.1592 0.12864 1.2797 -0.08411 0.20307 -2.55155
ALA_734 -3.38735 0.54435 0.17933 -0.02334 0 0 0.24674 -0.91484 -0.00217 -0.01253 -0.08682 -0.41765 0 0 0 0 0 0.02358 0 0 0 -0.40036 0 1.8394 0.11581 0.2035 -2.09235
ARG_735 -6.93774 0.59024 3.1057 -0.59953 0.10002 0.39957 1.85758 -1.88689 -0 -0 -0.7128 0.16674 0 0 0 0 0 0.0315 0.0149 2.51949 0 -0.23561 0 -1.2888 -0.06869 0.20062 -2.7437
VAL_736 -3.39288 0.30812 1.39171 -0.35418 0.2285 0.08512 0.81817 -1.14347 -0 -0 -1.2329 -0.21794 0 0 -0.32281 0 0 0.05738 0.00407 0.70679 0 -0.18814 0 1.9342 -0.10821 0.29935 -1.12713
PHE_737 -8.1708 1.16666 2.64953 -0.82789 0.05834 0.10994 2.36402 -2.18052 -0 -0 -2.54537 -0.57001 0 0 0 0 0 -0.01542 0.00787 0 1.95385 -0.32339 0 1.0402 0.32782 0.47055 -4.48461
ALA_738 -1.72007 0.08363 0.79082 -0.02167 0 0 0.07148 -0.65765 -0 -0 -0.40236 -0.47179 0 0 0 0 0 0.00454 0 0 0 -0.5644 0 1.8394 0.32648 0.38901 -0.33257
PHE_739 -3.34653 0.39133 0.13945 -1.02684 0.12522 0.57389 0.03424 -0.59651 -0 -0 -0.26011 -0.21064 0 0 0 0 0 -0.00679 0.01098 0 1.48232 -0.54313 0 1.0402 -0.10287 0.17518 -2.12062
ALA_740 -1.09055 0.05164 0.752 -0.02136 0 0 0.04188 -0.44863 -0 -0 0.09751 -0.44121 0 0 0 0 0 -0.00587 0 0 0 -0.55416 0 1.8394 -0.15367 0.11381 0.1808
ASP_741 -1.14716 0.09732 1.73656 -0.10505 0.00782 0.30859 0.59596 -0.74328 -0 -0 -1.26761 -1.33327 0 0 -0.77601 0 0 -0.02057 0.00609 0 2.14363 -0.16999 0 -2.3716 -0.00362 0.16558 -2.8766
GLU_742 -2.54924 0.15984 3.50462 -0.29777 0.05849 0.37428 1.28769 -1.37699 -0 -0 -3.07603 -0.27962 0 0 -0.77601 -1.04153 0 0.01814 0.01806 0 2.83906 -0.17127 0 -2.7348 0.31832 0.19173 -3.53302
LEU_743 -1.97207 0.13605 1.00768 -0.47005 0.20072 0.09208 1e-05 -0.61722 -0 -0 -0.0436 0.07803 0 0 0 0 0 0.02088 0.01295 0.64573 0 -0.25023 0 0.18072 0.16846 0.16094 -0.64891
ARG_744 -3.62286 0.23378 4.64903 -0.41351 0.03436 0.20848 2.04679 -2.07037 -0 -0 -2.65782 -0.06464 0 0 0 -1.04153 0 0.17772 0.03377 2.41435 0 -0.2191 0 -1.2888 -0.2303 0.39378 -1.41687
ARG_745 -3.65127 0.34211 3.62851 -1.51944 0.31969 1.49494 1.59124 -1.89412 -0.00293 -0.0294 -0.35009 -1.21159 0 0 0 0 0 -0.08919 0.02168 2.73708 0 -0.20558 0 -1.2888 -0.0517 0.54774 0.38888
ARG_746 -3.43002 0.22456 3.56381 -0.77303 0.12862 0.5643 1.41205 -1.63705 -0 -0 -1.11325 0.05439 0 0 0 -1.32389 0 -0.12053 0.24802 2.98326 0 -0.17213 0 -1.2888 -0.11547 0.62551 -0.16966
HIS_D_747 -3.67669 0.31011 3.83906 -0.43321 0.02828 0.57776 1.90664 -1.84265 -0 -0 -2.6138 -0.2773 0 0 0 -1.32389 0 0.01808 0.09354 0 1.62654 -0.54638 0 -0.45461 -0.09654 0.52438 -2.34069
ALA_748 -3.54533 0.11371 2.95002 -0.01897 0 0 1.68862 -1.90019 -0.00293 -0.0294 -0.96132 -0.37627 0 0 0 0 0 -0.00358 0 0 0 -0.49144 0 1.8394 0.07516 0.258 -0.40452
THR_749 -3.67262 0.41982 2.81087 -0.10838 0.0608 0.06715 1.20405 -1.38769 -0 -0 -0.62942 -0.69205 0 0 0 0 0 0.09527 0.07928 0.04619 0 -0.44399 2.28049 -1.0874 -0.27389 0.26459 -0.96692
ALA_750 -2.17405 0.18654 2.24444 -0.02752 0.00616 0 0.7245 -1.11653 -2e-05 -8e-05 -1.29809 -0.41543 0 0 -0.58117 0 0 -0.04046 0 0 0 0.0837 0 1.8394 -0.5711 0.32685 -0.81284
ASN_751 -4.92199 0.45803 5.24141 -0.2022 0.00272 0.28528 3.254 -2.65007 -2e-05 -8e-05 -2.62688 -0.73337 0 0 -1.276 0 0 0.05198 0.01351 0 2.91966 0.41701 0 -0.93687 0.28423 0.34073 -0.07894
VAL_752 -4.23699 0.40224 2.5116 -0.27322 0.14001 0.04553 1.08297 -1.67313 -0 -0 0.17421 0.37536 0 0 0 0 0 0.15352 9e-05 0.61147 0 0.3149 0 1.9342 0.43771 0.30407 2.30453
ALA_753 -2.44417 0.30248 1.8073 -0.02435 1e-05 0 0.94056 -1.1721 -0 -0 -0.12528 -0.3825 0 0 -1.276 0 0 -0.0765 0 0 0 -0.30745 0 1.8394 -0.535 0.29574 -1.15787
GLU_754 -4.30381 0.35605 4.87861 -0.19065 0.02142 0.25033 2.01684 -2.14371 -0 -0 -2.57468 -0.53343 0 0 -0.58117 0 0 0.10949 0.02565 0 3.11536 -0.11761 0 -2.7348 -0.31351 0.28242 -2.4372
LEU_755 -4.38613 0.3145 3.65448 -0.59644 0.19969 0.16153 1.40278 -1.88513 -0 -0 -0.47542 0.25081 0 0 0 0 0 -0.01785 0.0061 0.47125 0 -0.08323 0 0.18072 0.59106 0.29197 0.08067
LEU_756 -3.08959 0.25046 1.45922 -0.58114 0.1482 0.14814 0.27745 -0.93581 -0 -0 -0.01191 0.20327 0 0 0 0 0 -0.03385 0.05236 0.78785 0 -0.1425 0 0.18072 0.64538 0.24209 -0.39965
GLU_757 -2.10116 0.0986 1.54827 -0.19905 0.02533 0.29448 0.14283 -0.72475 -0 -0 -0.11228 -0.64035 0 0 0 0 0 -0.00717 0.01125 0 3.15574 -0.06407 0 -2.7348 0.14557 0.14444 -1.01713
GLU_758 -1.00793 0.07517 0.73122 -0.27703 0.04893 0.32437 0.01657 -0.32832 -0 -0 -0.05651 -0.2669 0 0 0 0 0 -0.01921 0.0013 0 2.85715 -0.18522 0 -2.7348 0.29221 0.07134 -0.45764
ALA_759 -1.24918 0.34834 0.90482 -0.0222 0 0 0.1172 -0.49485 -0.00643 -0.09027 0.04962 -0.43872 0 0 0 0 0 0.06647 0 0 0 -0.5166 0 1.8394 0.29915 0.56767 1.37441
PRO_760 -2.4143 0.3525 1.49903 -0.19849 0.00488 0.14462 0.18231 -0.68818 -0 -0 -1.11891 0.01679 0 0 0 0 0 0.03135 0.00154 0.37463 0 -0.8671 0 -2.4119 -0.15242 0.71275 -4.53091
LEU_761 -4.13259 0.53368 2.59686 -0.47554 0.20659 0.08827 1.06831 -1.2976 -0 -0 -1.40837 0.25861 0 0 -0.57749 0 0 0.04185 0.03111 0.44865 0 -0.34152 0 0.18072 -0.39798 0.93354 -2.24288
PRO_762 -2.1739 0.45406 0.56422 -0.19804 0.01169 0.14831 0.12436 -0.36663 -0 -0 -0.20221 -0.10568 0 0 0 0 0 0.02077 0.00026 0.74109 0 -0.60892 0 -2.4119 -0.39622 1.06863 -3.33011
TYR_763 -8.00573 0.7056 3.92569 -0.77408 0.03676 0.1256 2.30422 -2.65977 -0 -0 -2.06056 -0.48176 0 0 -0.32281 0 0 0.02499 0.03498 0 1.78682 -0.3084 0.274 1.2797 0.08868 0.47984 -3.54623
VAL_764 -4.52687 0.58701 0.28596 -0.36754 0.30999 0.08831 0.32171 -1.06776 -0 -0 -0.08303 -0.23301 0 0 0 0 0 0.09454 0.03335 0.77063 0 -0.58001 0 1.9342 0.16337 0.36781 -1.90136
VAL_765 -4.29723 0.66371 0.49325 -0.39072 0.3854 0.09821 0.39208 -0.93594 -0 -0 0.20556 -0.2847 0 0 0 0 0 -0.07783 0.11193 1.02544 0 -0.79797 0 1.9342 -0.3273 0.35643 -1.44548
LEU_766 -3.25143 0.21648 0.50934 -0.45995 0.17339 0.09033 0.38465 -0.86064 -0 -0 -0.8509 0.05218 0 0 -0.33951 0 0 -0.00012 0.07622 0.6429 0 -0.13566 0 0.18072 -0.30254 0.26259 -3.61195
ARG_767 -3.52365 0.38635 1.87777 -0.83811 0.19956 0.59798 0.13058 -0.95097 -0 -0 0.19932 0.03457 0 0 0 0 0 -0.02286 0.08714 3.11726 0 -0.22033 0 -1.2888 -0.02331 0.22983 -0.0077
ASP_768 -2.37621 0.24872 3.16767 -0.10795 0.01486 0.31833 0.71097 -1.27753 -0.01795 -0.08218 -1.51133 -1.39497 0 0 -0.6646 0 0 0.09056 0.00048 0 2.12992 -0.12435 0 -2.3716 0.15017 0.29384 -2.80315
GLN_769 -3.7564 0.27601 2.55172 -0.98728 0.17849 1.23178 0.7987 -1.26351 -0.02165 -0.14352 -1.2417 -1.17917 0 0 -0.6646 0 0 -0.00027 0.05283 0 1.5113 0.22097 0 -0.18838 1.02579 0.29967 -1.29923
HIS_D_770 -2.45913 0.11793 1.8045 -0.57496 0.01948 0.36131 0.21213 -1.07055 -0.03188 -0.2295 0.20792 -0.66051 0 0 0 0 0 0.03418 0.02181 0 1.89808 -0.49659 0 -0.45461 1.00561 0.25048 -0.0443
GLY_771 -2.5849 0.38007 1.01991 -0.00157 0 0 0.061 -0.92936 -0 -0 -0.39421 -0.32642 0 0 0 0 0 -0.08647 0 0 0 -1.52104 0 0.83697 0.47909 0.15132 -2.9156
PHE_772 -2.86721 0.22128 1.28291 -1.02872 0.1199 0.62408 0.07853 -0.92619 -0 -0 -0.20095 -0.17704 0 0 0 0 0 0.00308 0.01015 0 1.47296 -0.47466 0 1.0402 0.32748 0.07242 -0.42177
MET_773 -6.91134 0.67721 2.05586 -0.34945 0.08262 0.14607 0.00108 -1.23777 -0 -0 -0.23671 -0.36999 0 0 0 0 0 -0.00922 0.08342 1.5622 0 -0.03097 0 0.60916 -0.04029 0.18454 -3.78359
SER_774 -1.15226 0.04234 0.87854 -0.02741 0 0.06426 0.0642 -0.45695 -0.00839 -0.10644 -0.18399 -0.41018 0 0 0 0 0 0.0167 0.00294 0.03677 0 -0.54727 0.6 -0.77834 -0.13182 0.25129 -1.84603
VAL_775 -3.40165 0.50619 -0.12933 -0.36565 0.32431 0.08786 0.18412 -0.72208 -0 -0 0.15842 -0.3363 0 0 0 0 0 0.21332 0.00042 0.52534 0 0.05549 0 1.9342 -0.05735 0.24758 -0.77512
VAL_776 -1.76407 0.26619 0.78333 -0.27324 0.14829 0.05917 4e-05 -0.68298 -0 -0 0.13994 -0.41126 0 0 0 0 0 -0.06614 4e-05 0.19726 0 -0.71351 0 1.9342 -0.05758 0.26005 -0.18027
ASN_777 -3.34954 0.2974 2.14315 -0.17524 0.02074 0.23176 0.5418 -1.29045 -0.0331 -0.1622 -0.41074 -0.46171 0 0 0 0 0 0.01999 0.0109 0 3.15307 0.56422 0 -0.93687 0.04516 0.2007 0.40904
THR_778 -1.22856 0.07193 1.18161 -0.21944 0.16141 0.09333 0.22892 -0.58455 -0.04078 -0.21742 0.02112 -1.46145 0 0 0 0 0 0.00574 0.03486 0.11013 0 0.14547 2.28537 -1.0874 0.40664 0.20249 0.10944
ASN_779 -3.0568 0.3318 2.68768 -0.15855 0.01213 0.21148 1.0775 -1.23007 -0.00918 -0.06066 -0.90185 -0.90271 0 0 -1.01968 0 0 0.00055 0.03433 0 1.84649 -0.17469 0 -0.93687 0.21165 0.19386 -1.84358
ILE_780 -2.03021 0.2519 1.48068 -0.46185 0.35403 0.10071 0.47988 -0.79805 -1e-05 -3e-05 -0.59642 -0.04 0 0 -1.01968 0 0 0.01953 0.00033 0.32462 0 -0.57631 0 0.73287 -0.11219 0.26496 -1.62524
SER_781 -3.23232 0.4099 1.94478 -0.02467 0 0.02113 0.3805 -1.02208 -0 -0 -0.82499 0.2273 0 0 -0.45256 0 0 -0.00209 0.00813 0.69117 0 -0.17197 0.61343 -0.77834 -0.13209 0.2747 -2.07006
GLU_782 -2.07942 0.24672 0.85982 -0.36435 0.09739 0.48588 0 -0.66027 -0 -0 -0.07382 -0.55342 0 0 0 0 0 -0.00871 0.02424 0 3.19211 0.05191 0 -2.7348 0.05256 0.13631 -1.32786
PHE_783 -4.97996 0.45331 0.23195 -0.84376 0.14487 0.16709 0 -0.92455 -0 -0 0.37622 -0.68573 0 0 0 0 0 -0.06911 0.0129 0 2.72149 -0.09158 0 1.0402 0.08608 0.08002 -2.28054
VAL_784 -2.20481 0.15284 1.12336 -0.2687 0.15656 0.0572 0.04858 -0.84942 -0 -0 0.11444 -0.38604 0 0 0 0 0 -0.07803 0.01216 0.25016 0 -0.71386 0 1.9342 -0.14431 0.11561 -0.68005
GLU_785 -2.21714 0.24982 2.09168 -0.46018 0.13538 0.71081 0.84161 -0.94605 -0.00358 -0.05152 -0.71091 -1.46697 0 0 -1.00255 0 0 0.00042 0.01573 0 4.30609 0.0785 0 -2.7348 -0.04611 0.20322 -1.00656
SER_786 -1.49825 0.22617 1.90801 -0.02728 0 0.06573 0.80241 -0.81022 -0.00358 -0.05152 -0.67391 -0.16009 0 0 -1.00255 0 0 -0.00205 0.00081 0.0647 0 -0.51292 0.625 -0.77834 -0.02367 0.25155 -1.59998
ILE_787 -1.23096 0.15938 0.82012 -0.46004 0.3331 0.09778 0.03166 -0.45863 -0 -0 0.26536 -0.02385 0 0 0 0 0 -0.04031 0.00186 0.34878 0 -0.67289 0 0.73287 -0.32257 0.23839 -0.17992
ASP_788 -1.28577 0.14758 1.79977 -0.10545 0.00916 0.30942 0.70471 -0.81089 -0.01094 -0.13911 -1.11879 -1.31462 0 0 -0.75488 0 0 -0.02068 0.0015 0 2.1375 -0.15324 0 -2.3716 -0.12456 0.24131 -2.85958
SER_789 -1.11025 0.11428 1.6354 -0.02433 0 0.05976 0.71828 -0.71322 -0.01094 -0.13911 -1.16 -0.28592 0 0 -0.75488 0 0 0.00105 0.00566 0.03328 0 -0.55481 0.60682 -0.77834 -0.10093 0.27033 -2.18787
THR_790 -1.04316 0.04115 0.96581 -0.21824 0.14947 0.09153 0.15826 -0.4738 -0.00658 -0.04172 0.18584 -1.41787 0 0 0 0 0 0.00767 0.015 0.2374 0 0.10953 2.28343 -1.0874 -0.04729 0.23956 0.14859
GLU_791 -1.53286 0.14478 2.04906 -0.46206 0.11377 0.72355 0.87764 -0.85837 -0.00658 -0.04172 -0.86098 -1.49411 0 0 -1.08589 0 0 0.00338 0.03247 0 4.29864 0.07044 0 -2.7348 0.21254 0.22767 -0.32343
LEU_792 -2.47364 0.23321 1.50635 -0.58309 0.13502 0.15345 0.75612 -0.87084 -0 -0 -0.94085 0.21305 0 0 -1.08589 0 0 0.08613 0.08061 0.84562 0 -0.1587 0 0.18072 0.30305 0.34366 -1.27602
ALA_793 -1.47103 0.24551 0.97446 -0.02278 0 0 0.0046 -0.56287 -0 -0 -0.0402 -0.43893 0 0 0 0 0 0.04554 0 0 0 -0.37134 0 1.8394 0.25223 0.26932 0.72391
MET_794 -1.82481 0.23253 0.42461 -0.35651 0.09469 0.13587 0.01087 -0.37285 -0 -0 -0.11264 -0.3494 0 0 0 0 0 0.00096 0.06548 1.56955 0 -0.04285 0 0.60916 0.11612 0.14293 0.34372
ALA_795 -0.92529 0.1039 0.57514 -0.02184 0 0 0.00706 -0.34128 -0 -0 -0.06723 -0.41178 0 0 0 0 0 -0.00851 0 0 0 -0.53178 0 1.8394 0.03129 0.12093 0.36999
ILE_796 -1.20902 0.14793 0.66573 -0.46287 0.33313 0.09913 0.06104 -0.44101 -0 -0 0.05217 -0.03571 0 0 0 0 0 -0.05226 0.0034 0.34127 0 -0.69925 0 0.73287 -0.19337 0.13405 -0.52276
ASN_797 -1.43512 0.14393 1.25401 -0.15735 0.01061 0.20871 0.67046 -0.69689 -0 -0 -0.45364 -0.88321 0 0 -1.02181 0 0 -0.01999 0.0116 0 1.86658 -0.2 0 -0.93687 -0.16897 0.18022 -1.62772
ALA_798 -1.13391 0.0977 1.15643 -0.02119 0 0 0.65519 -0.59385 -0 -0 -0.44752 -0.4025 0 0 -1.02181 0 0 0.02124 0 0 0 -0.55787 0 1.8394 0.00772 0.13299 -0.26798
ASP_799 -1.06868 0.10191 1.60914 -0.10528 0.00872 0.31003 0.6455 -0.70418 -0 -0 -1.28317 -1.33785 0 0 -0.76767 0 0 -0.01926 0.00476 0 2.14353 -0.16362 0 -2.3716 0.03891 0.1556 -2.80319
TYR_800 -2.14834 0.19055 1.65725 -0.86609 0.08659 0.16728 0.78963 -0.95898 -0 -0 -1.4025 -0.48118 0 0 -0.76767 0 0 0.14176 0.11033 0 1.7826 -0.28643 5e-05 1.2797 0.34217 0.30192 -0.06137
GLY_801 -1.49895 0.19413 0.89888 -0.00202 0 0 0.02579 -0.61247 -0 -0 0.03608 -0.38421 0 0 0 0 0 -0.11246 0 0 0 -1.33556 0 0.83697 0.62752 0.2245 -1.10181
ILE_802 -1.53208 0.18365 0.65542 -0.45955 0.31575 0.09751 0.16417 -0.46956 -0 -0 -0.11769 -0.05439 0 0 0 0 0 -0.06876 0.00052 0.31918 0 -0.64504 0 0.73287 0.16542 0.13159 -0.58099
SER_803 -0.92803 0.07778 0.70578 -0.02792 0 0.06605 0.02346 -0.39164 -0 -0 -0.21561 -0.27932 0 0 0 0 0 -0.00656 7e-05 0.06655 0 -0.51572 0.60162 -0.77834 -0.31893 0.13042 -1.79034
SER_804 -0.77704 0.04568 0.77803 -0.02641 0 0.06259 0.0634 -0.34836 -0 -0 0.07114 -0.39811 0 0 0 0 0 0.00964 0.00112 0.03396 0 -0.55901 0.60119 -0.77834 -0.3082 0.07011 -1.45861
LYS_805 -1.29443 0.0758 1.0196 -0.3723 0.05516 0.16832 0.03898 -0.46441 -0.00651 -0.0197 0.15636 0.02875 0 0 0 0 0 0.00559 0.0127 2.07949 0 -0.10133 0 -1.5107 0.04433 0.07018 -0.01412
LEU_806 -2.23615 0.1352 0.72662 -0.57374 0.1459 0.14212 0.00311 -0.55535 -0 -0 0.04396 0.26218 0 0 0 0 0 0.04827 0.04773 0.6251 0 -0.3727 0 0.18072 0.15044 0.11492 -1.11167
ALA_807 -1.61446 0.20903 1.05396 -0.02336 0 0 0.00597 -0.60432 -0.00651 -0.0197 0.00765 -0.45894 0 0 0 0 0 0.04236 0 0 0 -0.26644 0 1.8394 0.08879 0.16728 0.42071
MET_808 -1.94692 0.22616 0.53971 -0.34731 0.09468 0.1247 0.00848 -0.41315 -0 -0 -0.10576 -0.34554 0 0 0 0 0 0.02563 0.03436 1.57311 0 -0.03857 0 0.60916 0.18113 0.15442 0.37429
THR_809 -1.4883 0.09661 0.80197 -0.22416 0.18205 0.0923 0.17606 -0.53808 -0 -0 0.04192 -1.36079 0 0 0 0 0 0.00195 0.00291 0.36379 0 0.07855 2.27972 -1.0874 0.09385 0.16516 -0.3219
ILE_810 -2.06798 0.25464 0.92172 -0.47096 0.34654 0.10692 0.10436 -0.73592 -0 -0 0.07819 -0.10931 0 0 0 0 0 -0.05987 0.00275 0.30769 0 -0.72804 0 0.73287 -0.13656 0.20769 -1.24528
THR_811 -2.12869 0.20778 1.60745 -0.10893 0.0704 0.08285 0.55862 -0.9286 -0 -0 -0.84574 -0.62349 0 0 -0.42562 0 0 0.00999 0.00728 0.13933 0 -0.36402 2.26765 -1.0874 -0.37379 0.203 -1.73193
ARG_812 -1.9268 0.1541 1.83569 -0.83481 0.1829 0.56269 0.49329 -0.86738 -0 -0 -0.66313 -0.05489 0 0 -0.42562 0 0 0.0093 0.05261 1.80488 0 -0.21221 0 -1.2888 -0.2776 0.24984 -1.20593
SER_813 -0.78939 0.03578 0.79995 -0.02795 0 0.06567 0.03406 -0.34539 -0 -0 -0.02699 -0.38103 0 0 0 0 0 -0.00808 0.00374 0.0438 0 -0.53791 0.6013 -0.77834 -0.25215 0.23056 -1.33237
GLN_814 -0.76253 0.06266 0.59079 -0.33108 0.05054 0.18704 0.03228 -0.28038 -0 -0 0.12816 -0.1712 0 0 0 0 0 -0.01225 0.00412 0 2.77854 -0.13377 0 -0.18838 0.08513 0.08676 2.12643
GLY_815 -0.67938 0.07468 0.61594 -0.00166 0 0 0.00034 -0.30515 -0.01381 -0.04982 0.0084 -0.34698 0 0 0 0 0 -0.11203 0 0 0 -1.50687 0 0.83697 0.57653 0.02681 -0.87602
LEU_816 -1.35527 0.10394 0.6415 -0.58257 0.14844 0.14858 0.00418 -0.46619 -0 -0 -0.10225 0.2546 0 0 0 0 0 0.11363 0.06166 0.77119 0 -0.26465 0 0.18072 0.28305 0.16355 0.10412
SER_817 -1.6326 0.13345 1.159 -0.03035 0 0.07047 0.03143 -0.69663 -0.01381 -0.04982 -0.06635 -0.32388 0 0 0 0 0 0.01267 0 0.13305 0 -0.45885 0.6 -0.77834 -0.16682 0.2454 -1.83198
LEU_818 -1.45091 0.07888 0.79093 -0.46137 0.17132 0.09204 0.05727 -0.50636 -0 -0 0.10212 0.05355 0 0 0 0 0 0.00204 0.08217 0.6344 0 -0.15834 0 0.18072 -0.21552 0.17916 -0.3679
ASP_819 -1.19137 0.09233 1.89833 -0.10499 0.00812 0.30815 0.58799 -0.78764 -0 -0 -1.20594 -1.3371 0 0 -0.7813 0 0 -0.00156 0.0031 0 2.15127 -0.18296 0 -2.3716 -0.05448 0.19432 -2.77536
LYS_820 -1.64452 0.17408 1.74273 -0.37371 0.05386 0.17272 0.55763 -0.81345 -0 -0 -1.29717 0.02374 0 0 -0.7813 0 0 -0.03617 0.00456 1.99542 0 -0.1126 0 -1.5107 0.32315 0.16057 -1.36118
VAL_821 -1.46861 0.14671 0.64571 -0.26725 0.15469 0.0558 4e-05 -0.49938 -0 -0 0.08288 -0.30318 0 0 0 0 0 -0.05803 0.00101 0.28864 0 -0.78509 0 1.9342 0.07452 0.10209 0.10477
ALA_822 -1.32989 0.16265 0.61706 -0.02234 0 0 4e-05 -0.45207 -0 -0 0.01956 -0.43943 0 0 0 0 0 0.00479 0 0 0 -0.46702 0 1.8394 -0.19747 0.08455 -0.18017
ILE_823 -1.2051 0.17192 0.52948 -0.46045 0.32053 0.09741 0.0073 -0.37729 -0 -0 0.07149 -0.04608 0 0 0 0 0 -0.05728 0.00244 0.33325 0 -0.68606 0 0.73287 -0.15254 0.14166 -0.57645
CYS_824 -1.23181 0.08241 0.47714 -0.06082 0.00044 0.04275 0.01412 -0.33841 -0 -0 0.09705 -0.45203 0 0 0 0 0 -0.04196 0.00438 0.09647 0 -0.50464 0 3.6196 0.12022 0.14685 2.07177
PHE_825 -3.06268 0.21926 0.93511 -0.88772 0.1224 0.1489 0.00831 -0.85789 -0 -0 0.05959 -0.72811 0 0 0 0 0 0.11732 0.26473 0 1.88352 -0.22164 0 1.0402 0.51041 0.16681 -0.28148
THR_826 -2.6319 0.46571 1.60352 -0.13106 0.06727 0.1028 0.10315 -1.03977 -0 -0 -0.01809 -0.72452 0 0 0 0 0 0.04111 0.00197 0.40813 0 -0.21845 2.29923 -1.0874 0.09106 0.76438 0.09715
PRO_827 -1.7507 0.28002 0.71139 -0.19955 0.00455 0.14378 0.09728 -0.32641 -0 -0 -0.04923 0.03424 0 0 0 0 0 0.01412 0.00075 0.3542 0 -0.85619 0 -2.4119 -0.28206 0.76822 -3.4675
GLY_828 -0.94833 0.03562 0.96452 -0.00198 0 0 0.01016 -0.50068 -0 -0 0.15881 -0.38333 0 0 0 0 0 -0.12564 0 0 0 -1.36741 0 0.83697 0.07099 0.13518 -1.11511
ASN_829 -2.01589 0.06034 1.95299 -0.19324 0.01067 0.32814 0.17308 -0.95722 -0.01942 -0.1465 0.31313 -0.77598 0 0 0 0 0 -0.00552 3e-05 0 2.5557 -0.6333 0 -0.93687 0.53487 0.03619 0.28122
LEU_830 -2.72404 0.17643 1.83591 -0.55384 0.17447 0.12927 0.39597 -1.02073 -0 -0 -0.98682 0.31055 0 0 -0.45204 0 0 0.02523 0.01794 0.5571 0 -0.22325 0 0.18072 0.14295 0.13007 -1.88411
ARG_831 -3.38454 0.17303 3.19029 -0.9286 0.20582 0.69844 0.55422 -1.5436 -0.01942 -0.1465 -0.74985 -0.13849 0 0 -0.45204 0 0 0.00015 0.03459 1.68122 0 -0.13111 0 -1.2888 -0.16074 0.28022 -2.12571
LEU_832 -1.96231 0.10696 0.64512 -0.4666 0.21314 0.09115 0.05749 -0.52191 -0 -0 -0.05419 0.10634 0 0 0 0 0 0.00397 0.04215 0.60582 0 -0.26394 0 0.18072 -0.11734 0.25843 -1.07499
ASN_833 -1.24184 0.08529 1.52347 -0.15687 0.01434 0.2084 0.59587 -0.70051 -0.00645 -0.11471 -0.55645 -0.89749 0 0 -0.9169 0 0 -0.00241 0.00074 0 1.75258 -0.21269 0 -0.93687 -0.12021 0.18225 -1.50046
SER_834 -1.099 0.09134 1.19858 -0.02597 0 0.06281 0.57696 -0.57358 -0.00645 -0.11471 -0.48558 -0.31262 0 0 -0.9169 0 0 -0.00722 0.00463 0.03478 0 -0.5488 0.61363 -0.77834 -0.16594 0.14815 -2.30423
ALA_835 -0.78001 0.04443 0.47036 -0.02134 0 0 0.07715 -0.29229 -0 -0 0.07483 -0.43103 0 0 0 0 0 0.00349 0 0 0 -0.56385 0 1.8394 -0.19962 0.08789 0.30941
TYR_836 -2.40579 0.27767 0.79972 -0.80863 0.04664 0.11802 0.09064 -0.86047 -0.01185 -0.10949 0.07031 -0.48223 0 0 0 0 0 -0.03417 0.01195 0 1.94313 -0.28517 0.03588 1.2797 0.1568 0.07564 -0.09172
VAL_837 -1.92564 0.16482 0.83701 -0.26226 0.15739 0.05316 0.02846 -0.74726 -0.01185 -0.10949 0.11283 -0.26565 0 0 0 0 0 -0.04542 0.0029 0.36354 0 -0.77568 0 1.9342 -0.00584 0.08085 -0.41392
ALA_838 -1.57723 0.2482 0.31351 -0.02122 0 0 0.03445 -0.4839 -0 -0 -0.0403 -0.41915 0 0 0 0 0 -0.00389 0 0 0 -0.55754 0 1.8394 -0.23117 0.0868 -0.81205
MET_839 -1.98063 0.14498 1.36174 -0.33122 0.08669 0.07109 9e-05 -0.55559 -0 -0 -0.32401 0.04156 0 0 0 0 0 -0.00315 0.07317 1.52355 0 -0.14187 0 0.60916 0.07133 0.10204 0.74892
SER_840 -1.67902 0.20776 1.51151 -0.02856 0 0.06693 0.16581 -0.63677 -0.02179 -0.15566 -0.47191 -0.34658 0 0 0 0 0 0.00732 0 0.07934 0 -0.50885 0.60211 -0.77834 -0.04036 0.10504 -1.92203
ARG_841 -5.56302 0.48103 4.43654 -0.58927 0.14887 0.28489 1.35101 -1.81085 -0.03119 -0.27816 -1.56294 0.23747 0 0 -0.80268 0 0 0.00033 0.10568 2.12098 0 -0.24365 0 -1.2888 -0.2794 0.14183 -3.14131
THR_842 -1.45353 0.10651 1.30575 -0.17513 0.09748 0.06422 0.08008 -0.70051 -0.00783 -0.03622 0.14306 -0.32472 0 0 0 0 0 -0.04933 0.00026 0.17206 0 -0.13265 2.29541 -1.0874 -0.0687 0.14601 0.37485
THR_843 -2.15043 0.13249 1.19298 -0.21065 0.09487 0.08926 0.13371 -0.71227 -0.01353 -0.09042 -0.02498 -1.41468 0 0 0 0 0 0.06941 0.05417 0.2189 0 0.13411 2.32259 -1.0874 0.15969 0.17524 -0.92693
SER_844 -0.87263 0.04194 0.889 -0.02504 0 0.06021 0.06563 -0.41679 -0.0106 -0.07251 -0.16219 -0.37586 0 0 0 0 0 0.00029 0.00042 0.04046 0 -0.5646 0.60003 -0.77834 -0.01841 0.14384 -1.45514
SER_845 -0.86437 0.0362 0.78209 -0.02699 0 0.06395 0.05854 -0.35227 -0 -0 0.07074 -0.36412 0 0 0 0 0 0.0145 0.0003 0.06875 0 -0.52399 0.60156 -0.77834 -0.25864 0.04321 -1.42889
GLU_846 -1.20079 0.03644 0.6847 -0.35523 0.08586 0.47239 0.02288 -0.37209 -0 -0 0.01846 -0.51914 0 0 0 0 0 -0.01284 0.00958 0 3.07068 0.1562 0 -2.7348 -0.04022 0.04079 -0.63713
PHE_847 -2.86773 0.17414 1.25074 -1.08685 0.15581 0.68943 0.00043 -0.82233 -0.00801 -0.02481 0.07186 -0.17034 0 0 0 0 0 -0.00964 0.03978 0 1.478 -0.5294 0 1.0402 -0.05952 0.05332 -0.62493
LEU_848 -2.50647 0.14969 0.7211 -0.57632 0.14026 0.1441 3e-05 -0.59975 -0 -0 0.10151 0.25701 0 0 0 0 0 0.0252 0.0486 0.61387 0 -0.36844 0 0.18072 -0.18934 0.12915 -1.72907
ARG_849 -2.94903 0.29949 1.73678 -0.65536 0.09242 0.4027 3e-05 -0.92323 -0.00801 -0.02481 0.11069 0.46289 0 0 0 0 0 0.01401 0.00882 2.43034 0 -0.20951 0 -1.2888 -0.08492 0.18546 -0.40004
MET_850 -2.29631 0.24173 0.92421 -0.35975 0.11572 0.12808 0.08731 -0.50691 -0 -0 -0.04481 -0.35562 0 0 0 0 0 0.00561 0.03039 1.60195 0 -0.10846 0 0.60916 -0.02838 0.16008 0.20401
ASN_851 -1.64027 0.10523 1.82417 -0.15667 0.00998 0.20704 0.54289 -0.84923 -0.00311 -0.00878 -0.73499 -0.89085 0 0 -1.02049 0 0 -0.0086 0.00685 0 1.83239 -0.21483 0 -0.93687 0.02948 0.12816 -1.77849
LEU_852 -1.98487 0.14711 1.79813 -0.58881 0.17422 0.15304 0.45638 -0.92892 -0 -0 -0.43157 0.27548 0 0 -1.02049 0 0 -0.05576 0.02976 0.56842 0 -0.3839 0 0.18072 -0.04093 0.12501 -1.52698
ASN_853 -2.3972 0.35551 2.1965 -0.18138 0.00751 0.28374 0.09332 -1.10346 -0.00311 -0.00878 0.18399 -0.76382 0 0 0 0 0 0.01385 0.00658 0 2.14558 0.57286 0 -0.93687 0.85394 0.64853 1.96729
PRO_854 -1.9135 0.36813 1.18622 -0.20329 0.00956 0.14994 0.0494 -0.54563 -0 -0 -0.087 -0.03584 0 0 0 0 0 0.0021 0.00404 0.39496 0 -0.8476 0 -2.4119 0.70275 0.72946 -2.44819
LEU_855 -1.92331 0.13769 1.82107 -0.47412 0.22676 0.09525 0.46786 -0.8756 -0 -0 -1.01361 0.11803 0 0 -0.44495 0 0 0.00085 0.05312 0.60403 0 -0.30115 0 0.18072 -0.32587 0.23221 -1.42102
ARG_856 -1.88332 0.12012 2.10834 -0.86506 0.18943 0.60556 0.43015 -0.87302 -0 -0 -0.62392 -0.06956 0 0 -0.44495 0 0 -0.01406 0.0082 1.75685 0 -0.22829 0 -1.2888 -0.22375 0.21171 -1.08437
GLU_857 -1.67672 0.07343 1.81761 -0.27898 0.04825 0.33056 0.76196 -0.71568 -0 -0 -0.95848 -0.25549 0 0 0 -1.13408 0 -0.03422 0.0064 0 2.91557 -0.17159 0 -2.7348 0.11161 0.14335 -1.75132
ARG_858 -2.55034 0.12778 2.57193 -0.63208 0.10463 0.35239 0.73056 -1.05101 -0 -0 -1.05519 0.34269 0 0 0 -0.87944 0 -0.01535 0.0165 3.2377 0 -0.22778 0 -1.2888 0.15903 0.111 0.0542
HIS_859 -2.77842 0.17643 2.82539 -0.434 0.01425 0.47961 0.79958 -1.22133 -0.02234 -0.16195 -0.97316 -0.21018 0 0 0 -1.13408 0 0.00277 0.0002 0 1.86003 -0.2074 0 -0.45461 -0.1532 0.1614 -1.431
GLU_860 -2.43602 0.13558 2.96691 -0.19128 0.02687 0.2766 1.11881 -1.12555 -0 -0 -2.05301 -0.59673 0 0 -0.4439 -0.87944 0 0.00273 0.02524 0 3.11291 -0.05142 0 -2.7348 -0.12682 0.11181 -2.86151
ARG_861 -1.69548 0.08867 2.06587 -0.87735 0.19106 0.61747 0.46106 -0.85222 -0.02234 -0.16195 -0.56293 -0.05315 0 0 -0.4439 0 0 -0.00356 0.00226 1.73286 0 -0.22702 0 -1.2888 -0.10466 0.20859 -0.92551
ASP_862 -1.15072 0.08974 2.03919 -0.10533 0.00989 0.30899 0.77567 -0.8117 -0 -0 -0.95577 -1.37337 0 0 -0.78064 0 0 -0.01437 0.00319 0 2.18013 -0.18994 0 -2.3716 -0.05127 0.33466 -2.06323
ASP_863 -1.74582 0.23379 2.78119 -0.1028 0.00558 0.30382 1.33396 -1.21612 -8e-05 -0.00031 -2.53062 -1.24854 0 0 -1.5952 0 0 -0.01508 0.00914 0 2.19093 -0.17135 0 -2.3716 0.06618 0.36178 -3.71114
VAL_864 -1.9752 0.25216 1.66003 -0.27314 0.17879 0.06186 0.61149 -0.99102 -0.01231 -0.04103 -1.44332 -0.35669 0 0 -0.81456 0 0 -0.0664 0.00113 0.22708 0 -0.71094 0 1.9342 -0.1472 0.28403 -1.62103
ILE_865 -2.89563 0.35466 -0.08425 -0.62219 0.46071 0.12436 0.00542 -0.59012 -0 -0 -0.19409 0.18985 0 0 0 0 0 0.02821 0.01142 1.04896 0 -0.76025 0 0.73287 -0.40517 0.29333 -2.30192
SER_866 -1.81648 0.10938 1.34796 -0.02833 0 0.06726 0.15549 -0.76181 -0.01364 -0.06584 -0.38814 -0.30407 0 0 0 0 0 0.01038 0.00901 0.03967 0 -0.53603 0.6024 -0.77834 -0.37288 0.24167 -2.48234
GLU_867 -1.68412 0.06949 1.16603 -0.36472 0.09545 0.50242 0.10644 -0.52992 -0.02054 -0.11784 -0.16642 -0.62013 0 0 0 0 0 0.00788 0.01932 0 3.1156 0.0837 0 -2.7348 -0.00939 0.07921 -1.00233
HIS_D_868 -2.22496 0.22229 1.69401 -0.50916 0.01101 0.30016 0.26807 -0.89934 -0.03316 -0.16693 -0.01458 -0.7002 0 0 0 0 0 0.00833 0.04482 0 1.7428 -0.53497 0 -0.45461 0.29339 0.08659 -0.86642
ILE_869 -2.03851 0.16634 1.32069 -0.46664 0.35575 0.10246 0.00281 -0.81841 -0 -0 0.10672 -0.03047 0 0 0 0 0 0.01746 0.00321 0.33973 0 -0.76336 0 0.73287 -0.04516 0.19719 -0.81732
LEU_870 -1.9619 0.17453 0.91742 -0.46855 0.20946 0.08936 0.2045 -0.6489 -0.01262 -0.04908 -0.36878 0.10146 0 0 0 0 0 0.01874 0.00787 0.62208 0 -0.26606 0 0.18072 -0.3248 0.21908 -1.35548
SER_871 -0.82243 0.06324 0.72993 -0.02793 0 0.06601 0.0701 -0.37765 -0 -0 -0.15785 -0.32575 0 0 0 0 0 0.00575 0.0028 0.03618 0 -0.54243 0.60077 -0.77834 -0.27661 0.1142 -1.62
ALA_872 -1.06331 0.11495 0.53379 -0.02168 0 0 0.20447 -0.40315 -0 -0 0.24979 -0.4186 0 0 0 0 0 0.01027 0 0 0 -0.56048 0 1.8394 -0.14901 0.08224 0.41867
LEU_873 -2.30948 0.11634 1.83613 -0.70912 0.39338 0.28126 0.37154 -1.02943 -0 -0 -0.97906 -0.01041 0 0 -0.44213 0 0 0.09418 0.13007 0.89605 0 0.11411 0 0.18072 0.07312 0.22395 -0.76878
ARG_874 -2.45987 0.15266 2.09462 -0.92155 0.21219 0.67689 0.67473 -1.0745 -0 -0 -0.60539 -0.09675 0 0 -0.44213 0 0 -0.02468 0.00207 1.67117 0 -0.11708 0 -1.2888 0.11782 0.31042 -1.1182
ASP_875 -1.63609 0.29192 1.72498 -0.11351 0.0069 0.33219 0.05517 -0.79882 -0 -0 -0.29136 -0.47278 0 0 0 0 0 -0.0503 0.00642 0 3.52657 -0.30744 0 -2.3716 -0.15582 0.82998 0.5764
PRO_876 -1.41038 0.30918 1.05206 -0.20706 0.00682 0.15051 0.16798 -0.44496 -0 -0 -0.11585 -0.02031 0 0 0 0 0 -0.00569 0.01625 0.39782 0 -0.89304 0 -2.4119 -0.40207 0.85167 -2.95897
ASN_877 -1.79201 0.05086 1.15779 -0.29505 0.04313 0.57896 0.11047 -0.77063 -0 -0 0.18763 -0.79998 0 0 0 0 0 -0.00032 0.03342 0 2.0444 -0.77767 0 -0.93687 0.15478 0.18702 -0.82406
VAL_878 -1.91726 0.11895 0.76035 -0.28431 0.17414 0.06362 0.01423 -0.70615 -0.01126 -0.03976 0.20395 -0.26264 0 0 0 0 0 -0.05018 0.0001 0.1368 0 -0.45846 0 1.9342 0.19927 0.11921 -0.00519
VAL_879 -2.50342 0.19857 0.6956 -0.27722 0.18035 0.06002 0.05123 -0.83727 -0.0115 -0.039 0.16827 -0.36001 0 0 0 0 0 -0.05452 0.0153 0.18644 0 -0.72871 0 1.9342 -0.33444 0.15086 -1.50524
ILE_880 -2.01775 0.19146 0.61186 -0.47171 0.32957 0.10429 0 -0.64348 -0.02109 -0.07697 0.13635 -0.08112 0 0 0 0 0 -0.05167 0.01136 0.34866 0 -0.76642 0 0.73287 -0.41147 0.20181 -1.87347
VAL_881 -1.61379 0.16895 0.40789 -0.27516 0.18091 0.05896 0.05171 -0.51812 -0.0115 -0.039 -0.16225 -0.3279 0 0 0 0 0 -0.06435 0.00534 0.23393 0 -0.77168 0 1.9342 -0.44145 0.1977 -0.98561
TYR:CtermProteinFull_882 -0.70838 0.04808 0.45944 -0.88273 0.03436 0.71042 0.05171 -0.27503 -0.00983 -0.03721 -0.36137 -0.1023 0 0 0 0 0 0 0.00759 0 1.73112 0 0 1.2797 -0.21256 0.19122 1.92423
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 641603 DOMAINID 635194 MODEL 3 Heli
MODEL     3
REMARK    Rerank model03.pdb score: 139.419
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 59.330574
REMARK    SCORE          fa_dun:         908.155
REMARK    SCORE           omega:          -0.953
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -241.632
REMARK    SCORE           score:       -1014.147
REMARK    SCORE     hbond_lr_bb:         -42.580
REMARK    SCORE     hbond_bb_sc:        -157.675
REMARK    SCORE fa_intra_sol_xover4:         164.684
REMARK    SCORE     total_score:       -1014.147
REMARK    SCORE     lk_ball_wtd:        -134.744
REMARK    SCORE     rama_prepro:         -35.873
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -50.964
REMARK    SCORE         fa_elec:        -857.469
REMARK    SCORE     cart_bonded:         353.131
REMARK    SCORE     hbond_sr_bb:        -272.683
REMARK    SCORE          fa_rep:         359.377
REMARK    SCORE          fa_sol:        2008.086
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -3365.949
REMARK    SCORE             ref:         344.332
REMARK    SCORE    fa_intra_rep:           8.609
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.599  -0.217   0.518  1.00 61.260          N  
ATOM      2  CA  MET A   1       2.008  -0.085   0.169  1.00 60.930          C  
ATOM      3  C   MET A   1       2.461   1.356   0.059  1.00 59.980          C  
ATOM      4  O   MET A   1       1.896   2.142  -0.701  1.00 59.640          O  
ATOM      5  CB  MET A   1       2.317  -0.813  -1.142  1.00 85.430          C  
ATOM      6  CG  MET A   1       3.782  -0.683  -1.598  1.00 85.430          C  
ATOM      7  SD  MET A   1       4.951  -1.457  -0.474  1.00 85.430          S  
ATOM      8  CE  MET A   1       6.389  -0.419  -0.754  1.00 85.430          C  
ATOM      9 1H   MET A   1       0.124  -0.761  -0.188  1.00 73.510          H  
ATOM     10 2H   MET A   1       0.513  -0.678   1.413  1.00 73.510          H  
ATOM     11 3H   MET A   1       0.182   0.702   0.572  1.00 73.510          H  
ATOM     12  HA  MET A   1       2.594  -0.545   0.964  1.00 73.120          H  
ATOM     13 1HB  MET A   1       2.089  -1.872  -1.036  1.00102.520          H  
ATOM     14 2HB  MET A   1       1.684  -0.416  -1.938  1.00102.520          H  
ATOM     15 1HG  MET A   1       3.885  -1.163  -2.571  1.00102.520          H  
ATOM     16 2HG  MET A   1       4.057   0.366  -1.721  1.00102.520          H  
ATOM     17 1HE  MET A   1       7.211  -0.756  -0.124  1.00102.520          H  
ATOM     18 2HE  MET A   1       6.685  -0.477  -1.802  1.00102.520          H  
ATOM     19 3HE  MET A   1       6.147   0.611  -0.505  1.00102.520          H  
ATOM     20  N   ALA A   2       3.505   1.687   0.804  1.00 59.560          N  
ATOM     21  CA  ALA A   2       4.103   3.007   0.765  1.00 58.660          C  
ATOM     22  C   ALA A   2       5.550   2.897   1.196  1.00 58.390          C  
ATOM     23  O   ALA A   2       5.919   1.967   1.916  1.00 58.840          O  
ATOM     24  CB  ALA A   2       3.350   3.969   1.664  1.00 82.480          C  
ATOM     25  H   ALA A   2       3.917   1.005   1.430  1.00 71.470          H  
ATOM     26  HA  ALA A   2       4.078   3.372  -0.262  1.00 70.390          H  
ATOM     27 1HB  ALA A   2       3.817   4.951   1.613  1.00 98.980          H  
ATOM     28 2HB  ALA A   2       2.314   4.042   1.332  1.00 98.980          H  
ATOM     29 3HB  ALA A   2       3.380   3.606   2.689  1.00 98.980          H  
ATOM     30  N   ALA A   3       6.367   3.847   0.766  1.00 57.650          N  
ATOM     31  CA  ALA A   3       7.764   3.890   1.161  1.00 57.300          C  
ATOM     32  C   ALA A   3       8.296   5.301   1.012  1.00 56.350          C  
ATOM     33  O   ALA A   3       7.757   6.095   0.238  1.00 56.020          O  
ATOM     34  CB  ALA A   3       8.582   2.926   0.322  1.00 80.360          C  
ATOM     35  H   ALA A   3       6.011   4.574   0.160  1.00 69.180          H  
ATOM     36  HA  ALA A   3       7.836   3.608   2.212  1.00 68.760          H  
ATOM     37 1HB  ALA A   3       9.623   2.963   0.639  1.00 96.430          H  
ATOM     38 2HB  ALA A   3       8.199   1.914   0.454  1.00 96.430          H  
ATOM     39 3HB  ALA A   3       8.512   3.207  -0.726  1.00 96.430          H  
ATOM     40  N   ALA A   4       9.363   5.607   1.739  1.00 55.930          N  
ATOM     41  CA  ALA A   4      10.020   6.900   1.636  1.00 55.020          C  
ATOM     42  C   ALA A   4      11.462   6.790   2.097  1.00 54.760          C  
ATOM     43  O   ALA A   4      11.806   5.897   2.873  1.00 55.200          O  
ATOM     44  CB  ALA A   4       9.280   7.935   2.465  1.00 77.390          C  
ATOM     45  H   ALA A   4       9.746   4.918   2.373  1.00 67.120          H  
ATOM     46  HA  ALA A   4      10.018   7.205   0.590  1.00 66.020          H  
ATOM     47 1HB  ALA A   4       9.774   8.900   2.366  1.00 92.870          H  
ATOM     48 2HB  ALA A   4       8.251   8.016   2.112  1.00 92.870          H  
ATOM     49 3HB  ALA A   4       9.283   7.632   3.510  1.00 92.870          H  
ATOM     50  N   GLY A   5      12.297   7.716   1.642  1.00 54.040          N  
ATOM     51  CA  GLY A   5      13.689   7.778   2.061  1.00 53.690          C  
ATOM     52  C   GLY A   5      14.430   8.817   1.236  1.00 52.930          C  
ATOM     53  O   GLY A   5      13.841   9.455   0.361  1.00 52.670          O  
ATOM     54  H   GLY A   5      11.959   8.409   0.988  1.00 64.850          H  
ATOM     55 1HA  GLY A   5      13.744   8.034   3.120  1.00 64.430          H  
ATOM     56 2HA  GLY A   5      14.155   6.802   1.936  1.00 64.430          H  
ATOM     57  N   GLY A   6      15.716   8.988   1.516  1.00 52.570          N  
ATOM     58  CA  GLY A   6      16.537   9.960   0.807  1.00 51.830          C  
ATOM     59  C   GLY A   6      17.909  10.061   1.453  1.00 51.480          C  
ATOM     60  O   GLY A   6      18.178   9.397   2.456  1.00 51.810          O  
ATOM     61  H   GLY A   6      16.141   8.432   2.246  1.00 63.080          H  
ATOM     62 1HA  GLY A   6      16.641   9.660  -0.236  1.00 62.200          H  
ATOM     63 2HA  GLY A   6      16.049  10.934   0.819  1.00 62.200          H  
ATOM     64  N   GLU A   7      18.767  10.902   0.881  1.00 50.810          N  
ATOM     65  CA  GLU A   7      20.125  11.087   1.382  1.00 50.410          C  
ATOM     66  C   GLU A   7      20.627  12.520   1.235  1.00 49.450          C  
ATOM     67  O   GLU A   7      20.433  13.166   0.199  1.00 49.290          O  
ATOM     68  CB  GLU A   7      21.076  10.134   0.656  1.00 70.730          C  
ATOM     69  CG  GLU A   7      22.537  10.192   1.107  1.00 70.730          C  
ATOM     70  CD  GLU A   7      23.371   9.159   0.428  1.00 70.730          C  
ATOM     71  OE1 GLU A   7      22.816   8.358  -0.283  1.00 70.730          O  
ATOM     72  OE2 GLU A   7      24.569   9.170   0.596  1.00 70.730          O  
ATOM     73  H   GLU A   7      18.472  11.402   0.056  1.00 60.970          H  
ATOM     74  HA  GLU A   7      20.133  10.840   2.444  1.00 60.490          H  
ATOM     75 1HB  GLU A   7      20.728   9.109   0.794  1.00 84.880          H  
ATOM     76 2HB  GLU A   7      21.051  10.344  -0.412  1.00 84.880          H  
ATOM     77 1HG  GLU A   7      22.953  11.173   0.875  1.00 84.880          H  
ATOM     78 2HG  GLU A   7      22.588  10.050   2.186  1.00 84.880          H  
ATOM     79  N   ARG A   8      21.291  12.996   2.287  1.00 48.830          N  
ATOM     80  CA  ARG A   8      21.915  14.312   2.329  1.00 47.880          C  
ATOM     81  C   ARG A   8      23.264  14.213   3.025  1.00 47.370          C  
ATOM     82  O   ARG A   8      23.412  13.475   4.000  1.00 47.430          O  
ATOM     83  CB  ARG A   8      21.054  15.321   3.086  1.00 67.410          C  
ATOM     84  CG  ARG A   8      19.693  15.674   2.469  1.00 67.410          C  
ATOM     85  CD  ARG A   8      19.832  16.488   1.227  1.00 67.410          C  
ATOM     86  NE  ARG A   8      18.541  16.918   0.709  1.00 67.410          N  
ATOM     87  CZ  ARG A   8      17.737  16.202  -0.110  1.00 67.410          C  
ATOM     88  NH1 ARG A   8      18.074  14.990  -0.524  1.00 67.410          N  
ATOM     89  NH2 ARG A   8      16.586  16.730  -0.506  1.00 67.410          N  
ATOM     90  H   ARG A   8      21.390  12.396   3.096  1.00 58.600          H  
ATOM     91  HA  ARG A   8      22.083  14.660   1.312  1.00 57.460          H  
ATOM     92 1HB  ARG A   8      20.864  14.944   4.088  1.00 80.890          H  
ATOM     93 2HB  ARG A   8      21.612  16.251   3.195  1.00 80.890          H  
ATOM     94 1HG  ARG A   8      19.148  14.766   2.231  1.00 80.890          H  
ATOM     95 2HG  ARG A   8      19.117  16.255   3.187  1.00 80.890          H  
ATOM     96 1HD  ARG A   8      20.420  17.379   1.449  1.00 80.890          H  
ATOM     97 2HD  ARG A   8      20.335  15.914   0.455  1.00 80.890          H  
ATOM     98  HE  ARG A   8      18.221  17.838   0.984  1.00 80.890          H  
ATOM     99 1HH1 ARG A   8      18.965  14.542  -0.234  1.00 80.890          H  
ATOM    100 2HH1 ARG A   8      17.457  14.485  -1.138  1.00 80.890          H  
ATOM    101 1HH2 ARG A   8      16.321  17.655  -0.195  1.00 80.890          H  
ATOM    102 2HH2 ARG A   8      15.973  16.211  -1.117  1.00 80.890          H  
ATOM    103  N   GLN A   9      24.248  14.950   2.520  1.00 46.860          N  
ATOM    104  CA  GLN A   9      25.570  14.991   3.134  1.00 46.300          C  
ATOM    105  C   GLN A   9      26.074  16.423   3.204  1.00 45.460          C  
ATOM    106  O   GLN A   9      25.689  17.261   2.388  1.00 45.270          O  
ATOM    107  CB  GLN A   9      26.574  14.123   2.364  1.00 65.040          C  
ATOM    108  CG  GLN A   9      26.239  12.622   2.330  1.00 65.040          C  
ATOM    109  CD  GLN A   9      27.331  11.803   1.648  1.00 65.040          C  
ATOM    110  OE1 GLN A   9      28.494  12.225   1.635  1.00 65.040          O  
ATOM    111  NE2 GLN A   9      26.983  10.651   1.086  1.00 65.040          N  
ATOM    112  H   GLN A   9      24.069  15.522   1.705  1.00 56.230          H  
ATOM    113  HA  GLN A   9      25.498  14.615   4.154  1.00 55.560          H  
ATOM    114 1HB  GLN A   9      26.641  14.474   1.336  1.00 78.050          H  
ATOM    115 2HB  GLN A   9      27.564  14.241   2.810  1.00 78.050          H  
ATOM    116 1HG  GLN A   9      26.114  12.261   3.350  1.00 78.050          H  
ATOM    117 2HG  GLN A   9      25.313  12.475   1.772  1.00 78.050          H  
ATOM    118 1HE2 GLN A   9      27.669  10.089   0.629  1.00 78.050          H  
ATOM    119 2HE2 GLN A   9      26.010  10.314   1.098  1.00 78.050          H  
ATOM    120  N   LEU A  10      26.936  16.701   4.171  1.00 44.960          N  
ATOM    121  CA  LEU A  10      27.546  18.016   4.287  1.00 44.140          C  
ATOM    122  C   LEU A  10      28.977  17.960   3.788  1.00 43.770          C  
ATOM    123  O   LEU A  10      29.621  16.915   3.884  1.00 44.000          O  
ATOM    124  CB  LEU A  10      27.511  18.483   5.743  1.00 62.120          C  
ATOM    125  CG  LEU A  10      26.106  18.543   6.408  1.00 62.120          C  
ATOM    126  CD1 LEU A  10      26.273  18.944   7.863  1.00 62.120          C  
ATOM    127  CD2 LEU A  10      25.200  19.536   5.669  1.00 62.120          C  
ATOM    128  H   LEU A  10      27.198  15.974   4.822  1.00 53.950          H  
ATOM    129  HA  LEU A  10      27.009  18.721   3.658  1.00 52.970          H  
ATOM    130 1HB  LEU A  10      28.132  17.812   6.333  1.00 74.550          H  
ATOM    131 2HB  LEU A  10      27.947  19.481   5.794  1.00 74.550          H  
ATOM    132  HG  LEU A  10      25.648  17.555   6.380  1.00 74.550          H  
ATOM    133 1HD1 LEU A  10      25.296  18.972   8.346  1.00 74.550          H  
ATOM    134 2HD1 LEU A  10      26.906  18.217   8.372  1.00 74.550          H  
ATOM    135 3HD1 LEU A  10      26.733  19.930   7.922  1.00 74.550          H  
ATOM    136 1HD2 LEU A  10      24.225  19.562   6.156  1.00 74.550          H  
ATOM    137 2HD2 LEU A  10      25.644  20.531   5.698  1.00 74.550          H  
ATOM    138 3HD2 LEU A  10      25.065  19.229   4.634  1.00 74.550          H  
ATOM    139  N   ASP A  11      29.469  19.084   3.273  1.00 43.190          N  
ATOM    140  CA  ASP A  11      30.839  19.201   2.778  1.00 42.790          C  
ATOM    141  C   ASP A  11      31.289  20.660   2.849  1.00 42.000          C  
ATOM    142  O   ASP A  11      30.507  21.534   3.231  1.00 41.800          O  
ATOM    143  CB  ASP A  11      30.903  18.673   1.323  1.00 60.070          C  
ATOM    144  CG  ASP A  11      32.297  18.175   0.842  1.00 60.070          C  
ATOM    145  OD1 ASP A  11      33.285  18.594   1.411  1.00 60.070          O  
ATOM    146  OD2 ASP A  11      32.350  17.412  -0.091  1.00 60.070          O  
ATOM    147  H   ASP A  11      28.873  19.898   3.224  1.00 51.830          H  
ATOM    148  HA  ASP A  11      31.497  18.603   3.409  1.00 51.350          H  
ATOM    149 1HB  ASP A  11      30.198  17.848   1.216  1.00 72.080          H  
ATOM    150 2HB  ASP A  11      30.575  19.464   0.647  1.00 72.080          H  
ATOM    151  N   GLY A  12      32.525  20.914   2.438  1.00 41.560          N  
ATOM    152  CA  GLY A  12      33.115  22.249   2.407  1.00 40.810          C  
ATOM    153  C   GLY A  12      34.161  22.456   3.500  1.00 40.080          C  
ATOM    154  O   GLY A  12      33.947  22.117   4.667  1.00 40.030          O  
ATOM    155  H   GLY A  12      33.086  20.114   2.141  1.00 49.870          H  
ATOM    156 1HA  GLY A  12      33.576  22.410   1.432  1.00 48.970          H  
ATOM    157 2HA  GLY A  12      32.329  22.995   2.511  1.00 48.970          H  
ATOM    158  N   GLN A  13      35.305  23.009   3.099  1.00 39.510          N  
ATOM    159  CA  GLN A  13      36.422  23.278   4.000  1.00 38.780          C  
ATOM    160  C   GLN A  13      36.388  24.697   4.542  1.00 38.020          C  
ATOM    161  O   GLN A  13      36.350  25.660   3.777  1.00 37.860          O  
ATOM    162  CB  GLN A  13      37.755  23.015   3.283  1.00 54.580          C  
ATOM    163  CG  GLN A  13      39.016  23.379   4.081  1.00 54.580          C  
ATOM    164  CD  GLN A  13      39.246  22.513   5.306  1.00 54.580          C  
ATOM    165  OE1 GLN A  13      39.324  21.283   5.218  1.00 54.580          O  
ATOM    166  NE2 GLN A  13      39.355  23.163   6.464  1.00 54.580          N  
ATOM    167  H   GLN A  13      35.397  23.257   2.124  1.00 47.410          H  
ATOM    168  HA  GLN A  13      36.350  22.596   4.848  1.00 46.540          H  
ATOM    169 1HB  GLN A  13      37.822  21.960   3.021  1.00 65.500          H  
ATOM    170 2HB  GLN A  13      37.781  23.583   2.355  1.00 65.500          H  
ATOM    171 1HG  GLN A  13      39.874  23.250   3.424  1.00 65.500          H  
ATOM    172 2HG  GLN A  13      38.964  24.419   4.400  1.00 65.500          H  
ATOM    173 1HE2 GLN A  13      39.516  22.658   7.315  1.00 65.500          H  
ATOM    174 2HE2 GLN A  13      39.277  24.194   6.486  1.00 65.500          H  
ATOM    175  N   LYS A  14      36.424  24.822   5.862  1.00 37.580          N  
ATOM    176  CA  LYS A  14      36.431  26.125   6.502  1.00 36.850          C  
ATOM    177  C   LYS A  14      37.826  26.761   6.396  1.00 36.200          C  
ATOM    178  O   LYS A  14      38.830  26.039   6.402  1.00 36.200          O  
ATOM    179  CB  LYS A  14      36.019  25.993   7.970  1.00 51.880          C  
ATOM    180  CG  LYS A  14      34.571  25.579   8.176  1.00 51.880          C  
ATOM    181  CD  LYS A  14      34.220  25.508   9.662  1.00 51.880          C  
ATOM    182  CE  LYS A  14      32.763  25.097   9.876  1.00 51.880          C  
ATOM    183  NZ  LYS A  14      32.413  25.015  11.327  1.00 51.880          N  
ATOM    184  H   LYS A  14      36.428  23.981   6.426  1.00 45.100          H  
ATOM    185  HA  LYS A  14      35.700  26.736   5.982  1.00 44.220          H  
ATOM    186 1HB  LYS A  14      36.647  25.243   8.450  1.00 62.260          H  
ATOM    187 2HB  LYS A  14      36.189  26.933   8.495  1.00 62.260          H  
ATOM    188 1HG  LYS A  14      33.920  26.304   7.687  1.00 62.260          H  
ATOM    189 2HG  LYS A  14      34.403  24.604   7.717  1.00 62.260          H  
ATOM    190 1HD  LYS A  14      34.869  24.782  10.155  1.00 62.260          H  
ATOM    191 2HD  LYS A  14      34.382  26.483  10.121  1.00 62.260          H  
ATOM    192 1HE  LYS A  14      32.113  25.828   9.398  1.00 62.260          H  
ATOM    193 2HE  LYS A  14      32.597  24.123   9.418  1.00 62.260          H  
ATOM    194 1HZ  LYS A  14      31.445  24.741  11.425  1.00 62.260          H  
ATOM    195 2HZ  LYS A  14      33.003  24.331  11.780  1.00 62.260          H  
ATOM    196 3HZ  LYS A  14      32.551  25.917  11.761  1.00 62.260          H  
ATOM    197  N   PRO A  15      37.923  28.098   6.286  1.00 35.650          N  
ATOM    198  CA  PRO A  15      39.159  28.858   6.256  1.00 34.980          C  
ATOM    199  C   PRO A  15      39.822  28.838   7.621  1.00 34.370          C  
ATOM    200  O   PRO A  15      39.139  28.692   8.635  1.00 34.300          O  
ATOM    201  CB  PRO A  15      38.686  30.266   5.874  1.00 52.470          C  
ATOM    202  CG  PRO A  15      37.259  30.338   6.373  1.00 52.470          C  
ATOM    203  CD  PRO A  15      36.706  28.936   6.188  1.00 52.470          C  
ATOM    204  HA  PRO A  15      39.827  28.436   5.490  1.00 41.980          H  
ATOM    205 1HB  PRO A  15      39.339  31.017   6.345  1.00 62.960          H  
ATOM    206 2HB  PRO A  15      38.768  30.407   4.786  1.00 62.960          H  
ATOM    207 1HG  PRO A  15      37.250  30.653   7.431  1.00 62.960          H  
ATOM    208 2HG  PRO A  15      36.696  31.102   5.812  1.00 62.960          H  
ATOM    209 1HD  PRO A  15      36.007  28.735   7.007  1.00 62.960          H  
ATOM    210 2HD  PRO A  15      36.239  28.831   5.193  1.00 62.960          H  
ATOM    211  N   GLY A  16      41.132  29.029   7.646  1.00 33.930          N  
ATOM    212  CA  GLY A  16      41.869  29.101   8.896  1.00 33.290          C  
ATOM    213  C   GLY A  16      43.358  29.253   8.600  1.00 32.920          C  
ATOM    214  O   GLY A  16      43.741  29.317   7.430  1.00 33.170          O  
ATOM    215  H   GLY A  16      41.637  29.126   6.775  1.00 40.720          H  
ATOM    216 1HA  GLY A  16      41.505  29.943   9.484  1.00 39.950          H  
ATOM    217 2HA  GLY A  16      41.682  28.188   9.459  1.00 39.950          H  
ATOM    218  N   PRO A  17      44.203  29.358   9.633  1.00 32.320          N  
ATOM    219  CA  PRO A  17      45.642  29.511   9.545  1.00 31.920          C  
ATOM    220  C   PRO A  17      46.264  28.210   9.045  1.00 32.490          C  
ATOM    221  O   PRO A  17      45.670  27.151   9.246  1.00 33.060          O  
ATOM    222  CB  PRO A  17      46.035  29.820  10.995  1.00 47.880          C  
ATOM    223  CG  PRO A  17      44.949  29.167  11.832  1.00 47.880          C  
ATOM    224  CD  PRO A  17      43.681  29.296  11.012  1.00 47.880          C  
ATOM    225  HA  PRO A  17      45.846  30.359   8.879  1.00 38.300          H  
ATOM    226 1HB  PRO A  17      47.035  29.398  11.209  1.00 57.460          H  
ATOM    227 2HB  PRO A  17      46.107  30.907  11.146  1.00 57.460          H  
ATOM    228 1HG  PRO A  17      45.216  28.114  12.026  1.00 57.460          H  
ATOM    229 2HG  PRO A  17      44.876  29.661  12.813  1.00 57.460          H  
ATOM    230 1HD  PRO A  17      43.078  28.393  11.173  1.00 57.460          H  
ATOM    231 2HD  PRO A  17      43.139  30.217  11.273  1.00 57.460          H  
ATOM    232  N   PRO A  18      47.440  28.262   8.405  1.00 32.370          N  
ATOM    233  CA  PRO A  18      48.217  27.126   7.952  1.00 32.830          C  
ATOM    234  C   PRO A  18      48.842  26.411   9.134  1.00 32.640          C  
ATOM    235  O   PRO A  18      49.054  27.026  10.181  1.00 31.980          O  
ATOM    236  CB  PRO A  18      49.279  27.779   7.064  1.00 49.240          C  
ATOM    237  CG  PRO A  18      49.445  29.173   7.637  1.00 49.240          C  
ATOM    238  CD  PRO A  18      48.059  29.568   8.115  1.00 49.240          C  
ATOM    239  HA  PRO A  18      47.570  26.447   7.378  1.00 39.400          H  
ATOM    240 1HB  PRO A  18      50.209  27.189   7.104  1.00 59.090          H  
ATOM    241 2HB  PRO A  18      48.946  27.782   6.015  1.00 59.090          H  
ATOM    242 1HG  PRO A  18      50.179  29.152   8.461  1.00 59.090          H  
ATOM    243 2HG  PRO A  18      49.847  29.855   6.872  1.00 59.090          H  
ATOM    244 1HD  PRO A  18      48.156  30.171   9.027  1.00 59.090          H  
ATOM    245 2HD  PRO A  18      47.510  30.091   7.314  1.00 59.090          H  
ATOM    246  N   HIS A  19      49.199  25.149   8.935  1.00 33.210          N  
ATOM    247  CA  HIS A  19      49.884  24.357   9.947  1.00 33.090          C  
ATOM    248  C   HIS A  19      50.598  23.182   9.311  1.00 33.680          C  
ATOM    249  O   HIS A  19      50.058  22.534   8.410  1.00 34.380          O  
ATOM    250  CB  HIS A  19      48.900  23.822  10.992  1.00 46.370          C  
ATOM    251  CG  HIS A  19      49.571  23.094  12.121  1.00 46.370          C  
ATOM    252  ND1 HIS A  19      50.257  23.747  13.121  1.00 46.370          N  
ATOM    253  CD2 HIS A  19      49.671  21.771  12.398  1.00 46.370          C  
ATOM    254  CE1 HIS A  19      50.748  22.857  13.966  1.00 46.370          C  
ATOM    255  NE2 HIS A  19      50.407  21.655  13.550  1.00 46.370          N  
ATOM    256  H   HIS A  19      48.986  24.710   8.051  1.00 39.850          H  
ATOM    257  HA  HIS A  19      50.629  24.969  10.455  1.00 39.710          H  
ATOM    258 1HB  HIS A  19      48.328  24.651  11.411  1.00 55.650          H  
ATOM    259 2HB  HIS A  19      48.195  23.144  10.516  1.00 55.650          H  
ATOM    260  HD2 HIS A  19      49.252  20.951  11.812  1.00 55.650          H  
ATOM    261  HE1 HIS A  19      51.338  23.079  14.854  1.00 55.650          H  
ATOM    262  HE2 HIS A  19      50.652  20.786  14.003  1.00 55.650          H  
ATOM    263  N   LEU A  20      51.817  22.915   9.760  1.00 33.410          N  
ATOM    264  CA  LEU A  20      52.553  21.768   9.258  1.00 33.940          C  
ATOM    265  C   LEU A  20      52.649  20.704  10.334  1.00 34.080          C  
ATOM    266  O   LEU A  20      52.823  21.014  11.512  1.00 33.530          O  
ATOM    267  CB  LEU A  20      53.956  22.194   8.823  1.00 47.300          C  
ATOM    268  CG  LEU A  20      54.034  23.320   7.755  1.00 47.300          C  
ATOM    269  CD1 LEU A  20      55.493  23.660   7.513  1.00 47.300          C  
ATOM    270  CD2 LEU A  20      53.354  22.879   6.453  1.00 47.300          C  
ATOM    271  H   LEU A  20      52.221  23.494  10.484  1.00 40.090          H  
ATOM    272  HA  LEU A  20      52.018  21.334   8.418  1.00 40.730          H  
ATOM    273 1HB  LEU A  20      54.499  22.531   9.704  1.00 56.760          H  
ATOM    274 2HB  LEU A  20      54.470  21.320   8.423  1.00 56.760          H  
ATOM    275  HG  LEU A  20      53.538  24.213   8.131  1.00 56.760          H  
ATOM    276 1HD1 LEU A  20      55.562  24.463   6.779  1.00 56.760          H  
ATOM    277 2HD1 LEU A  20      55.952  23.985   8.447  1.00 56.760          H  
ATOM    278 3HD1 LEU A  20      56.018  22.782   7.138  1.00 56.760          H  
ATOM    279 1HD2 LEU A  20      53.427  23.683   5.721  1.00 56.760          H  
ATOM    280 2HD2 LEU A  20      53.849  21.990   6.063  1.00 56.760          H  
ATOM    281 3HD2 LEU A  20      52.303  22.660   6.630  1.00 56.760          H  
ATOM    282  N   GLN A  21      52.589  19.446   9.923  1.00 34.810          N  
ATOM    283  CA  GLN A  21      52.721  18.340  10.855  1.00 35.000          C  
ATOM    284  C   GLN A  21      53.324  17.115  10.196  1.00 35.650          C  
ATOM    285  O   GLN A  21      52.933  16.741   9.091  1.00 36.240          O  
ATOM    286  CB  GLN A  21      51.358  17.982  11.445  1.00 48.920          C  
ATOM    287  CG  GLN A  21      51.390  16.865  12.473  1.00 48.920          C  
ATOM    288  CD  GLN A  21      50.047  16.634  13.089  1.00 48.920          C  
ATOM    289  OE1 GLN A  21      49.037  17.185  12.647  1.00 48.920          O  
ATOM    290  NE2 GLN A  21      50.015  15.811  14.126  1.00 48.920          N  
ATOM    291  H   GLN A  21      52.440  19.252   8.942  1.00 41.770          H  
ATOM    292  HA  GLN A  21      53.384  18.647  11.663  1.00 42.000          H  
ATOM    293 1HB  GLN A  21      50.932  18.863  11.923  1.00 58.710          H  
ATOM    294 2HB  GLN A  21      50.680  17.685  10.645  1.00 58.710          H  
ATOM    295 1HG  GLN A  21      51.693  15.933  11.991  1.00 58.710          H  
ATOM    296 2HG  GLN A  21      52.090  17.126  13.264  1.00 58.710          H  
ATOM    297 1HE2 GLN A  21      49.145  15.615  14.583  1.00 58.710          H  
ATOM    298 2HE2 GLN A  21      50.858  15.382  14.456  1.00 58.710          H  
ATOM    299  N   GLN A  22      54.252  16.475  10.896  1.00 35.540          N  
ATOM    300  CA  GLN A  22      54.860  15.241  10.423  1.00 36.140          C  
ATOM    301  C   GLN A  22      54.399  14.057  11.273  1.00 36.420          C  
ATOM    302  O   GLN A  22      54.739  14.012  12.456  1.00 35.940          O  
ATOM    303  CB  GLN A  22      56.389  15.330  10.485  1.00 50.360          C  
ATOM    304  CG  GLN A  22      57.132  14.014  10.152  1.00 50.360          C  
ATOM    305  CD  GLN A  22      56.994  13.542   8.716  1.00 50.360          C  
ATOM    306  OE1 GLN A  22      57.422  14.218   7.774  1.00 50.360          O  
ATOM    307  NE2 GLN A  22      56.394  12.365   8.542  1.00 50.360          N  
ATOM    308  H   GLN A  22      54.536  16.858  11.789  1.00 42.650          H  
ATOM    309  HA  GLN A  22      54.587  15.124   9.387  1.00 43.370          H  
ATOM    310 1HB  GLN A  22      56.734  16.090   9.784  1.00 60.430          H  
ATOM    311 2HB  GLN A  22      56.694  15.641  11.482  1.00 60.430          H  
ATOM    312 1HG  GLN A  22      58.191  14.171  10.342  1.00 60.430          H  
ATOM    313 2HG  GLN A  22      56.766  13.214  10.801  1.00 60.430          H  
ATOM    314 1HE2 GLN A  22      56.279  11.988   7.622  1.00 60.430          H  
ATOM    315 2HE2 GLN A  22      56.030  11.840   9.358  1.00 60.430          H  
ATOM    316  N   PRO A  23      53.595  13.121  10.736  1.00 37.170          N  
ATOM    317  CA  PRO A  23      53.091  11.957  11.434  1.00 37.500          C  
ATOM    318  C   PRO A  23      54.204  10.936  11.641  1.00 37.690          C  
ATOM    319  O   PRO A  23      55.174  10.894  10.873  1.00 37.840          O  
ATOM    320  CB  PRO A  23      51.994  11.444  10.494  1.00 56.250          C  
ATOM    321  CG  PRO A  23      52.424  11.894   9.119  1.00 56.250          C  
ATOM    322  CD  PRO A  23      53.105  13.235   9.336  1.00 56.250          C  
ATOM    323  HA  PRO A  23      52.669  12.270  12.400  1.00 45.000          H  
ATOM    324 1HB  PRO A  23      51.917  10.348  10.576  1.00 67.500          H  
ATOM    325 2HB  PRO A  23      51.018  11.855  10.794  1.00 67.500          H  
ATOM    326 1HG  PRO A  23      53.101  11.146   8.675  1.00 67.500          H  
ATOM    327 2HG  PRO A  23      51.551  11.966   8.451  1.00 67.500          H  
ATOM    328 1HD  PRO A  23      53.913  13.291   8.612  1.00 67.500          H  
ATOM    329 2HD  PRO A  23      52.391  14.073   9.236  1.00 67.500          H  
ATOM    330  N   GLY A  24      54.041  10.084  12.644  1.00 37.710          N  
ATOM    331  CA  GLY A  24      54.983   9.008  12.902  1.00 37.930          C  
ATOM    332  C   GLY A  24      54.582   8.269  14.167  1.00 37.800          C  
ATOM    333  O   GLY A  24      53.568   8.602  14.781  1.00 37.570          O  
ATOM    334  H   GLY A  24      53.238  10.176  13.253  1.00 45.250          H  
ATOM    335 1HA  GLY A  24      54.996   8.318  12.058  1.00 45.520          H  
ATOM    336 2HA  GLY A  24      55.988   9.416  13.010  1.00 45.520          H  
ATOM    337  N   ASP A  25      55.379   7.276  14.548  1.00 37.970          N  
ATOM    338  CA  ASP A  25      55.117   6.459  15.730  1.00 37.890          C  
ATOM    339  C   ASP A  25      56.453   5.970  16.287  1.00 37.790          C  
ATOM    340  O   ASP A  25      57.502   6.275  15.705  1.00 37.810          O  
ATOM    341  CB  ASP A  25      54.189   5.289  15.346  1.00 53.080          C  
ATOM    342  CG  ASP A  25      53.352   4.730  16.503  1.00 53.080          C  
ATOM    343  OD1 ASP A  25      53.765   4.898  17.634  1.00 53.080          O  
ATOM    344  OD2 ASP A  25      52.325   4.142  16.249  1.00 53.080          O  
ATOM    345  H   ASP A  25      56.196   7.068  13.990  1.00 45.560          H  
ATOM    346  HA  ASP A  25      54.627   7.069  16.489  1.00 45.470          H  
ATOM    347 1HB  ASP A  25      53.506   5.617  14.562  1.00 63.690          H  
ATOM    348 2HB  ASP A  25      54.789   4.477  14.935  1.00 63.690          H  
ATOM    349  N   ARG A  26      56.423   5.208  17.381  1.00 37.680          N  
ATOM    350  CA  ARG A  26      57.650   4.694  17.997  1.00 37.570          C  
ATOM    351  C   ARG A  26      57.510   3.233  18.461  1.00 38.060          C  
ATOM    352  O   ARG A  26      56.456   2.851  18.967  1.00 38.210          O  
ATOM    353  CB  ARG A  26      58.036   5.536  19.215  1.00 52.640          C  
ATOM    354  CG  ARG A  26      58.387   7.001  18.945  1.00 52.640          C  
ATOM    355  CD  ARG A  26      59.673   7.169  18.211  1.00 52.640          C  
ATOM    356  NE  ARG A  26      60.014   8.573  18.068  1.00 52.640          N  
ATOM    357  CZ  ARG A  26      59.561   9.396  17.090  1.00 52.640          C  
ATOM    358  NH1 ARG A  26      58.732   8.958  16.151  1.00 52.640          N  
ATOM    359  NH2 ARG A  26      59.953  10.664  17.079  1.00 52.640          N  
ATOM    360  H   ARG A  26      55.500   5.006  17.785  1.00 45.220          H  
ATOM    361  HA  ARG A  26      58.426   4.772  17.248  1.00 45.080          H  
ATOM    362 1HB  ARG A  26      57.205   5.532  19.918  1.00 63.170          H  
ATOM    363 2HB  ARG A  26      58.885   5.078  19.725  1.00 63.170          H  
ATOM    364 1HG  ARG A  26      57.595   7.472  18.375  1.00 63.170          H  
ATOM    365 2HG  ARG A  26      58.488   7.516  19.898  1.00 63.170          H  
ATOM    366 1HD  ARG A  26      60.469   6.682  18.773  1.00 63.170          H  
ATOM    367 2HD  ARG A  26      59.616   6.729  17.222  1.00 63.170          H  
ATOM    368  HE  ARG A  26      60.643   8.967  18.756  1.00 63.170          H  
ATOM    369 1HH1 ARG A  26      58.413   7.975  16.129  1.00 63.170          H  
ATOM    370 2HH1 ARG A  26      58.407   9.588  15.436  1.00 63.170          H  
ATOM    371 1HH2 ARG A  26      60.584  11.005  17.792  1.00 63.170          H  
ATOM    372 2HH2 ARG A  26      59.625  11.291  16.359  1.00 63.170          H  
ATOM    373  N   PRO A  27      58.559   2.399  18.319  1.00 38.330          N  
ATOM    374  CA  PRO A  27      58.612   1.029  18.793  1.00 38.730          C  
ATOM    375  C   PRO A  27      58.672   1.037  20.308  1.00 38.140          C  
ATOM    376  O   PRO A  27      59.166   2.003  20.894  1.00 37.420          O  
ATOM    377  CB  PRO A  27      59.904   0.497  18.168  1.00 58.090          C  
ATOM    378  CG  PRO A  27      60.773   1.724  17.987  1.00 58.090          C  
ATOM    379  CD  PRO A  27      59.808   2.852  17.667  1.00 58.090          C  
ATOM    380  HA  PRO A  27      57.728   0.478  18.435  1.00 46.480          H  
ATOM    381 1HB  PRO A  27      60.360  -0.250  18.836  1.00 69.710          H  
ATOM    382 2HB  PRO A  27      59.682  -0.015  17.220  1.00 69.710          H  
ATOM    383 1HG  PRO A  27      61.343   1.916  18.913  1.00 69.710          H  
ATOM    384 2HG  PRO A  27      61.514   1.554  17.190  1.00 69.710          H  
ATOM    385 1HD  PRO A  27      60.197   3.766  18.134  1.00 69.710          H  
ATOM    386 2HD  PRO A  27      59.674   2.950  16.576  1.00 69.710          H  
ATOM    387  N   ALA A  28      58.218  -0.038  20.935  1.00 38.460          N  
ATOM    388  CA  ALA A  28      58.278  -0.148  22.383  1.00 37.970          C  
ATOM    389  C   ALA A  28      58.242  -1.600  22.813  1.00 38.470          C  
ATOM    390  O   ALA A  28      57.776  -2.465  22.070  1.00 39.200          O  
ATOM    391  CB  ALA A  28      57.123   0.606  23.018  1.00 53.350          C  
ATOM    392  H   ALA A  28      57.816  -0.798  20.403  1.00 46.150          H  
ATOM    393  HA  ALA A  28      59.220   0.283  22.721  1.00 45.560          H  
ATOM    394 1HB  ALA A  28      57.190   0.530  24.103  1.00 64.020          H  
ATOM    395 2HB  ALA A  28      57.170   1.656  22.722  1.00 64.020          H  
ATOM    396 3HB  ALA A  28      56.183   0.175  22.682  1.00 64.020          H  
ATOM    397  N   VAL A  29      58.717  -1.856  24.025  1.00 38.090          N  
ATOM    398  CA  VAL A  29      58.673  -3.185  24.604  1.00 38.480          C  
ATOM    399  C   VAL A  29      57.760  -3.165  25.836  1.00 38.060          C  
ATOM    400  O   VAL A  29      57.979  -2.338  26.720  1.00 37.300          O  
ATOM    401  CB  VAL A  29      60.093  -3.626  25.007  1.00 53.720          C  
ATOM    402  CG1 VAL A  29      60.069  -5.009  25.658  1.00 53.720          C  
ATOM    403  CG2 VAL A  29      60.974  -3.633  23.768  1.00 53.720          C  
ATOM    404  H   VAL A  29      59.101  -1.093  24.569  1.00 45.710          H  
ATOM    405  HA  VAL A  29      58.316  -3.858  23.838  1.00 46.180          H  
ATOM    406  HB  VAL A  29      60.492  -2.927  25.741  1.00 64.460          H  
ATOM    407 1HG1 VAL A  29      61.081  -5.290  25.940  1.00 64.460          H  
ATOM    408 2HG1 VAL A  29      59.442  -4.996  26.555  1.00 64.460          H  
ATOM    409 3HG1 VAL A  29      59.679  -5.739  24.956  1.00 64.460          H  
ATOM    410 1HG2 VAL A  29      61.984  -3.932  24.041  1.00 64.460          H  
ATOM    411 2HG2 VAL A  29      60.568  -4.337  23.042  1.00 64.460          H  
ATOM    412 3HG2 VAL A  29      61.002  -2.640  23.327  1.00 64.460          H  
ATOM    413  N   PRO A  30      56.723  -4.020  25.903  1.00 38.540          N  
ATOM    414  CA  PRO A  30      55.771  -4.120  26.994  1.00 38.220          C  
ATOM    415  C   PRO A  30      56.409  -4.756  28.218  1.00 37.550          C  
ATOM    416  O   PRO A  30      57.357  -5.532  28.089  1.00 37.600          O  
ATOM    417  CB  PRO A  30      54.673  -5.011  26.405  1.00 57.330          C  
ATOM    418  CG  PRO A  30      55.386  -5.874  25.392  1.00 57.330          C  
ATOM    419  CD  PRO A  30      56.472  -4.989  24.809  1.00 57.330          C  
ATOM    420  HA  PRO A  30      55.386  -3.117  27.233  1.00 45.860          H  
ATOM    421 1HB  PRO A  30      54.202  -5.601  27.207  1.00 68.800          H  
ATOM    422 2HB  PRO A  30      53.882  -4.390  25.957  1.00 68.800          H  
ATOM    423 1HG  PRO A  30      55.802  -6.766  25.891  1.00 68.800          H  
ATOM    424 2HG  PRO A  30      54.675  -6.239  24.633  1.00 68.800          H  
ATOM    425 1HD  PRO A  30      57.344  -5.625  24.631  1.00 68.800          H  
ATOM    426 2HD  PRO A  30      56.118  -4.475  23.896  1.00 68.800          H  
ATOM    427  N   GLY A  31      55.840  -4.492  29.387  1.00 36.970          N  
ATOM    428  CA  GLY A  31      56.306  -5.107  30.622  1.00 36.330          C  
ATOM    429  C   GLY A  31      55.483  -4.633  31.812  1.00 35.700          C  
ATOM    430  O   GLY A  31      54.486  -3.920  31.643  1.00 35.860          O  
ATOM    431  H   GLY A  31      55.072  -3.837  29.429  1.00 44.360          H  
ATOM    432 1HA  GLY A  31      56.238  -6.192  30.537  1.00 43.600          H  
ATOM    433 2HA  GLY A  31      57.356  -4.860  30.777  1.00 43.600          H  
ATOM    434  N   ARG A  32      55.893  -5.052  33.010  1.00 35.010          N  
ATOM    435  CA  ARG A  32      55.209  -4.714  34.254  1.00 34.370          C  
ATOM    436  C   ARG A  32      56.210  -4.353  35.345  1.00 33.410          C  
ATOM    437  O   ARG A  32      57.324  -4.878  35.373  1.00 33.280          O  
ATOM    438  CB  ARG A  32      54.355  -5.877  34.751  1.00 48.370          C  
ATOM    439  CG  ARG A  32      53.189  -6.303  33.850  1.00 48.370          C  
ATOM    440  CD  ARG A  32      52.095  -5.292  33.820  1.00 48.370          C  
ATOM    441  NE  ARG A  32      50.956  -5.754  33.046  1.00 48.370          N  
ATOM    442  CZ  ARG A  32      50.805  -5.621  31.709  1.00 48.370          C  
ATOM    443  NH1 ARG A  32      51.730  -5.036  30.962  1.00 48.370          N  
ATOM    444  NH2 ARG A  32      49.703  -6.088  31.135  1.00 48.370          N  
ATOM    445  H   ARG A  32      56.725  -5.626  33.060  1.00 42.010          H  
ATOM    446  HA  ARG A  32      54.576  -3.845  34.083  1.00 41.240          H  
ATOM    447 1HB  ARG A  32      54.990  -6.749  34.892  1.00 58.050          H  
ATOM    448 2HB  ARG A  32      53.938  -5.622  35.726  1.00 58.050          H  
ATOM    449 1HG  ARG A  32      53.543  -6.461  32.836  1.00 58.050          H  
ATOM    450 2HG  ARG A  32      52.771  -7.235  34.227  1.00 58.050          H  
ATOM    451 1HD  ARG A  32      51.756  -5.103  34.838  1.00 58.050          H  
ATOM    452 2HD  ARG A  32      52.447  -4.363  33.385  1.00 58.050          H  
ATOM    453  HE  ARG A  32      50.210  -6.210  33.555  1.00 58.050          H  
ATOM    454 1HH1 ARG A  32      52.605  -4.660  31.370  1.00 58.050          H  
ATOM    455 2HH1 ARG A  32      51.587  -4.951  29.970  1.00 58.050          H  
ATOM    456 1HH2 ARG A  32      48.992  -6.536  31.697  1.00 58.050          H  
ATOM    457 2HH2 ARG A  32      49.572  -5.998  30.138  1.00 58.050          H  
ATOM    458  N   ALA A  33      55.799  -3.467  36.246  1.00 32.770          N  
ATOM    459  CA  ALA A  33      56.609  -3.073  37.390  1.00 31.820          C  
ATOM    460  C   ALA A  33      55.701  -2.572  38.499  1.00 31.260          C  
ATOM    461  O   ALA A  33      54.579  -2.137  38.233  1.00 31.570          O  
ATOM    462  CB  ALA A  33      57.609  -2.000  36.997  1.00 44.930          C  
ATOM    463  H   ALA A  33      54.879  -3.059  36.148  1.00 39.320          H  
ATOM    464  HA  ALA A  33      57.143  -3.950  37.757  1.00 38.180          H  
ATOM    465 1HB  ALA A  33      58.208  -1.727  37.864  1.00 53.910          H  
ATOM    466 2HB  ALA A  33      58.260  -2.383  36.210  1.00 53.910          H  
ATOM    467 3HB  ALA A  33      57.076  -1.123  36.635  1.00 53.910          H  
ATOM    468  N   GLU A  34      56.191  -2.617  39.733  1.00 30.450          N  
ATOM    469  CA  GLU A  34      55.439  -2.117  40.877  1.00 29.840          C  
ATOM    470  C   GLU A  34      56.362  -1.664  41.993  1.00 28.870          C  
ATOM    471  O   GLU A  34      57.518  -2.085  42.067  1.00 28.680          O  
ATOM    472  CB  GLU A  34      54.488  -3.193  41.414  1.00 42.020          C  
ATOM    473  CG  GLU A  34      55.183  -4.446  41.950  1.00 42.020          C  
ATOM    474  CD  GLU A  34      54.217  -5.493  42.440  1.00 42.020          C  
ATOM    475  OE1 GLU A  34      53.033  -5.291  42.309  1.00 42.020          O  
ATOM    476  OE2 GLU A  34      54.663  -6.488  42.961  1.00 42.020          O  
ATOM    477  H   GLU A  34      57.114  -2.999  39.887  1.00 36.540          H  
ATOM    478  HA  GLU A  34      54.850  -1.257  40.556  1.00 35.810          H  
ATOM    479 1HB  GLU A  34      53.890  -2.776  42.227  1.00 50.420          H  
ATOM    480 2HB  GLU A  34      53.801  -3.499  40.624  1.00 50.420          H  
ATOM    481 1HG  GLU A  34      55.793  -4.876  41.156  1.00 50.420          H  
ATOM    482 2HG  GLU A  34      55.845  -4.167  42.767  1.00 50.420          H  
ATOM    483  N   ALA A  35      55.836  -0.823  42.871  1.00 28.270          N  
ATOM    484  CA  ALA A  35      56.547  -0.368  44.054  1.00 27.310          C  
ATOM    485  C   ALA A  35      55.532  -0.014  45.107  1.00 26.810          C  
ATOM    486  O   ALA A  35      54.404   0.360  44.780  1.00 27.180          O  
ATOM    487  CB  ALA A  35      57.425   0.834  43.747  1.00 38.620          C  
ATOM    488  H   ALA A  35      54.885  -0.507  42.733  1.00 33.920          H  
ATOM    489  HA  ALA A  35      57.162  -1.186  44.429  1.00 32.770          H  
ATOM    490 1HB  ALA A  35      57.940   1.150  44.656  1.00 46.340          H  
ATOM    491 2HB  ALA A  35      58.160   0.560  42.987  1.00 46.340          H  
ATOM    492 3HB  ALA A  35      56.808   1.651  43.380  1.00 46.340          H  
ATOM    493  N   PHE A  36      55.932  -0.101  46.366  1.00 25.970          N  
ATOM    494  CA  PHE A  36      55.018   0.227  47.440  1.00 25.440          C  
ATOM    495  C   PHE A  36      55.628   1.265  48.354  1.00 24.330          C  
ATOM    496  O   PHE A  36      56.637   1.018  49.015  1.00 23.980          O  
ATOM    497  CB  PHE A  36      54.674  -1.055  48.190  1.00 35.830          C  
ATOM    498  CG  PHE A  36      54.063  -2.064  47.250  1.00 35.830          C  
ATOM    499  CD1 PHE A  36      54.874  -2.994  46.595  1.00 35.830          C  
ATOM    500  CD2 PHE A  36      52.708  -2.062  46.975  1.00 35.830          C  
ATOM    501  CE1 PHE A  36      54.339  -3.886  45.701  1.00 35.830          C  
ATOM    502  CE2 PHE A  36      52.174  -2.962  46.075  1.00 35.830          C  
ATOM    503  CZ  PHE A  36      52.993  -3.870  45.439  1.00 35.830          C  
ATOM    504  H   PHE A  36      56.871  -0.405  46.580  1.00 31.160          H  
ATOM    505  HA  PHE A  36      54.105   0.642  47.015  1.00 30.530          H  
ATOM    506 1HB  PHE A  36      55.568  -1.483  48.639  1.00 42.990          H  
ATOM    507 2HB  PHE A  36      53.963  -0.841  48.986  1.00 42.990          H  
ATOM    508  HD1 PHE A  36      55.944  -3.004  46.793  1.00 42.990          H  
ATOM    509  HD2 PHE A  36      52.062  -1.336  47.467  1.00 42.990          H  
ATOM    510  HE1 PHE A  36      54.981  -4.608  45.188  1.00 42.990          H  
ATOM    511  HE2 PHE A  36      51.107  -2.951  45.859  1.00 42.990          H  
ATOM    512  HZ  PHE A  36      52.574  -4.580  44.718  1.00 42.990          H  
ATOM    513  N   LEU A  37      55.029   2.443  48.353  1.00 23.820          N  
ATOM    514  CA  LEU A  37      55.526   3.568  49.124  1.00 22.740          C  
ATOM    515  C   LEU A  37      54.523   3.934  50.204  1.00 22.300          C  
ATOM    516  O   LEU A  37      53.324   3.708  50.029  1.00 22.880          O  
ATOM    517  CB  LEU A  37      55.764   4.744  48.176  1.00 32.270          C  
ATOM    518  CG  LEU A  37      56.695   4.436  46.950  1.00 32.270          C  
ATOM    519  CD1 LEU A  37      56.749   5.653  46.057  1.00 32.270          C  
ATOM    520  CD2 LEU A  37      58.098   4.037  47.414  1.00 32.270          C  
ATOM    521  H   LEU A  37      54.197   2.563  47.790  1.00 28.580          H  
ATOM    522  HA  LEU A  37      56.454   3.288  49.616  1.00 27.290          H  
ATOM    523 1HB  LEU A  37      54.802   5.080  47.794  1.00 38.720          H  
ATOM    524 2HB  LEU A  37      56.211   5.561  48.743  1.00 38.720          H  
ATOM    525  HG  LEU A  37      56.268   3.616  46.370  1.00 38.720          H  
ATOM    526 1HD1 LEU A  37      57.375   5.439  45.190  1.00 38.720          H  
ATOM    527 2HD1 LEU A  37      55.743   5.906  45.722  1.00 38.720          H  
ATOM    528 3HD1 LEU A  37      57.170   6.494  46.608  1.00 38.720          H  
ATOM    529 1HD2 LEU A  37      58.717   3.829  46.542  1.00 38.720          H  
ATOM    530 2HD2 LEU A  37      58.542   4.852  47.985  1.00 38.720          H  
ATOM    531 3HD2 LEU A  37      58.056   3.145  48.033  1.00 38.720          H  
ATOM    532  N   ASN A  38      54.999   4.512  51.305  1.00 21.310          N  
ATOM    533  CA  ASN A  38      54.109   4.946  52.375  1.00 20.820          C  
ATOM    534  C   ASN A  38      54.753   6.097  53.149  1.00 19.840          C  
ATOM    535  O   ASN A  38      55.869   6.512  52.830  1.00 19.410          O  
ATOM    536  CB  ASN A  38      53.794   3.755  53.277  1.00 29.340          C  
ATOM    537  CG  ASN A  38      52.433   3.814  53.917  1.00 29.340          C  
ATOM    538  OD1 ASN A  38      51.931   4.906  54.205  1.00 29.340          O  
ATOM    539  ND2 ASN A  38      51.834   2.666  54.139  1.00 29.340          N  
ATOM    540  H   ASN A  38      55.995   4.662  51.399  1.00 25.570          H  
ATOM    541  HA  ASN A  38      53.182   5.321  51.938  1.00 24.980          H  
ATOM    542 1HB  ASN A  38      53.865   2.834  52.699  1.00 35.210          H  
ATOM    543 2HB  ASN A  38      54.544   3.700  54.067  1.00 35.210          H  
ATOM    544 1HD2 ASN A  38      50.927   2.649  54.562  1.00 35.210          H  
ATOM    545 2HD2 ASN A  38      52.282   1.808  53.885  1.00 35.210          H  
ATOM    546  N   PHE A  39      54.057   6.607  54.158  1.00 19.520          N  
ATOM    547  CA  PHE A  39      54.555   7.716  54.966  1.00 18.600          C  
ATOM    548  C   PHE A  39      53.915   7.759  56.350  1.00 18.310          C  
ATOM    549  O   PHE A  39      52.929   7.072  56.618  1.00 18.890          O  
ATOM    550  CB  PHE A  39      54.309   9.042  54.245  1.00 26.410          C  
ATOM    551  CG  PHE A  39      52.863   9.339  54.032  1.00 26.410          C  
ATOM    552  CD1 PHE A  39      52.150  10.101  54.951  1.00 26.410          C  
ATOM    553  CD2 PHE A  39      52.202   8.849  52.917  1.00 26.410          C  
ATOM    554  CE1 PHE A  39      50.814  10.364  54.757  1.00 26.410          C  
ATOM    555  CE2 PHE A  39      50.868   9.110  52.721  1.00 26.410          C  
ATOM    556  CZ  PHE A  39      50.171   9.869  53.642  1.00 26.410          C  
ATOM    557  H   PHE A  39      53.137   6.220  54.351  1.00 23.420          H  
ATOM    558  HA  PHE A  39      55.630   7.588  55.097  1.00 22.320          H  
ATOM    559 1HB  PHE A  39      54.745   9.858  54.815  1.00 31.690          H  
ATOM    560 2HB  PHE A  39      54.802   9.023  53.273  1.00 31.690          H  
ATOM    561  HD1 PHE A  39      52.656  10.493  55.836  1.00 31.690          H  
ATOM    562  HD2 PHE A  39      52.751   8.250  52.191  1.00 31.690          H  
ATOM    563  HE1 PHE A  39      50.265  10.961  55.484  1.00 31.690          H  
ATOM    564  HE2 PHE A  39      50.359   8.718  51.841  1.00 31.690          H  
ATOM    565  HZ  PHE A  39      49.113  10.075  53.487  1.00 31.690          H  
ATOM    566  N   THR A  40      54.477   8.582  57.229  1.00 17.450          N  
ATOM    567  CA  THR A  40      53.918   8.788  58.559  1.00 17.150          C  
ATOM    568  C   THR A  40      54.328  10.144  59.096  1.00 16.420          C  
ATOM    569  O   THR A  40      55.365  10.687  58.702  1.00 15.910          O  
ATOM    570  CB  THR A  40      54.344   7.687  59.546  1.00 24.130          C  
ATOM    571  OG1 THR A  40      53.658   7.884  60.787  1.00 24.130          O  
ATOM    572  CG2 THR A  40      55.846   7.736  59.794  1.00 24.130          C  
ATOM    573  H   THR A  40      55.302   9.101  56.965  1.00 20.940          H  
ATOM    574  HA  THR A  40      52.830   8.773  58.486  1.00 20.580          H  
ATOM    575  HB  THR A  40      54.071   6.714  59.136  1.00 28.960          H  
ATOM    576  HG1 THR A  40      53.736   7.088  61.322  1.00 28.960          H  
ATOM    577 1HG2 THR A  40      56.119   6.949  60.493  1.00 28.960          H  
ATOM    578 2HG2 THR A  40      56.372   7.585  58.853  1.00 28.960          H  
ATOM    579 3HG2 THR A  40      56.128   8.698  60.216  1.00 28.960          H  
ATOM    580  N   SER A  41      53.514  10.690  59.985  1.00 16.390          N  
ATOM    581  CA  SER A  41      53.798  11.961  60.632  1.00 15.720          C  
ATOM    582  C   SER A  41      53.114  12.020  61.983  1.00 15.580          C  
ATOM    583  O   SER A  41      52.202  11.236  62.261  1.00 16.160          O  
ATOM    584  CB  SER A  41      53.338  13.117  59.763  1.00 22.280          C  
ATOM    585  OG  SER A  41      51.942  13.134  59.638  1.00 22.280          O  
ATOM    586  H   SER A  41      52.678  10.185  60.249  1.00 19.670          H  
ATOM    587  HA  SER A  41      54.874  12.042  60.790  1.00 18.860          H  
ATOM    588 1HB  SER A  41      53.678  14.056  60.198  1.00 26.730          H  
ATOM    589 2HB  SER A  41      53.793  13.032  58.776  1.00 26.730          H  
ATOM    590  HG  SER A  41      51.738  13.882  59.073  1.00 26.730          H  
ATOM    591  N   MET A  42      53.567  12.942  62.828  1.00 14.840          N  
ATOM    592  CA  MET A  42      53.011  13.119  64.161  1.00 14.710          C  
ATOM    593  C   MET A  42      53.542  14.393  64.799  1.00 14.010          C  
ATOM    594  O   MET A  42      54.621  14.862  64.432  1.00 13.450          O  
ATOM    595  CB  MET A  42      53.367  11.881  64.971  1.00 20.650          C  
ATOM    596  CG  MET A  42      54.871  11.668  65.112  1.00 20.650          C  
ATOM    597  SD  MET A  42      55.299   9.959  65.448  1.00 20.650          S  
ATOM    598  CE  MET A  42      55.090   9.248  63.776  1.00 20.650          C  
ATOM    599  H   MET A  42      54.317  13.551  62.529  1.00 17.810          H  
ATOM    600  HA  MET A  42      51.928  13.205  64.082  1.00 17.650          H  
ATOM    601 1HB  MET A  42      52.974  11.999  65.979  1.00 24.780          H  
ATOM    602 2HB  MET A  42      52.901  10.998  64.559  1.00 24.780          H  
ATOM    603 1HG  MET A  42      55.379  11.974  64.202  1.00 24.780          H  
ATOM    604 2HG  MET A  42      55.249  12.284  65.927  1.00 24.780          H  
ATOM    605 1HE  MET A  42      55.325   8.187  63.801  1.00 24.780          H  
ATOM    606 2HE  MET A  42      54.063   9.376  63.434  1.00 24.780          H  
ATOM    607 3HE  MET A  42      55.761   9.750  63.076  1.00 24.780          H  
ATOM    608  N   HIS A  43      52.805  14.927  65.771  1.00 14.090          N  
ATOM    609  CA  HIS A  43      53.233  16.113  66.508  1.00 13.480          C  
ATOM    610  C   HIS A  43      52.524  16.246  67.850  1.00 13.580          C  
ATOM    611  O   HIS A  43      51.345  15.902  67.975  1.00 14.330          O  
ATOM    612  CB  HIS A  43      52.985  17.388  65.688  1.00 19.120          C  
ATOM    613  CG  HIS A  43      53.536  18.628  66.331  1.00 19.120          C  
ATOM    614  ND1 HIS A  43      52.864  19.315  67.325  1.00 19.120          N  
ATOM    615  CD2 HIS A  43      54.695  19.293  66.135  1.00 19.120          C  
ATOM    616  CE1 HIS A  43      53.593  20.341  67.716  1.00 19.120          C  
ATOM    617  NE2 HIS A  43      54.706  20.352  67.009  1.00 19.120          N  
ATOM    618  H   HIS A  43      51.922  14.501  66.015  1.00 16.910          H  
ATOM    619  HA  HIS A  43      54.302  16.046  66.710  1.00 16.180          H  
ATOM    620 1HB  HIS A  43      53.442  17.284  64.703  1.00 22.940          H  
ATOM    621 2HB  HIS A  43      51.915  17.525  65.542  1.00 22.940          H  
ATOM    622  HD2 HIS A  43      55.477  19.031  65.422  1.00 22.940          H  
ATOM    623  HE1 HIS A  43      53.322  21.059  68.491  1.00 22.940          H  
ATOM    624  HE2 HIS A  43      55.452  21.027  67.095  1.00 22.940          H  
ATOM    625  N   GLY A  44      53.244  16.756  68.844  1.00 12.850          N  
ATOM    626  CA  GLY A  44      52.681  17.058  70.149  1.00 12.960          C  
ATOM    627  C   GLY A  44      53.785  17.503  71.091  1.00 12.070          C  
ATOM    628  O   GLY A  44      54.970  17.359  70.781  1.00 11.330          O  
ATOM    629  H   GLY A  44      54.218  16.973  68.689  1.00 15.420          H  
ATOM    630 1HA  GLY A  44      51.938  17.849  70.048  1.00 15.550          H  
ATOM    631 2HA  GLY A  44      52.178  16.179  70.549  1.00 15.550          H  
ATOM    632  N   VAL A  45      53.395  18.055  72.239  1.00 12.190          N  
ATOM    633  CA  VAL A  45      54.350  18.527  73.233  1.00 11.470          C  
ATOM    634  C   VAL A  45      54.061  17.975  74.617  1.00 11.660          C  
ATOM    635  O   VAL A  45      52.949  18.113  75.123  1.00 12.460          O  
ATOM    636  CB  VAL A  45      54.334  20.073  73.300  1.00 16.350          C  
ATOM    637  CG1 VAL A  45      55.319  20.580  74.384  1.00 16.350          C  
ATOM    638  CG2 VAL A  45      54.704  20.646  71.924  1.00 16.350          C  
ATOM    639  H   VAL A  45      52.405  18.136  72.429  1.00 14.630          H  
ATOM    640  HA  VAL A  45      55.348  18.202  72.937  1.00 13.760          H  
ATOM    641  HB  VAL A  45      53.337  20.412  73.581  1.00 19.620          H  
ATOM    642 1HG1 VAL A  45      55.285  21.668  74.415  1.00 19.620          H  
ATOM    643 2HG1 VAL A  45      55.046  20.193  75.366  1.00 19.620          H  
ATOM    644 3HG1 VAL A  45      56.330  20.258  74.137  1.00 19.620          H  
ATOM    645 1HG2 VAL A  45      54.686  21.733  71.968  1.00 19.620          H  
ATOM    646 2HG2 VAL A  45      55.702  20.307  71.648  1.00 19.620          H  
ATOM    647 3HG2 VAL A  45      53.993  20.310  71.176  1.00 19.620          H  
ATOM    648  N   GLN A  46      55.074  17.385  75.237  1.00 10.940          N  
ATOM    649  CA  GLN A  46      54.943  16.872  76.592  1.00 11.060          C  
ATOM    650  C   GLN A  46      55.883  17.629  77.529  1.00 10.660          C  
ATOM    651  O   GLN A  46      57.097  17.474  77.396  1.00  9.820          O  
ATOM    652  CB  GLN A  46      55.288  15.381  76.650  1.00 15.440          C  
ATOM    653  CG  GLN A  46      55.322  14.781  78.077  1.00 15.440          C  
ATOM    654  CD  GLN A  46      53.967  14.735  78.776  1.00 15.440          C  
ATOM    655  OE1 GLN A  46      53.057  14.020  78.340  1.00 15.440          O  
ATOM    656  NE2 GLN A  46      53.823  15.495  79.864  1.00 15.440          N  
ATOM    657  H   GLN A  46      55.956  17.300  74.749  1.00 13.130          H  
ATOM    658  HA  GLN A  46      53.911  16.978  76.890  1.00 13.270          H  
ATOM    659 1HB  GLN A  46      54.556  14.821  76.071  1.00 18.520          H  
ATOM    660 2HB  GLN A  46      56.263  15.216  76.195  1.00 18.520          H  
ATOM    661 1HG  GLN A  46      55.686  13.760  78.002  1.00 18.520          H  
ATOM    662 2HG  GLN A  46      56.003  15.362  78.706  1.00 18.520          H  
ATOM    663 1HE2 GLN A  46      52.957  15.494  80.367  1.00 18.520          H  
ATOM    664 2HE2 GLN A  46      54.597  16.096  80.194  1.00 18.520          H  
ATOM    665  N   PRO A  47      55.382  18.494  78.427  1.00 11.290          N  
ATOM    666  CA  PRO A  47      56.181  19.245  79.372  1.00 11.150          C  
ATOM    667  C   PRO A  47      56.644  18.328  80.496  1.00 10.900          C  
ATOM    668  O   PRO A  47      55.944  17.369  80.845  1.00 11.080          O  
ATOM    669  CB  PRO A  47      55.208  20.325  79.854  1.00 16.730          C  
ATOM    670  CG  PRO A  47      53.840  19.688  79.724  1.00 16.730          C  
ATOM    671  CD  PRO A  47      53.931  18.791  78.494  1.00 16.730          C  
ATOM    672  HA  PRO A  47      57.043  19.687  78.849  1.00 13.380          H  
ATOM    673 1HB  PRO A  47      55.450  20.605  80.893  1.00 20.070          H  
ATOM    674 2HB  PRO A  47      55.319  21.233  79.244  1.00 20.070          H  
ATOM    675 1HG  PRO A  47      53.603  19.121  80.640  1.00 20.070          H  
ATOM    676 2HG  PRO A  47      53.067  20.466  79.625  1.00 20.070          H  
ATOM    677 1HD  PRO A  47      53.339  17.900  78.708  1.00 20.070          H  
ATOM    678 2HD  PRO A  47      53.593  19.314  77.582  1.00 20.070          H  
ATOM    679  N   ILE A  48      57.776  18.656  81.107  1.00 10.560          N  
ATOM    680  CA  ILE A  48      58.254  17.930  82.277  1.00 10.410          C  
ATOM    681  C   ILE A  48      58.468  18.877  83.447  1.00 10.770          C  
ATOM    682  O   ILE A  48      59.196  19.862  83.328  1.00 10.710          O  
ATOM    683  CB  ILE A  48      59.554  17.157  81.966  1.00 14.630          C  
ATOM    684  CG1 ILE A  48      59.275  16.130  80.818  1.00 14.630          C  
ATOM    685  CG2 ILE A  48      60.072  16.452  83.250  1.00 14.630          C  
ATOM    686  CD1 ILE A  48      60.502  15.454  80.251  1.00 14.630          C  
ATOM    687  H   ILE A  48      58.315  19.442  80.766  1.00 12.670          H  
ATOM    688  HA  ILE A  48      57.494  17.206  82.568  1.00 12.490          H  
ATOM    689  HB  ILE A  48      60.311  17.852  81.608  1.00 17.560          H  
ATOM    690 1HG1 ILE A  48      58.593  15.368  81.191  1.00 17.560          H  
ATOM    691 2HG1 ILE A  48      58.791  16.647  79.993  1.00 17.560          H  
ATOM    692 1HG2 ILE A  48      60.987  15.917  83.042  1.00 17.560          H  
ATOM    693 2HG2 ILE A  48      60.273  17.184  84.027  1.00 17.560          H  
ATOM    694 3HG2 ILE A  48      59.319  15.750  83.610  1.00 17.560          H  
ATOM    695 1HD1 ILE A  48      60.194  14.775  79.454  1.00 17.560          H  
ATOM    696 2HD1 ILE A  48      61.175  16.208  79.843  1.00 17.560          H  
ATOM    697 3HD1 ILE A  48      61.016  14.887  81.017  1.00 17.560          H  
ATOM    698  N   LEU A  49      57.842  18.579  84.578  1.00 11.190          N  
ATOM    699  CA  LEU A  49      57.994  19.409  85.764  1.00 11.630          C  
ATOM    700  C   LEU A  49      59.047  18.803  86.675  1.00 11.330          C  
ATOM    701  O   LEU A  49      59.038  17.595  86.920  1.00 11.310          O  
ATOM    702  CB  LEU A  49      56.642  19.533  86.497  1.00 16.110          C  
ATOM    703  CG  LEU A  49      56.576  20.483  87.749  1.00 16.110          C  
ATOM    704  CD1 LEU A  49      55.168  21.063  87.856  1.00 16.110          C  
ATOM    705  CD2 LEU A  49      56.895  19.707  89.061  1.00 16.110          C  
ATOM    706  H   LEU A  49      57.254  17.758  84.614  1.00 13.430          H  
ATOM    707  HA  LEU A  49      58.327  20.401  85.461  1.00 13.960          H  
ATOM    708 1HB  LEU A  49      55.902  19.882  85.780  1.00 19.330          H  
ATOM    709 2HB  LEU A  49      56.345  18.539  86.829  1.00 19.330          H  
ATOM    710  HG  LEU A  49      57.278  21.297  87.620  1.00 19.330          H  
ATOM    711 1HD1 LEU A  49      55.110  21.731  88.713  1.00 19.330          H  
ATOM    712 2HD1 LEU A  49      54.930  21.620  86.948  1.00 19.330          H  
ATOM    713 3HD1 LEU A  49      54.449  20.253  87.982  1.00 19.330          H  
ATOM    714 1HD2 LEU A  49      56.822  20.387  89.906  1.00 19.330          H  
ATOM    715 2HD2 LEU A  49      56.173  18.901  89.187  1.00 19.330          H  
ATOM    716 3HD2 LEU A  49      57.886  19.287  89.047  1.00 19.330          H  
ATOM    717  N   LYS A  50      59.947  19.642  87.187  1.00 11.150          N  
ATOM    718  CA  LYS A  50      60.980  19.183  88.106  1.00 11.020          C  
ATOM    719  C   LYS A  50      61.105  20.089  89.327  1.00 11.790          C  
ATOM    720  O   LYS A  50      60.911  21.308  89.237  1.00 12.040          O  
ATOM    721  CB  LYS A  50      62.331  19.115  87.395  1.00 15.480          C  
ATOM    722  CG  LYS A  50      62.389  18.125  86.240  1.00 15.480          C  
ATOM    723  CD  LYS A  50      63.787  18.049  85.641  1.00 15.480          C  
ATOM    724  CE  LYS A  50      63.843  17.069  84.475  1.00 15.480          C  
ATOM    725  NZ  LYS A  50      65.215  16.978  83.887  1.00 15.480          N  
ATOM    726  H   LYS A  50      59.910  20.616  86.924  1.00 13.380          H  
ATOM    727  HA  LYS A  50      60.713  18.186  88.460  1.00 13.220          H  
ATOM    728 1HB  LYS A  50      62.583  20.100  87.004  1.00 18.580          H  
ATOM    729 2HB  LYS A  50      63.105  18.843  88.116  1.00 18.580          H  
ATOM    730 1HG  LYS A  50      62.073  17.138  86.582  1.00 18.580          H  
ATOM    731 2HG  LYS A  50      61.703  18.455  85.464  1.00 18.580          H  
ATOM    732 1HD  LYS A  50      64.083  19.037  85.285  1.00 18.580          H  
ATOM    733 2HD  LYS A  50      64.495  17.730  86.405  1.00 18.580          H  
ATOM    734 1HE  LYS A  50      63.539  16.082  84.823  1.00 18.580          H  
ATOM    735 2HE  LYS A  50      63.147  17.398  83.700  1.00 18.580          H  
ATOM    736 1HZ  LYS A  50      65.211  16.321  83.118  1.00 18.580          H  
ATOM    737 2HZ  LYS A  50      65.501  17.887  83.549  1.00 18.580          H  
ATOM    738 3HZ  LYS A  50      65.865  16.663  84.593  1.00 18.580          H  
ATOM    739  N   ARG A  51      61.486  19.491  90.456  1.00 12.170          N  
ATOM    740  CA  ARG A  51      61.743  20.215  91.698  1.00 12.930          C  
ATOM    741  C   ARG A  51      62.972  19.644  92.394  1.00 12.890          C  
ATOM    742  O   ARG A  51      63.093  18.428  92.552  1.00 12.500          O  
ATOM    743  CB  ARG A  51      60.549  20.109  92.646  1.00 17.800          C  
ATOM    744  CG  ARG A  51      59.240  20.783  92.190  1.00 17.800          C  
ATOM    745  CD  ARG A  51      59.327  22.269  92.236  1.00 17.800          C  
ATOM    746  NE  ARG A  51      58.061  22.911  91.892  1.00 17.800          N  
ATOM    747  CZ  ARG A  51      57.641  23.221  90.642  1.00 17.800          C  
ATOM    748  NH1 ARG A  51      58.383  22.958  89.578  1.00 17.800          N  
ATOM    749  NH2 ARG A  51      56.463  23.807  90.484  1.00 17.800          N  
ATOM    750  H   ARG A  51      61.615  18.486  90.450  1.00 14.600          H  
ATOM    751  HA  ARG A  51      61.941  21.260  91.465  1.00 15.520          H  
ATOM    752 1HB  ARG A  51      60.325  19.058  92.820  1.00 21.360          H  
ATOM    753 2HB  ARG A  51      60.822  20.543  93.611  1.00 21.360          H  
ATOM    754 1HG  ARG A  51      59.006  20.484  91.177  1.00 21.360          H  
ATOM    755 2HG  ARG A  51      58.430  20.474  92.847  1.00 21.360          H  
ATOM    756 1HD  ARG A  51      59.597  22.575  93.248  1.00 21.360          H  
ATOM    757 2HD  ARG A  51      60.085  22.623  91.545  1.00 21.360          H  
ATOM    758  HE  ARG A  51      57.442  23.143  92.659  1.00 21.360          H  
ATOM    759 1HH1 ARG A  51      59.304  22.489  89.657  1.00 21.360          H  
ATOM    760 2HH1 ARG A  51      58.048  23.213  88.664  1.00 21.360          H  
ATOM    761 1HH2 ARG A  51      55.889  24.014  91.290  1.00 21.360          H  
ATOM    762 2HH2 ARG A  51      56.135  24.048  89.560  1.00 21.360          H  
ATOM    763  N   ILE A  52      63.873  20.520  92.827  1.00 13.350          N  
ATOM    764  CA  ILE A  52      65.078  20.083  93.519  1.00 13.520          C  
ATOM    765  C   ILE A  52      65.103  20.563  94.958  1.00 14.480          C  
ATOM    766  O   ILE A  52      65.011  21.765  95.225  1.00 14.830          O  
ATOM    767  CB  ILE A  52      66.341  20.579  92.782  1.00 18.860          C  
ATOM    768  CG1 ILE A  52      66.350  19.989  91.339  1.00 18.860          C  
ATOM    769  CG2 ILE A  52      67.617  20.175  93.575  1.00 18.860          C  
ATOM    770  CD1 ILE A  52      67.397  20.576  90.413  1.00 18.860          C  
ATOM    771  H   ILE A  52      63.721  21.505  92.663  1.00 16.020          H  
ATOM    772  HA  ILE A  52      65.098  18.995  93.531  1.00 16.220          H  
ATOM    773  HB  ILE A  52      66.306  21.664  92.694  1.00 22.630          H  
ATOM    774 1HG1 ILE A  52      66.506  18.914  91.404  1.00 22.630          H  
ATOM    775 2HG1 ILE A  52      65.380  20.167  90.883  1.00 22.630          H  
ATOM    776 1HG2 ILE A  52      68.503  20.530  93.065  1.00 22.630          H  
ATOM    777 2HG2 ILE A  52      67.599  20.614  94.572  1.00 22.630          H  
ATOM    778 3HG2 ILE A  52      67.662  19.088  93.662  1.00 22.630          H  
ATOM    779 1HD1 ILE A  52      67.311  20.106  89.433  1.00 22.630          H  
ATOM    780 2HD1 ILE A  52      67.234  21.650  90.313  1.00 22.630          H  
ATOM    781 3HD1 ILE A  52      68.392  20.398  90.801  1.00 22.630          H  
ATOM    782  N   ARG A  53      65.261  19.613  95.875  1.00 14.900          N  
ATOM    783  CA  ARG A  53      65.338  19.886  97.303  1.00 15.800          C  
ATOM    784  C   ARG A  53      66.396  18.988  97.933  1.00 15.930          C  
ATOM    785  O   ARG A  53      66.473  17.806  97.594  1.00 15.480          O  
ATOM    786  CB  ARG A  53      64.000  19.615  97.987  1.00 21.760          C  
ATOM    787  CG  ARG A  53      62.821  20.498  97.552  1.00 21.760          C  
ATOM    788  CD  ARG A  53      62.961  21.906  98.007  1.00 21.760          C  
ATOM    789  NE  ARG A  53      61.785  22.694  97.680  1.00 21.760          N  
ATOM    790  CZ  ARG A  53      61.548  23.308  96.495  1.00 21.760          C  
ATOM    791  NH1 ARG A  53      62.407  23.234  95.489  1.00 21.760          N  
ATOM    792  NH2 ARG A  53      60.426  24.004  96.349  1.00 21.760          N  
ATOM    793  H   ARG A  53      65.327  18.655  95.552  1.00 17.880          H  
ATOM    794  HA  ARG A  53      65.633  20.922  97.455  1.00 18.960          H  
ATOM    795 1HB  ARG A  53      63.712  18.581  97.808  1.00 26.110          H  
ATOM    796 2HB  ARG A  53      64.120  19.736  99.064  1.00 26.110          H  
ATOM    797 1HG  ARG A  53      62.726  20.486  96.471  1.00 26.110          H  
ATOM    798 2HG  ARG A  53      61.907  20.101  97.989  1.00 26.110          H  
ATOM    799 1HD  ARG A  53      63.086  21.920  99.089  1.00 26.110          H  
ATOM    800 2HD  ARG A  53      63.823  22.372  97.543  1.00 26.110          H  
ATOM    801  HE  ARG A  53      61.086  22.796  98.404  1.00 26.110          H  
ATOM    802 1HH1 ARG A  53      63.296  22.704  95.567  1.00 26.110          H  
ATOM    803 2HH1 ARG A  53      62.205  23.713  94.627  1.00 26.110          H  
ATOM    804 1HH2 ARG A  53      59.768  24.067  97.115  1.00 26.110          H  
ATOM    805 2HH2 ARG A  53      60.229  24.475  95.479  1.00 26.110          H  
ATOM    806  N   GLU A  54      67.190  19.544  98.852  1.00 16.570          N  
ATOM    807  CA  GLU A  54      68.211  18.789  99.582  1.00 16.850          C  
ATOM    808  C   GLU A  54      68.529  19.483 100.908  1.00 17.820          C  
ATOM    809  O   GLU A  54      68.341  20.695 101.041  1.00 18.190          O  
ATOM    810  CB  GLU A  54      69.477  18.632  98.716  1.00 23.480          C  
ATOM    811  CG  GLU A  54      70.628  17.790  99.330  1.00 23.480          C  
ATOM    812  CD  GLU A  54      70.226  16.377  99.699  1.00 23.480          C  
ATOM    813  OE1 GLU A  54      69.527  16.231 100.690  1.00 23.480          O  
ATOM    814  OE2 GLU A  54      70.617  15.457  99.017  1.00 23.480          O  
ATOM    815  H   GLU A  54      67.076  20.525  99.066  1.00 19.880          H  
ATOM    816  HA  GLU A  54      67.816  17.796  99.806  1.00 20.220          H  
ATOM    817 1HB  GLU A  54      69.207  18.168  97.767  1.00 28.170          H  
ATOM    818 2HB  GLU A  54      69.878  19.619  98.489  1.00 28.170          H  
ATOM    819 1HG  GLU A  54      71.420  17.726  98.586  1.00 28.170          H  
ATOM    820 2HG  GLU A  54      71.048  18.297 100.197  1.00 28.170          H  
ATOM    821  N   LEU A  55      69.012  18.719 101.885  1.00 18.240          N  
ATOM    822  CA  LEU A  55      69.411  19.274 103.180  1.00 19.170          C  
ATOM    823  C   LEU A  55      70.910  19.298 103.431  1.00 19.370          C  
ATOM    824  O   LEU A  55      71.597  18.279 103.341  1.00 19.190          O  
ATOM    825  CB  LEU A  55      68.752  18.495 104.338  1.00 26.470          C  
ATOM    826  CG  LEU A  55      69.197  18.893 105.825  1.00 26.470          C  
ATOM    827  CD1 LEU A  55      68.752  20.322 106.171  1.00 26.470          C  
ATOM    828  CD2 LEU A  55      68.591  17.907 106.807  1.00 26.470          C  
ATOM    829  H   LEU A  55      69.137  17.720 101.683  1.00 21.890          H  
ATOM    830  HA  LEU A  55      69.057  20.302 103.215  1.00 23.000          H  
ATOM    831 1HB  LEU A  55      67.675  18.625 104.267  1.00 31.760          H  
ATOM    832 2HB  LEU A  55      68.976  17.436 104.200  1.00 31.760          H  
ATOM    833  HG  LEU A  55      70.283  18.846 105.909  1.00 31.760          H  
ATOM    834 1HD1 LEU A  55      69.070  20.560 107.184  1.00 31.760          H  
ATOM    835 2HD1 LEU A  55      69.196  21.039 105.491  1.00 31.760          H  
ATOM    836 3HD1 LEU A  55      67.668  20.392 106.105  1.00 31.760          H  
ATOM    837 1HD2 LEU A  55      68.906  18.164 107.821  1.00 31.760          H  
ATOM    838 2HD2 LEU A  55      67.503  17.946 106.744  1.00 31.760          H  
ATOM    839 3HD2 LEU A  55      68.933  16.901 106.567  1.00 31.760          H  
ATOM    840  N   SER A  56      71.392  20.447 103.872  1.00 19.830          N  
ATOM    841  CA  SER A  56      72.777  20.595 104.270  1.00 20.190          C  
ATOM    842  C   SER A  56      72.807  21.504 105.483  1.00 21.110          C  
ATOM    843  O   SER A  56      71.910  22.331 105.677  1.00 21.260          O  
ATOM    844  CB  SER A  56      73.607  21.177 103.145  1.00 28.120          C  
ATOM    845  OG  SER A  56      73.200  22.482 102.841  1.00 28.120          O  
ATOM    846  H   SER A  56      70.786  21.256 103.901  1.00 23.800          H  
ATOM    847  HA  SER A  56      73.179  19.622 104.553  1.00 24.230          H  
ATOM    848 1HB  SER A  56      74.658  21.178 103.433  1.00 33.750          H  
ATOM    849 2HB  SER A  56      73.510  20.546 102.262  1.00 33.750          H  
ATOM    850  HG  SER A  56      73.761  22.773 102.118  1.00 33.750          H  
ATOM    851  N   GLN A  57      73.814  21.314 106.330  1.00 21.750          N  
ATOM    852  CA  GLN A  57      73.980  22.109 107.538  1.00 22.680          C  
ATOM    853  C   GLN A  57      75.452  22.441 107.750  1.00 22.870          C  
ATOM    854  O   GLN A  57      76.324  21.695 107.301  1.00 22.680          O  
ATOM    855  CB  GLN A  57      73.406  21.349 108.747  1.00 31.380          C  
ATOM    856  CG  GLN A  57      71.888  21.045 108.636  1.00 31.380          C  
ATOM    857  CD  GLN A  57      71.316  20.327 109.839  1.00 31.380          C  
ATOM    858  OE1 GLN A  57      71.986  19.490 110.449  1.00 31.380          O  
ATOM    859  NE2 GLN A  57      70.072  20.644 110.186  1.00 31.380          N  
ATOM    860  H   GLN A  57      74.506  20.609 106.114  1.00 26.100          H  
ATOM    861  HA  GLN A  57      73.437  23.047 107.420  1.00 27.220          H  
ATOM    862 1HB  GLN A  57      73.935  20.404 108.867  1.00 37.660          H  
ATOM    863 2HB  GLN A  57      73.569  21.931 109.654  1.00 37.660          H  
ATOM    864 1HG  GLN A  57      71.348  21.980 108.497  1.00 37.660          H  
ATOM    865 2HG  GLN A  57      71.723  20.396 107.782  1.00 37.660          H  
ATOM    866 1HE2 GLN A  57      69.642  20.198 110.973  1.00 37.660          H  
ATOM    867 2HE2 GLN A  57      69.565  21.331 109.663  1.00 37.660          H  
ATOM    868  N   GLN A  58      75.734  23.541 108.445  1.00 23.290          N  
ATOM    869  CA  GLN A  58      77.110  23.897 108.773  1.00 23.570          C  
ATOM    870  C   GLN A  58      77.203  24.629 110.102  1.00 24.500          C  
ATOM    871  O   GLN A  58      76.416  25.535 110.375  1.00 24.590          O  
ATOM    872  CB  GLN A  58      77.715  24.779 107.677  1.00 32.890          C  
ATOM    873  CG  GLN A  58      79.178  25.142 107.901  1.00 32.890          C  
ATOM    874  CD  GLN A  58      79.744  25.958 106.779  1.00 32.890          C  
ATOM    875  OE1 GLN A  58      79.028  26.702 106.105  1.00 32.890          O  
ATOM    876  NE2 GLN A  58      81.044  25.831 106.559  1.00 32.890          N  
ATOM    877  H   GLN A  58      74.980  24.132 108.769  1.00 27.950          H  
ATOM    878  HA  GLN A  58      77.695  22.982 108.852  1.00 28.280          H  
ATOM    879 1HB  GLN A  58      77.637  24.269 106.716  1.00 39.460          H  
ATOM    880 2HB  GLN A  58      77.149  25.707 107.605  1.00 39.460          H  
ATOM    881 1HG  GLN A  58      79.270  25.732 108.811  1.00 39.460          H  
ATOM    882 2HG  GLN A  58      79.763  24.229 107.989  1.00 39.460          H  
ATOM    883 1HE2 GLN A  58      81.481  26.350 105.822  1.00 39.460          H  
ATOM    884 2HE2 GLN A  58      81.595  25.219 107.129  1.00 39.460          H  
ATOM    885  N   GLN A  59      78.183  24.245 110.916  1.00 25.220          N  
ATOM    886  CA  GLN A  59      78.439  24.938 112.172  1.00 26.090          C  
ATOM    887  C   GLN A  59      79.453  26.042 111.954  1.00 25.840          C  
ATOM    888  O   GLN A  59      80.565  25.786 111.495  1.00 25.500          O  
ATOM    889  CB  GLN A  59      78.963  23.978 113.247  1.00 36.180          C  
ATOM    890  CG  GLN A  59      79.329  24.656 114.591  1.00 36.180          C  
ATOM    891  CD  GLN A  59      78.117  25.186 115.354  1.00 36.180          C  
ATOM    892  OE1 GLN A  59      77.216  24.410 115.690  1.00 36.180          O  
ATOM    893  NE2 GLN A  59      78.078  26.496 115.631  1.00 36.180          N  
ATOM    894  H   GLN A  59      78.774  23.472 110.644  1.00 30.260          H  
ATOM    895  HA  GLN A  59      77.510  25.390 112.522  1.00 31.310          H  
ATOM    896 1HB  GLN A  59      78.212  23.216 113.451  1.00 43.410          H  
ATOM    897 2HB  GLN A  59      79.853  23.472 112.877  1.00 43.410          H  
ATOM    898 1HG  GLN A  59      79.818  23.915 115.220  1.00 43.410          H  
ATOM    899 2HG  GLN A  59      80.013  25.490 114.417  1.00 43.410          H  
ATOM    900 1HE2 GLN A  59      77.301  26.877 116.137  1.00 43.410          H  
ATOM    901 2HE2 GLN A  59      78.834  27.134 115.330  1.00 43.410          H  
ATOM    902  N   LEU A  60      79.081  27.262 112.295  1.00 26.000          N  
ATOM    903  CA  LEU A  60      79.978  28.391 112.134  1.00 25.770          C  
ATOM    904  C   LEU A  60      80.591  28.796 113.471  1.00 26.720          C  
ATOM    905  O   LEU A  60      80.014  28.545 114.537  1.00 27.540          O  
ATOM    906  CB  LEU A  60      79.217  29.558 111.506  1.00 36.170          C  
ATOM    907  CG  LEU A  60      78.526  29.249 110.134  1.00 36.170          C  
ATOM    908  CD1 LEU A  60      77.756  30.474 109.690  1.00 36.170          C  
ATOM    909  CD2 LEU A  60      79.566  28.844 109.074  1.00 36.170          C  
ATOM    910  H   LEU A  60      78.142  27.412 112.641  1.00 31.200          H  
ATOM    911  HA  LEU A  60      80.798  28.101 111.484  1.00 30.920          H  
ATOM    912 1HB  LEU A  60      78.446  29.879 112.203  1.00 43.400          H  
ATOM    913 2HB  LEU A  60      79.911  30.385 111.357  1.00 43.400          H  
ATOM    914  HG  LEU A  60      77.814  28.429 110.262  1.00 43.400          H  
ATOM    915 1HD1 LEU A  60      77.254  30.259 108.745  1.00 43.400          H  
ATOM    916 2HD1 LEU A  60      77.012  30.730 110.444  1.00 43.400          H  
ATOM    917 3HD1 LEU A  60      78.440  31.311 109.555  1.00 43.400          H  
ATOM    918 1HD2 LEU A  60      79.052  28.637 108.133  1.00 43.400          H  
ATOM    919 2HD2 LEU A  60      80.277  29.655 108.926  1.00 43.400          H  
ATOM    920 3HD2 LEU A  60      80.098  27.952 109.383  1.00 43.400          H  
ATOM    921  N   ASP A  61      81.764  29.430 113.404  1.00 26.630          N  
ATOM    922  CA  ASP A  61      82.475  29.934 114.580  1.00 27.470          C  
ATOM    923  C   ASP A  61      83.361  31.116 114.178  1.00 27.100          C  
ATOM    924  O   ASP A  61      83.430  31.467 112.998  1.00 26.210          O  
ATOM    925  CB  ASP A  61      83.318  28.793 115.200  1.00 38.120          C  
ATOM    926  CG  ASP A  61      83.670  28.952 116.713  1.00 38.120          C  
ATOM    927  OD1 ASP A  61      83.678  30.070 117.192  1.00 38.120          O  
ATOM    928  OD2 ASP A  61      83.944  27.963 117.349  1.00 38.120          O  
ATOM    929  H   ASP A  61      82.181  29.585 112.496  1.00 31.960          H  
ATOM    930  HA  ASP A  61      81.747  30.281 115.315  1.00 32.960          H  
ATOM    931 1HB  ASP A  61      82.780  27.851 115.078  1.00 45.750          H  
ATOM    932 2HB  ASP A  61      84.252  28.702 114.643  1.00 45.750          H  
ATOM    933  N   GLY A  62      84.064  31.690 115.147  1.00 27.800          N  
ATOM    934  CA  GLY A  62      84.961  32.819 114.922  1.00 27.580          C  
ATOM    935  C   GLY A  62      84.319  34.143 115.327  1.00 27.880          C  
ATOM    936  O   GLY A  62      83.109  34.226 115.552  1.00 28.070          O  
ATOM    937  H   GLY A  62      83.945  31.323 116.092  1.00 33.360          H  
ATOM    938 1HA  GLY A  62      85.876  32.669 115.495  1.00 33.100          H  
ATOM    939 2HA  GLY A  62      85.246  32.856 113.871  1.00 33.100          H  
ATOM    940  N   ALA A  63      85.140  35.187 115.447  1.00 27.920          N  
ATOM    941  CA  ALA A  63      84.643  36.494 115.854  1.00 28.200          C  
ATOM    942  C   ALA A  63      85.558  37.606 115.383  1.00 27.850          C  
ATOM    943  O   ALA A  63      86.756  37.400 115.182  1.00 27.670          O  
ATOM    944  CB  ALA A  63      84.515  36.566 117.367  1.00 39.370          C  
ATOM    945  H   ALA A  63      86.124  35.073 115.246  1.00 33.500          H  
ATOM    946  HA  ALA A  63      83.663  36.643 115.400  1.00 33.840          H  
ATOM    947 1HB  ALA A  63      84.125  37.545 117.651  1.00 47.240          H  
ATOM    948 2HB  ALA A  63      83.834  35.788 117.713  1.00 47.240          H  
ATOM    949 3HB  ALA A  63      85.494  36.424 117.820  1.00 47.240          H  
ATOM    950  N   GLN A  64      84.985  38.793 115.242  1.00 27.780          N  
ATOM    951  CA  GLN A  64      85.740  39.995 114.928  1.00 27.500          C  
ATOM    952  C   GLN A  64      86.216  40.629 116.216  1.00 28.410          C  
ATOM    953  O   GLN A  64      85.422  40.828 117.136  1.00 28.990          O  
ATOM    954  CB  GLN A  64      84.892  41.007 114.149  1.00 38.610          C  
ATOM    955  CG  GLN A  64      85.630  42.320 113.802  1.00 38.610          C  
ATOM    956  CD  GLN A  64      86.724  42.126 112.752  1.00 38.610          C  
ATOM    957  OE1 GLN A  64      86.424  41.711 111.629  1.00 38.610          O  
ATOM    958  NE2 GLN A  64      87.989  42.397 113.106  1.00 38.610          N  
ATOM    959  H   GLN A  64      83.988  38.869 115.391  1.00 33.340          H  
ATOM    960  HA  GLN A  64      86.613  39.723 114.335  1.00 33.000          H  
ATOM    961 1HB  GLN A  64      84.554  40.556 113.217  1.00 46.330          H  
ATOM    962 2HB  GLN A  64      84.008  41.263 114.731  1.00 46.330          H  
ATOM    963 1HG  GLN A  64      84.902  43.018 113.395  1.00 46.330          H  
ATOM    964 2HG  GLN A  64      86.082  42.751 114.696  1.00 46.330          H  
ATOM    965 1HE2 GLN A  64      88.731  42.278 112.441  1.00 46.330          H  
ATOM    966 2HE2 GLN A  64      88.226  42.715 114.056  1.00 46.330          H  
ATOM    967  N   VAL A  65      87.496  40.960 116.280  1.00 28.550          N  
ATOM    968  CA  VAL A  65      88.046  41.593 117.460  1.00 29.380          C  
ATOM    969  C   VAL A  65      88.746  42.890 117.034  1.00 28.990          C  
ATOM    970  O   VAL A  65      89.010  43.079 115.841  1.00 28.140          O  
ATOM    971  CB  VAL A  65      89.047  40.614 118.125  1.00 40.800          C  
ATOM    972  CG1 VAL A  65      88.320  39.313 118.498  1.00 40.800          C  
ATOM    973  CG2 VAL A  65      90.214  40.361 117.185  1.00 40.800          C  
ATOM    974  H   VAL A  65      88.097  40.750 115.491  1.00 34.260          H  
ATOM    975  HA  VAL A  65      87.230  41.810 118.148  1.00 35.260          H  
ATOM    976  HB  VAL A  65      89.430  41.034 119.036  1.00 48.960          H  
ATOM    977 1HG1 VAL A  65      89.017  38.631 118.982  1.00 48.960          H  
ATOM    978 2HG1 VAL A  65      87.501  39.540 119.180  1.00 48.960          H  
ATOM    979 3HG1 VAL A  65      87.919  38.833 117.604  1.00 48.960          H  
ATOM    980 1HG2 VAL A  65      90.919  39.682 117.658  1.00 48.960          H  
ATOM    981 2HG2 VAL A  65      89.864  39.923 116.256  1.00 48.960          H  
ATOM    982 3HG2 VAL A  65      90.722  41.303 116.971  1.00 48.960          H  
ATOM    983  N   PRO A  66      88.973  43.843 117.949  1.00 29.530          N  
ATOM    984  CA  PRO A  66      89.749  45.046 117.727  1.00 29.310          C  
ATOM    985  C   PRO A  66      91.235  44.745 117.680  1.00 29.470          C  
ATOM    986  O   PRO A  66      91.698  43.822 118.353  1.00 30.120          O  
ATOM    987  CB  PRO A  66      89.377  45.914 118.931  1.00 43.960          C  
ATOM    988  CG  PRO A  66      89.027  44.923 120.019  1.00 43.960          C  
ATOM    989  CD  PRO A  66      88.356  43.768 119.296  1.00 43.960          C  
ATOM    990  HA  PRO A  66      89.423  45.514 116.784  1.00 35.170          H  
ATOM    991 1HB  PRO A  66      90.233  46.555 119.200  1.00 52.760          H  
ATOM    992 2HB  PRO A  66      88.544  46.584 118.673  1.00 52.760          H  
ATOM    993 1HG  PRO A  66      89.943  44.606 120.548  1.00 52.760          H  
ATOM    994 2HG  PRO A  66      88.375  45.396 120.770  1.00 52.760          H  
ATOM    995 1HD  PRO A  66      88.602  42.857 119.824  1.00 52.760          H  
ATOM    996 2HD  PRO A  66      87.267  43.932 119.231  1.00 52.760          H  
ATOM    997  N   HIS A  67      91.980  45.593 116.983  1.00 28.940          N  
ATOM    998  CA  HIS A  67      93.433  45.526 116.942  1.00 29.100          C  
ATOM    999  C   HIS A  67      94.005  46.930 117.048  1.00 29.140          C  
ATOM   1000  O   HIS A  67      93.370  47.896 116.620  1.00 28.680          O  
ATOM   1001  CB  HIS A  67      93.923  44.866 115.648  1.00 40.680          C  
ATOM   1002  CG  HIS A  67      93.515  43.422 115.480  1.00 40.680          C  
ATOM   1003  ND1 HIS A  67      94.191  42.383 116.088  1.00 40.680          N  
ATOM   1004  CD2 HIS A  67      92.511  42.853 114.772  1.00 40.680          C  
ATOM   1005  CE1 HIS A  67      93.620  41.240 115.752  1.00 40.680          C  
ATOM   1006  NE2 HIS A  67      92.605  41.497 114.952  1.00 40.680          N  
ATOM   1007  H   HIS A  67      91.521  46.321 116.452  1.00 34.730          H  
ATOM   1008  HA  HIS A  67      93.804  44.948 117.787  1.00 34.920          H  
ATOM   1009 1HB  HIS A  67      93.541  45.425 114.794  1.00 48.810          H  
ATOM   1010 2HB  HIS A  67      95.012  44.921 115.608  1.00 48.810          H  
ATOM   1011  HD1 HIS A  67      94.766  42.471 116.900  1.00 48.810          H  
ATOM   1012  HD2 HIS A  67      91.723  43.265 114.140  1.00 48.810          H  
ATOM   1013  HE1 HIS A  67      94.007  40.296 116.131  1.00 48.810          H  
ATOM   1014  N   LEU A  68      95.199  47.049 117.612  1.00 29.700          N  
ATOM   1015  CA  LEU A  68      95.858  48.343 117.710  1.00 29.770          C  
ATOM   1016  C   LEU A  68      97.001  48.454 116.717  1.00 29.190          C  
ATOM   1017  O   LEU A  68      97.620  47.452 116.358  1.00 29.100          O  
ATOM   1018  CB  LEU A  68      96.384  48.555 119.131  1.00 41.650          C  
ATOM   1019  CG  LEU A  68      95.332  48.460 120.274  1.00 41.650          C  
ATOM   1020  CD1 LEU A  68      96.046  48.616 121.604  1.00 41.650          C  
ATOM   1021  CD2 LEU A  68      94.250  49.536 120.107  1.00 41.650          C  
ATOM   1022  H   LEU A  68      95.669  46.224 117.958  1.00 35.640          H  
ATOM   1023  HA  LEU A  68      95.145  49.125 117.463  1.00 35.720          H  
ATOM   1024 1HB  LEU A  68      97.155  47.811 119.326  1.00 49.980          H  
ATOM   1025 2HB  LEU A  68      96.846  49.541 119.182  1.00 49.980          H  
ATOM   1026  HG  LEU A  68      94.862  47.478 120.255  1.00 49.980          H  
ATOM   1027 1HD1 LEU A  68      95.323  48.533 122.416  1.00 49.980          H  
ATOM   1028 2HD1 LEU A  68      96.797  47.834 121.710  1.00 49.980          H  
ATOM   1029 3HD1 LEU A  68      96.529  49.591 121.650  1.00 49.980          H  
ATOM   1030 1HD2 LEU A  68      93.531  49.450 120.921  1.00 49.980          H  
ATOM   1031 2HD2 LEU A  68      94.708  50.525 120.133  1.00 49.980          H  
ATOM   1032 3HD2 LEU A  68      93.726  49.404 119.163  1.00 49.980          H  
ATOM   1033  N   GLN A  69      97.287  49.681 116.291  1.00 28.820          N  
ATOM   1034  CA  GLN A  69      98.401  49.966 115.397  1.00 28.300          C  
ATOM   1035  C   GLN A  69      98.966  51.353 115.659  1.00 28.440          C  
ATOM   1036  O   GLN A  69      98.211  52.310 115.831  1.00 28.420          O  
ATOM   1037  CB  GLN A  69      97.965  49.862 113.933  1.00 39.830          C  
ATOM   1038  CG  GLN A  69      99.092  50.103 112.947  1.00 39.830          C  
ATOM   1039  CD  GLN A  69      98.685  49.930 111.520  1.00 39.830          C  
ATOM   1040  OE1 GLN A  69      97.501  49.960 111.181  1.00 39.830          O  
ATOM   1041  NE2 GLN A  69      99.672  49.752 110.654  1.00 39.830          N  
ATOM   1042  H   GLN A  69      96.717  50.451 116.613  1.00 34.580          H  
ATOM   1043  HA  GLN A  69      99.190  49.238 115.582  1.00 33.960          H  
ATOM   1044 1HB  GLN A  69      97.550  48.870 113.744  1.00 47.790          H  
ATOM   1045 2HB  GLN A  69      97.181  50.592 113.733  1.00 47.790          H  
ATOM   1046 1HG  GLN A  69      99.416  51.125 113.057  1.00 47.790          H  
ATOM   1047 2HG  GLN A  69      99.913  49.420 113.159  1.00 47.790          H  
ATOM   1048 1HE2 GLN A  69      99.467  49.632 109.680  1.00 47.790          H  
ATOM   1049 2HE2 GLN A  69     100.624  49.737 110.965  1.00 47.790          H  
ATOM   1050  N   TRP A  70     100.291  51.465 115.662  1.00 28.600          N  
ATOM   1051  CA  TRP A  70     100.950  52.750 115.848  1.00 28.670          C  
ATOM   1052  C   TRP A  70     102.239  52.764 115.049  1.00 28.360          C  
ATOM   1053  O   TRP A  70     102.991  51.788 115.073  1.00 28.580          O  
ATOM   1054  CB  TRP A  70     101.296  52.933 117.328  1.00 40.110          C  
ATOM   1055  CG  TRP A  70     101.811  54.286 117.713  1.00 40.110          C  
ATOM   1056  CD1 TRP A  70     101.055  55.300 118.200  1.00 40.110          C  
ATOM   1057  CD2 TRP A  70     103.173  54.795 117.652  1.00 40.110          C  
ATOM   1058  NE1 TRP A  70     101.835  56.388 118.464  1.00 40.110          N  
ATOM   1059  CE2 TRP A  70     103.136  56.099 118.130  1.00 40.110          C  
ATOM   1060  CE3 TRP A  70     104.399  54.252 117.242  1.00 40.110          C  
ATOM   1061  CZ2 TRP A  70     104.271  56.878 118.215  1.00 40.110          C  
ATOM   1062  CZ3 TRP A  70     105.532  55.036 117.320  1.00 40.110          C  
ATOM   1063  CH2 TRP A  70     105.469  56.315 117.798  1.00 40.110          C  
ATOM   1064  H   TRP A  70     100.858  50.639 115.529  1.00 34.320          H  
ATOM   1065  HA  TRP A  70     100.299  53.552 115.500  1.00 34.400          H  
ATOM   1066 1HB  TRP A  70     100.407  52.735 117.924  1.00 48.130          H  
ATOM   1067 2HB  TRP A  70     102.045  52.198 117.613  1.00 48.130          H  
ATOM   1068  HD1 TRP A  70      99.980  55.247 118.371  1.00 48.130          H  
ATOM   1069  HE1 TRP A  70     101.503  57.260 118.850  1.00 48.130          H  
ATOM   1070  HE3 TRP A  70     104.457  53.231 116.866  1.00 48.130          H  
ATOM   1071  HZ2 TRP A  70     104.245  57.898 118.594  1.00 48.130          H  
ATOM   1072  HZ3 TRP A  70     106.478  54.608 116.998  1.00 48.130          H  
ATOM   1073  HH2 TRP A  70     106.382  56.906 117.852  1.00 48.130          H  
ATOM   1074  N   PHE A  71     102.510  53.860 114.351  1.00 27.870          N  
ATOM   1075  CA  PHE A  71     103.760  53.982 113.616  1.00 27.610          C  
ATOM   1076  C   PHE A  71     104.138  55.415 113.271  1.00 27.410          C  
ATOM   1077  O   PHE A  71     103.296  56.322 113.244  1.00 27.250          O  
ATOM   1078  CB  PHE A  71     103.697  53.146 112.335  1.00 38.760          C  
ATOM   1079  CG  PHE A  71     102.590  53.534 111.411  1.00 38.760          C  
ATOM   1080  CD1 PHE A  71     102.782  54.464 110.401  1.00 38.760          C  
ATOM   1081  CD2 PHE A  71     101.342  52.963 111.560  1.00 38.760          C  
ATOM   1082  CE1 PHE A  71     101.740  54.807 109.562  1.00 38.760          C  
ATOM   1083  CE2 PHE A  71     100.301  53.300 110.731  1.00 38.760          C  
ATOM   1084  CZ  PHE A  71     100.499  54.223 109.729  1.00 38.760          C  
ATOM   1085  H   PHE A  71     101.842  54.617 114.338  1.00 33.440          H  
ATOM   1086  HA  PHE A  71     104.555  53.575 114.240  1.00 33.130          H  
ATOM   1087 1HB  PHE A  71     104.636  53.245 111.793  1.00 46.510          H  
ATOM   1088 2HB  PHE A  71     103.578  52.092 112.587  1.00 46.510          H  
ATOM   1089  HD1 PHE A  71     103.763  54.926 110.272  1.00 46.510          H  
ATOM   1090  HD2 PHE A  71     101.199  52.239 112.349  1.00 46.510          H  
ATOM   1091  HE1 PHE A  71     101.897  55.539 108.770  1.00 46.510          H  
ATOM   1092  HE2 PHE A  71      99.319  52.841 110.862  1.00 46.510          H  
ATOM   1093  HZ  PHE A  71      99.677  54.494 109.068  1.00 46.510          H  
ATOM   1094  N   ARG A  72     105.418  55.592 112.946  1.00 27.430          N  
ATOM   1095  CA  ARG A  72     105.979  56.854 112.486  1.00 27.200          C  
ATOM   1096  C   ARG A  72     106.981  56.604 111.368  1.00 26.790          C  
ATOM   1097  O   ARG A  72     107.707  55.609 111.404  1.00 27.190          O  
ATOM   1098  CB  ARG A  72     106.688  57.586 113.625  1.00 38.170          C  
ATOM   1099  CG  ARG A  72     105.811  58.065 114.788  1.00 38.170          C  
ATOM   1100  CD  ARG A  72     104.946  59.204 114.397  1.00 38.170          C  
ATOM   1101  NE  ARG A  72     104.190  59.744 115.520  1.00 38.170          N  
ATOM   1102  CZ  ARG A  72     102.990  59.293 115.957  1.00 38.170          C  
ATOM   1103  NH1 ARG A  72     102.386  58.267 115.380  1.00 38.170          N  
ATOM   1104  NH2 ARG A  72     102.408  59.903 116.978  1.00 38.170          N  
ATOM   1105  H   ARG A  72     106.041  54.797 113.010  1.00 32.920          H  
ATOM   1106  HA  ARG A  72     105.178  57.475 112.090  1.00 32.640          H  
ATOM   1107 1HB  ARG A  72     107.447  56.931 114.049  1.00 45.810          H  
ATOM   1108 2HB  ARG A  72     107.204  58.457 113.223  1.00 45.810          H  
ATOM   1109 1HG  ARG A  72     105.171  57.259 115.119  1.00 45.810          H  
ATOM   1110 2HG  ARG A  72     106.443  58.385 115.614  1.00 45.810          H  
ATOM   1111 1HD  ARG A  72     105.572  60.002 113.998  1.00 45.810          H  
ATOM   1112 2HD  ARG A  72     104.241  58.894 113.634  1.00 45.810          H  
ATOM   1113  HE  ARG A  72     104.593  60.538 116.003  1.00 45.810          H  
ATOM   1114 1HH1 ARG A  72     102.815  57.758 114.584  1.00 45.810          H  
ATOM   1115 2HH1 ARG A  72     101.483  57.967 115.709  1.00 45.810          H  
ATOM   1116 1HH2 ARG A  72     102.860  60.692 117.421  1.00 45.810          H  
ATOM   1117 2HH2 ARG A  72     101.511  59.585 117.312  1.00 45.810          H  
ATOM   1118  N   ASP A  73     107.022  57.513 110.396  1.00 26.030          N  
ATOM   1119  CA  ASP A  73     107.977  57.462 109.290  1.00 25.610          C  
ATOM   1120  C   ASP A  73     108.182  58.880 108.764  1.00 25.070          C  
ATOM   1121  O   ASP A  73     107.550  59.820 109.254  1.00 25.020          O  
ATOM   1122  CB  ASP A  73     107.452  56.519 108.184  1.00 36.020          C  
ATOM   1123  CG  ASP A  73     108.549  55.900 107.278  1.00 36.020          C  
ATOM   1124  OD1 ASP A  73     109.600  56.500 107.161  1.00 36.020          O  
ATOM   1125  OD2 ASP A  73     108.317  54.856 106.712  1.00 36.020          O  
ATOM   1126  H   ASP A  73     106.379  58.292 110.431  1.00 31.240          H  
ATOM   1127  HA  ASP A  73     108.933  57.086 109.658  1.00 30.730          H  
ATOM   1128 1HB  ASP A  73     106.893  55.704 108.644  1.00 43.230          H  
ATOM   1129 2HB  ASP A  73     106.759  57.070 107.547  1.00 43.230          H  
ATOM   1130  N   VAL A  74     109.035  59.041 107.761  1.00 24.710          N  
ATOM   1131  CA  VAL A  74     109.301  60.362 107.198  1.00 24.180          C  
ATOM   1132  C   VAL A  74     108.998  60.443 105.710  1.00 23.130          C  
ATOM   1133  O   VAL A  74     109.539  59.686 104.905  1.00 22.980          O  
ATOM   1134  CB  VAL A  74     110.771  60.768 107.449  1.00 34.060          C  
ATOM   1135  CG1 VAL A  74     111.068  62.141 106.822  1.00 34.060          C  
ATOM   1136  CG2 VAL A  74     111.032  60.808 108.958  1.00 34.060          C  
ATOM   1137  H   VAL A  74     109.508  58.206 107.401  1.00 29.650          H  
ATOM   1138  HA  VAL A  74     108.662  61.083 107.707  1.00 29.020          H  
ATOM   1139  HB  VAL A  74     111.431  60.038 106.980  1.00 40.880          H  
ATOM   1140 1HG1 VAL A  74     112.109  62.402 107.009  1.00 40.880          H  
ATOM   1141 2HG1 VAL A  74     110.901  62.114 105.745  1.00 40.880          H  
ATOM   1142 3HG1 VAL A  74     110.421  62.894 107.271  1.00 40.880          H  
ATOM   1143 1HG2 VAL A  74     112.068  61.086 109.141  1.00 40.880          H  
ATOM   1144 2HG2 VAL A  74     110.370  61.541 109.420  1.00 40.880          H  
ATOM   1145 3HG2 VAL A  74     110.843  59.830 109.391  1.00 40.880          H  
ATOM   1146  N   ALA A  75     108.154  61.399 105.349  1.00 22.430          N  
ATOM   1147  CA  ALA A  75     107.778  61.605 103.961  1.00 21.400          C  
ATOM   1148  C   ALA A  75     107.298  63.027 103.744  1.00 20.840          C  
ATOM   1149  O   ALA A  75     106.842  63.687 104.680  1.00 21.200          O  
ATOM   1150  CB  ALA A  75     106.693  60.624 103.558  1.00 30.370          C  
ATOM   1151  H   ALA A  75     107.759  61.985 106.074  1.00 26.920          H  
ATOM   1152  HA  ALA A  75     108.658  61.447 103.339  1.00 25.680          H  
ATOM   1153 1HB  ALA A  75     106.434  60.779 102.512  1.00 36.450          H  
ATOM   1154 2HB  ALA A  75     107.057  59.604 103.695  1.00 36.450          H  
ATOM   1155 3HB  ALA A  75     105.814  60.783 104.178  1.00 36.450          H  
ATOM   1156  N   ALA A  76     107.380  63.483 102.501  1.00 20.000          N  
ATOM   1157  CA  ALA A  76     106.880  64.792 102.113  1.00 19.380          C  
ATOM   1158  C   ALA A  76     106.597  64.806 100.626  1.00 18.330          C  
ATOM   1159  O   ALA A  76     107.169  64.019  99.872  1.00 18.160          O  
ATOM   1160  CB  ALA A  76     107.884  65.875 102.465  1.00 27.380          C  
ATOM   1161  H   ALA A  76     107.789  62.895 101.787  1.00 24.000          H  
ATOM   1162  HA  ALA A  76     105.945  64.977 102.641  1.00 23.260          H  
ATOM   1163 1HB  ALA A  76     107.485  66.847 102.173  1.00 32.860          H  
ATOM   1164 2HB  ALA A  76     108.067  65.865 103.540  1.00 32.860          H  
ATOM   1165 3HB  ALA A  76     108.815  65.693 101.935  1.00 32.860          H  
ATOM   1166  N   LEU A  77     105.724  65.706 100.203  1.00 17.660          N  
ATOM   1167  CA  LEU A  77     105.436  65.869  98.789  1.00 16.630          C  
ATOM   1168  C   LEU A  77     106.045  67.154  98.265  1.00 16.280          C  
ATOM   1169  O   LEU A  77     106.191  68.125  99.008  1.00 16.670          O  
ATOM   1170  CB  LEU A  77     103.924  65.877  98.562  1.00 23.690          C  
ATOM   1171  CG  LEU A  77     103.148  64.634  99.080  1.00 23.690          C  
ATOM   1172  CD1 LEU A  77     101.666  64.853  98.843  1.00 23.690          C  
ATOM   1173  CD2 LEU A  77     103.631  63.361  98.374  1.00 23.690          C  
ATOM   1174  H   LEU A  77     105.270  66.312 100.873  1.00 21.190          H  
ATOM   1175  HA  LEU A  77     105.888  65.050  98.235  1.00 19.960          H  
ATOM   1176 1HB  LEU A  77     103.509  66.757  99.051  1.00 28.430          H  
ATOM   1177 2HB  LEU A  77     103.739  65.966  97.491  1.00 28.430          H  
ATOM   1178  HG  LEU A  77     103.305  64.528 100.153  1.00 28.430          H  
ATOM   1179 1HD1 LEU A  77     101.107  63.996  99.219  1.00 28.430          H  
ATOM   1180 2HD1 LEU A  77     101.341  65.753  99.365  1.00 28.430          H  
ATOM   1181 3HD1 LEU A  77     101.478  64.966  97.776  1.00 28.430          H  
ATOM   1182 1HD2 LEU A  77     103.069  62.507  98.752  1.00 28.430          H  
ATOM   1183 2HD2 LEU A  77     103.470  63.452  97.300  1.00 28.430          H  
ATOM   1184 3HD2 LEU A  77     104.689  63.196  98.569  1.00 28.430          H  
ATOM   1185  N   GLU A  78     106.374  67.161  96.978  1.00 15.570          N  
ATOM   1186  CA  GLU A  78     106.903  68.342  96.309  1.00 15.150          C  
ATOM   1187  C   GLU A  78     106.478  68.353  94.850  1.00 14.100          C  
ATOM   1188  O   GLU A  78     106.529  67.323  94.175  1.00 13.860          O  
ATOM   1189  CB  GLU A  78     108.431  68.382  96.409  1.00 21.380          C  
ATOM   1190  CG  GLU A  78     109.070  69.627  95.797  1.00 21.380          C  
ATOM   1191  CD  GLU A  78     110.554  69.681  95.981  1.00 21.380          C  
ATOM   1192  OE1 GLU A  78     111.100  68.792  96.587  1.00 21.380          O  
ATOM   1193  OE2 GLU A  78     111.146  70.621  95.513  1.00 21.380          O  
ATOM   1194  H   GLU A  78     106.245  66.316  96.438  1.00 18.680          H  
ATOM   1195  HA  GLU A  78     106.496  69.231  96.790  1.00 18.180          H  
ATOM   1196 1HB  GLU A  78     108.726  68.334  97.458  1.00 25.650          H  
ATOM   1197 2HB  GLU A  78     108.850  67.510  95.910  1.00 25.650          H  
ATOM   1198 1HG  GLU A  78     108.864  69.650  94.728  1.00 25.650          H  
ATOM   1199 2HG  GLU A  78     108.620  70.511  96.246  1.00 25.650          H  
ATOM   1200  N   SER A  79     106.071  69.517  94.361  1.00 13.490          N  
ATOM   1201  CA  SER A  79     105.668  69.667  92.973  1.00 12.480          C  
ATOM   1202  C   SER A  79     105.887  71.116  92.522  1.00 12.070          C  
ATOM   1203  O   SER A  79     105.982  72.008  93.370  1.00 12.500          O  
ATOM   1204  CB  SER A  79     104.196  69.282  92.853  1.00 17.880          C  
ATOM   1205  OG  SER A  79     103.384  70.177  93.563  1.00 17.880          O  
ATOM   1206  H   SER A  79     106.036  70.324  94.969  1.00 16.190          H  
ATOM   1207  HA  SER A  79     106.275  68.991  92.375  1.00 14.980          H  
ATOM   1208 1HB  SER A  79     103.884  69.268  91.821  1.00 21.450          H  
ATOM   1209 2HB  SER A  79     104.057  68.276  93.244  1.00 21.450          H  
ATOM   1210  HG  SER A  79     102.484  69.870  93.437  1.00 21.450          H  
ATOM   1211  N   PRO A  80     106.054  71.376  91.209  1.00 11.290          N  
ATOM   1212  CA  PRO A  80     106.133  72.695  90.606  1.00 10.760          C  
ATOM   1213  C   PRO A  80     104.770  73.359  90.611  1.00 10.290          C  
ATOM   1214  O   PRO A  80     103.751  72.667  90.601  1.00 10.110          O  
ATOM   1215  CB  PRO A  80     106.622  72.393  89.185  1.00 16.140          C  
ATOM   1216  CG  PRO A  80     106.134  70.990  88.903  1.00 16.140          C  
ATOM   1217  CD  PRO A  80     106.225  70.268  90.236  1.00 16.140          C  
ATOM   1218  HA  PRO A  80     106.863  73.306  91.159  1.00 12.910          H  
ATOM   1219 1HB  PRO A  80     106.208  73.135  88.484  1.00 19.370          H  
ATOM   1220 2HB  PRO A  80     107.718  72.483  89.136  1.00 19.370          H  
ATOM   1221 1HG  PRO A  80     105.099  71.024  88.518  1.00 19.370          H  
ATOM   1222 2HG  PRO A  80     106.748  70.522  88.119  1.00 19.370          H  
ATOM   1223 1HD  PRO A  80     105.417  69.546  90.278  1.00 19.370          H  
ATOM   1224 2HD  PRO A  80     107.214  69.797  90.353  1.00 19.370          H  
ATOM   1225  N   ALA A  81     104.751  74.684  90.572  1.00 10.120          N  
ATOM   1226  CA  ALA A  81     103.503  75.427  90.497  1.00  9.770          C  
ATOM   1227  C   ALA A  81     103.748  76.805  89.904  1.00  9.340          C  
ATOM   1228  O   ALA A  81     104.864  77.323  89.963  1.00  9.540          O  
ATOM   1229  CB  ALA A  81     102.880  75.549  91.878  1.00 13.820          C  
ATOM   1230  H   ALA A  81     105.621  75.198  90.593  1.00 12.140          H  
ATOM   1231  HA  ALA A  81     102.821  74.888  89.839  1.00 11.720          H  
ATOM   1232 1HB  ALA A  81     101.940  76.093  91.807  1.00 16.580          H  
ATOM   1233 2HB  ALA A  81     102.694  74.551  92.282  1.00 16.580          H  
ATOM   1234 3HB  ALA A  81     103.560  76.085  92.536  1.00 16.580          H  
ATOM   1235  N   GLY A  82     102.698  77.408  89.356  1.00  8.840          N  
ATOM   1236  CA  GLY A  82     102.779  78.758  88.816  1.00  8.480          C  
ATOM   1237  C   GLY A  82     101.451  79.153  88.194  1.00  7.990          C  
ATOM   1238  O   GLY A  82     100.489  78.385  88.230  1.00  7.940          O  
ATOM   1239  H   GLY A  82     101.812  76.923  89.317  1.00 10.610          H  
ATOM   1240 1HA  GLY A  82     103.038  79.458  89.609  1.00 10.180          H  
ATOM   1241 2HA  GLY A  82     103.567  78.807  88.065  1.00 10.180          H  
ATOM   1242  N   LEU A  83     101.393  80.360  87.648  1.00  7.720          N  
ATOM   1243  CA  LEU A  83     100.167  80.857  87.046  1.00  7.450          C  
ATOM   1244  C   LEU A  83     100.251  80.800  85.523  1.00  6.510          C  
ATOM   1245  O   LEU A  83     101.353  80.884  84.980  1.00  6.100          O  
ATOM   1246  CB  LEU A  83      99.936  82.305  87.501  1.00 10.540          C  
ATOM   1247  CG  LEU A  83      99.824  82.533  89.028  1.00 10.540          C  
ATOM   1248  CD1 LEU A  83      99.687  84.022  89.282  1.00 10.540          C  
ATOM   1249  CD2 LEU A  83      98.619  81.771  89.601  1.00 10.540          C  
ATOM   1250  H   LEU A  83     102.222  80.938  87.645  1.00  9.260          H  
ATOM   1251  HA  LEU A  83      99.361  80.223  87.384  1.00  8.940          H  
ATOM   1252 1HB  LEU A  83     100.775  82.904  87.145  1.00 12.650          H  
ATOM   1253 2HB  LEU A  83      99.036  82.696  87.033  1.00 12.650          H  
ATOM   1254  HG  LEU A  83     100.732  82.188  89.519  1.00 12.650          H  
ATOM   1255 1HD1 LEU A  83      99.622  84.203  90.355  1.00 12.650          H  
ATOM   1256 2HD1 LEU A  83     100.558  84.542  88.881  1.00 12.650          H  
ATOM   1257 3HD1 LEU A  83      98.787  84.395  88.797  1.00 12.650          H  
ATOM   1258 1HD2 LEU A  83      98.556  81.956  90.673  1.00 12.650          H  
ATOM   1259 2HD2 LEU A  83      97.704  82.117  89.121  1.00 12.650          H  
ATOM   1260 3HD2 LEU A  83      98.729  80.702  89.439  1.00 12.650          H  
ATOM   1261  N   PRO A  84      99.118  80.616  84.818  1.00  6.280          N  
ATOM   1262  CA  PRO A  84      99.003  80.656  83.373  1.00  5.580          C  
ATOM   1263  C   PRO A  84      99.186  82.083  82.905  1.00  5.490          C  
ATOM   1264  O   PRO A  84      98.867  83.011  83.646  1.00  6.050          O  
ATOM   1265  CB  PRO A  84      97.577  80.155  83.130  1.00  8.370          C  
ATOM   1266  CG  PRO A  84      96.824  80.499  84.397  1.00  8.370          C  
ATOM   1267  CD  PRO A  84      97.836  80.343  85.513  1.00  8.370          C  
ATOM   1268  HA  PRO A  84      99.754  79.993  82.923  1.00  6.700          H  
ATOM   1269 1HB  PRO A  84      97.160  80.659  82.247  1.00 10.040          H  
ATOM   1270 2HB  PRO A  84      97.587  79.076  82.910  1.00 10.040          H  
ATOM   1271 1HG  PRO A  84      96.434  81.530  84.331  1.00 10.040          H  
ATOM   1272 2HG  PRO A  84      95.949  79.838  84.511  1.00 10.040          H  
ATOM   1273 1HD  PRO A  84      97.612  81.095  86.274  1.00 10.040          H  
ATOM   1274 2HD  PRO A  84      97.819  79.315  85.915  1.00 10.040          H  
ATOM   1275  N   LEU A  85      99.653  82.262  81.680  1.00  4.900          N  
ATOM   1276  CA  LEU A  85      99.794  83.606  81.150  1.00  4.870          C  
ATOM   1277  C   LEU A  85      98.788  83.884  80.048  1.00  5.090          C  
ATOM   1278  O   LEU A  85      98.410  82.983  79.290  1.00  5.010          O  
ATOM   1279  CB  LEU A  85     101.216  83.793  80.622  1.00  6.830          C  
ATOM   1280  CG  LEU A  85     102.359  83.506  81.648  1.00  6.830          C  
ATOM   1281  CD1 LEU A  85     103.693  83.675  80.944  1.00  6.830          C  
ATOM   1282  CD2 LEU A  85     102.255  84.436  82.865  1.00  6.830          C  
ATOM   1283  H   LEU A  85      99.911  81.467  81.112  1.00  5.880          H  
ATOM   1284  HA  LEU A  85      99.603  84.322  81.943  1.00  5.840          H  
ATOM   1285 1HB  LEU A  85     101.359  83.132  79.770  1.00  8.200          H  
ATOM   1286 2HB  LEU A  85     101.323  84.822  80.278  1.00  8.200          H  
ATOM   1287  HG  LEU A  85     102.288  82.473  81.990  1.00  8.200          H  
ATOM   1288 1HD1 LEU A  85     104.500  83.454  81.643  1.00  8.200          H  
ATOM   1289 2HD1 LEU A  85     103.750  82.990  80.099  1.00  8.200          H  
ATOM   1290 3HD1 LEU A  85     103.794  84.700  80.588  1.00  8.200          H  
ATOM   1291 1HD2 LEU A  85     103.066  84.208  83.556  1.00  8.200          H  
ATOM   1292 2HD2 LEU A  85     102.334  85.474  82.544  1.00  8.200          H  
ATOM   1293 3HD2 LEU A  85     101.308  84.286  83.379  1.00  8.200          H  
ATOM   1294  N   ARG A  86      98.397  85.153  79.936  1.00  5.520          N  
ATOM   1295  CA  ARG A  86      97.491  85.623  78.895  1.00  6.030          C  
ATOM   1296  C   ARG A  86      97.962  86.965  78.350  1.00  6.140          C  
ATOM   1297  O   ARG A  86      98.449  87.812  79.102  1.00  5.960          O  
ATOM   1298  CB  ARG A  86      96.068  85.765  79.432  1.00  8.240          C  
ATOM   1299  CG  ARG A  86      95.375  84.455  79.881  1.00  8.240          C  
ATOM   1300  CD  ARG A  86      95.030  83.583  78.718  1.00  8.240          C  
ATOM   1301  NE  ARG A  86      94.285  82.393  79.113  1.00  8.240          N  
ATOM   1302  CZ  ARG A  86      94.825  81.212  79.507  1.00  8.240          C  
ATOM   1303  NH1 ARG A  86      96.135  81.032  79.578  1.00  8.240          N  
ATOM   1304  NH2 ARG A  86      94.013  80.208  79.816  1.00  8.240          N  
ATOM   1305  H   ARG A  86      98.751  85.825  80.603  1.00  6.620          H  
ATOM   1306  HA  ARG A  86      97.499  84.910  78.074  1.00  7.240          H  
ATOM   1307 1HB  ARG A  86      96.071  86.439  80.287  1.00  9.890          H  
ATOM   1308 2HB  ARG A  86      95.441  86.221  78.665  1.00  9.890          H  
ATOM   1309 1HG  ARG A  86      96.018  83.898  80.557  1.00  9.890          H  
ATOM   1310 2HG  ARG A  86      94.449  84.701  80.396  1.00  9.890          H  
ATOM   1311 1HD  ARG A  86      94.410  84.150  78.025  1.00  9.890          H  
ATOM   1312 2HD  ARG A  86      95.930  83.263  78.207  1.00  9.890          H  
ATOM   1313  HE  ARG A  86      93.277  82.452  79.077  1.00  9.890          H  
ATOM   1314 1HH1 ARG A  86      96.806  81.791  79.355  1.00  9.890          H  
ATOM   1315 2HH1 ARG A  86      96.498  80.130  79.844  1.00  9.890          H  
ATOM   1316 1HH2 ARG A  86      93.010  80.333  79.761  1.00  9.890          H  
ATOM   1317 2HH2 ARG A  86      94.392  79.319  80.108  1.00  9.890          H  
ATOM   1318  N   GLU A  87      97.799  87.156  77.045  1.00  6.540          N  
ATOM   1319  CA  GLU A  87      98.167  88.396  76.376  1.00  6.810          C  
ATOM   1320  C   GLU A  87      97.225  88.669  75.219  1.00  7.720          C  
ATOM   1321  O   GLU A  87      96.849  87.756  74.484  1.00  7.990          O  
ATOM   1322  CB  GLU A  87      99.609  88.332  75.869  1.00  9.430          C  
ATOM   1323  CG  GLU A  87     100.110  89.623  75.219  1.00  9.430          C  
ATOM   1324  CD  GLU A  87     101.544  89.556  74.807  1.00  9.430          C  
ATOM   1325  OE1 GLU A  87     102.166  88.546  75.024  1.00  9.430          O  
ATOM   1326  OE2 GLU A  87     102.023  90.523  74.269  1.00  9.430          O  
ATOM   1327  H   GLU A  87      97.401  86.412  76.489  1.00  7.850          H  
ATOM   1328  HA  GLU A  87      98.079  89.219  77.087  1.00  8.170          H  
ATOM   1329 1HB  GLU A  87     100.275  88.096  76.701  1.00 11.310          H  
ATOM   1330 2HB  GLU A  87      99.702  87.531  75.137  1.00 11.310          H  
ATOM   1331 1HG  GLU A  87      99.517  89.833  74.330  1.00 11.310          H  
ATOM   1332 2HG  GLU A  87      99.974  90.447  75.917  1.00 11.310          H  
ATOM   1333  N   PHE A  88      96.834  89.923  75.068  1.00  8.240          N  
ATOM   1334  CA  PHE A  88      95.956  90.329  73.990  1.00  9.180          C  
ATOM   1335  C   PHE A  88      96.218  91.800  73.676  1.00  9.520          C  
ATOM   1336  O   PHE A  88      96.799  92.492  74.511  1.00  9.360          O  
ATOM   1337  CB  PHE A  88      94.511  90.085  74.454  1.00 12.480          C  
ATOM   1338  CG  PHE A  88      94.150  90.863  75.690  1.00 12.480          C  
ATOM   1339  CD1 PHE A  88      93.529  92.093  75.607  1.00 12.480          C  
ATOM   1340  CD2 PHE A  88      94.457  90.360  76.951  1.00 12.480          C  
ATOM   1341  CE1 PHE A  88      93.216  92.804  76.748  1.00 12.480          C  
ATOM   1342  CE2 PHE A  88      94.152  91.071  78.085  1.00 12.480          C  
ATOM   1343  CZ  PHE A  88      93.530  92.298  77.983  1.00 12.480          C  
ATOM   1344  H   PHE A  88      97.170  90.621  75.719  1.00  9.890          H  
ATOM   1345  HA  PHE A  88      96.176  89.711  73.121  1.00 11.020          H  
ATOM   1346 1HB  PHE A  88      93.804  90.352  73.681  1.00 14.970          H  
ATOM   1347 2HB  PHE A  88      94.374  89.024  74.666  1.00 14.970          H  
ATOM   1348  HD1 PHE A  88      93.284  92.501  74.629  1.00 14.970          H  
ATOM   1349  HD2 PHE A  88      94.947  89.390  77.038  1.00 14.970          H  
ATOM   1350  HE1 PHE A  88      92.727  93.772  76.670  1.00 14.970          H  
ATOM   1351  HE2 PHE A  88      94.400  90.663  79.067  1.00 14.970          H  
ATOM   1352  HZ  PHE A  88      93.287  92.863  78.882  1.00 14.970          H  
ATOM   1353  N   PRO A  89      95.890  92.288  72.465  1.00 10.010          N  
ATOM   1354  CA  PRO A  89      95.953  93.688  72.088  1.00 10.380          C  
ATOM   1355  C   PRO A  89      94.809  94.466  72.702  1.00 11.160          C  
ATOM   1356  O   PRO A  89      93.700  93.946  72.818  1.00 11.700          O  
ATOM   1357  CB  PRO A  89      95.833  93.627  70.563  1.00 15.570          C  
ATOM   1358  CG  PRO A  89      95.038  92.363  70.295  1.00 15.570          C  
ATOM   1359  CD  PRO A  89      95.476  91.383  71.373  1.00 15.570          C  
ATOM   1360  HA  PRO A  89      96.919  94.108  72.399  1.00 12.460          H  
ATOM   1361 1HB  PRO A  89      95.326  94.533  70.195  1.00 18.680          H  
ATOM   1362 2HB  PRO A  89      96.834  93.613  70.105  1.00 18.680          H  
ATOM   1363 1HG  PRO A  89      93.958  92.584  70.349  1.00 18.680          H  
ATOM   1364 2HG  PRO A  89      95.235  91.997  69.276  1.00 18.680          H  
ATOM   1365 1HD  PRO A  89      94.620  90.770  71.652  1.00 18.680          H  
ATOM   1366 2HD  PRO A  89      96.329  90.778  71.021  1.00 18.680          H  
ATOM   1367  N   PHE A  90      95.047  95.733  72.991  1.00 11.280          N  
ATOM   1368  CA  PHE A  90      94.010  96.625  73.476  1.00 12.100          C  
ATOM   1369  C   PHE A  90      94.485  98.062  73.380  1.00 12.320          C  
ATOM   1370  O   PHE A  90      95.675  98.312  73.173  1.00 11.730          O  
ATOM   1371  CB  PHE A  90      93.609  96.264  74.904  1.00 16.610          C  
ATOM   1372  CG  PHE A  90      94.724  96.308  75.892  1.00 16.610          C  
ATOM   1373  CD1 PHE A  90      94.982  97.455  76.619  1.00 16.610          C  
ATOM   1374  CD2 PHE A  90      95.527  95.195  76.098  1.00 16.610          C  
ATOM   1375  CE1 PHE A  90      96.012  97.483  77.532  1.00 16.610          C  
ATOM   1376  CE2 PHE A  90      96.545  95.216  77.000  1.00 16.610          C  
ATOM   1377  CZ  PHE A  90      96.794  96.362  77.725  1.00 16.610          C  
ATOM   1378  H   PHE A  90      95.983  96.102  72.883  1.00 13.540          H  
ATOM   1379  HA  PHE A  90      93.131  96.515  72.839  1.00 14.520          H  
ATOM   1380 1HB  PHE A  90      92.833  96.945  75.243  1.00 19.930          H  
ATOM   1381 2HB  PHE A  90      93.186  95.267  74.914  1.00 19.930          H  
ATOM   1382  HD1 PHE A  90      94.363  98.342  76.467  1.00 19.930          H  
ATOM   1383  HD2 PHE A  90      95.342  94.286  75.528  1.00 19.930          H  
ATOM   1384  HE1 PHE A  90      96.209  98.390  78.102  1.00 19.930          H  
ATOM   1385  HE2 PHE A  90      97.158  94.323  77.141  1.00 19.930          H  
ATOM   1386  HZ  PHE A  90      97.609  96.383  78.447  1.00 19.930          H  
ATOM   1387  N   ALA A  91      93.567  99.007  73.539  1.00 13.160          N  
ATOM   1388  CA  ALA A  91      93.932 100.413  73.561  1.00 13.430          C  
ATOM   1389  C   ALA A  91      92.885 101.218  74.301  1.00 14.200          C  
ATOM   1390  O   ALA A  91      91.725 100.813  74.388  1.00 14.740          O  
ATOM   1391  CB  ALA A  91      94.089 100.943  72.147  1.00 18.690          C  
ATOM   1392  H   ALA A  91      92.599  98.750  73.672  1.00 15.790          H  
ATOM   1393  HA  ALA A  91      94.879 100.515  74.093  1.00 16.120          H  
ATOM   1394 1HB  ALA A  91      94.376 101.994  72.183  1.00 22.430          H  
ATOM   1395 2HB  ALA A  91      94.859 100.373  71.626  1.00 22.430          H  
ATOM   1396 3HB  ALA A  91      93.144 100.846  71.617  1.00 22.430          H  
ATOM   1397  N   VAL A  92      93.302 102.363  74.825  1.00 14.270          N  
ATOM   1398  CA  VAL A  92      92.403 103.296  75.483  1.00 15.050          C  
ATOM   1399  C   VAL A  92      92.583 104.702  74.926  1.00 15.370          C  
ATOM   1400  O   VAL A  92      93.709 105.161  74.735  1.00 14.780          O  
ATOM   1401  CB  VAL A  92      92.621 103.255  77.016  1.00 20.760          C  
ATOM   1402  CG1 VAL A  92      94.071 103.577  77.366  1.00 20.760          C  
ATOM   1403  CG2 VAL A  92      91.676 104.251  77.704  1.00 20.760          C  
ATOM   1404  H   VAL A  92      94.277 102.611  74.724  1.00 17.120          H  
ATOM   1405  HA  VAL A  92      91.377 102.982  75.286  1.00 18.060          H  
ATOM   1406  HB  VAL A  92      92.407 102.247  77.372  1.00 24.910          H  
ATOM   1407 1HG1 VAL A  92      94.200 103.525  78.447  1.00 24.910          H  
ATOM   1408 2HG1 VAL A  92      94.729 102.858  76.891  1.00 24.910          H  
ATOM   1409 3HG1 VAL A  92      94.328 104.563  77.032  1.00 24.910          H  
ATOM   1410 1HG2 VAL A  92      91.823 104.197  78.781  1.00 24.910          H  
ATOM   1411 2HG2 VAL A  92      91.881 105.265  77.372  1.00 24.910          H  
ATOM   1412 3HG2 VAL A  92      90.644 103.998  77.469  1.00 24.910          H  
ATOM   1413  N   TYR A  93      91.472 105.382  74.666  1.00 16.320          N  
ATOM   1414  CA  TYR A  93      91.519 106.753  74.182  1.00 16.680          C  
ATOM   1415  C   TYR A  93      91.662 107.709  75.353  1.00 16.710          C  
ATOM   1416  O   TYR A  93      90.813 107.744  76.246  1.00 17.200          O  
ATOM   1417  CB  TYR A  93      90.254 107.060  73.385  1.00 23.210          C  
ATOM   1418  CG  TYR A  93      90.173 108.456  72.820  1.00 23.210          C  
ATOM   1419  CD1 TYR A  93      90.981 108.819  71.758  1.00 23.210          C  
ATOM   1420  CD2 TYR A  93      89.265 109.364  73.344  1.00 23.210          C  
ATOM   1421  CE1 TYR A  93      90.885 110.081  71.221  1.00 23.210          C  
ATOM   1422  CE2 TYR A  93      89.166 110.623  72.803  1.00 23.210          C  
ATOM   1423  CZ  TYR A  93      89.973 110.983  71.740  1.00 23.210          C  
ATOM   1424  OH  TYR A  93      89.876 112.242  71.188  1.00 23.210          O  
ATOM   1425  H   TYR A  93      90.579 104.939  74.828  1.00 19.580          H  
ATOM   1426  HA  TYR A  93      92.391 106.872  73.540  1.00 20.020          H  
ATOM   1427 1HB  TYR A  93      90.173 106.357  72.556  1.00 27.850          H  
ATOM   1428 2HB  TYR A  93      89.386 106.905  74.023  1.00 27.850          H  
ATOM   1429  HD1 TYR A  93      91.691 108.104  71.342  1.00 27.850          H  
ATOM   1430  HD2 TYR A  93      88.627 109.078  74.180  1.00 27.850          H  
ATOM   1431  HE1 TYR A  93      91.520 110.367  70.381  1.00 27.850          H  
ATOM   1432  HE2 TYR A  93      88.450 111.336  73.211  1.00 27.850          H  
ATOM   1433  HH  TYR A  93      89.234 112.760  71.679  1.00 27.850          H  
ATOM   1434  N   LEU A  94      92.743 108.478  75.365  1.00 16.210          N  
ATOM   1435  CA  LEU A  94      93.000 109.370  76.482  1.00 16.210          C  
ATOM   1436  C   LEU A  94      93.128 110.819  76.073  1.00 16.740          C  
ATOM   1437  O   LEU A  94      93.897 111.162  75.173  1.00 16.660          O  
ATOM   1438  CB  LEU A  94      94.291 108.938  77.184  1.00 22.690          C  
ATOM   1439  CG  LEU A  94      94.312 107.496  77.739  1.00 22.690          C  
ATOM   1440  CD1 LEU A  94      95.703 107.173  78.227  1.00 22.690          C  
ATOM   1441  CD2 LEU A  94      93.309 107.339  78.881  1.00 22.690          C  
ATOM   1442  H   LEU A  94      93.401 108.421  74.600  1.00 19.450          H  
ATOM   1443  HA  LEU A  94      92.167 109.309  77.174  1.00 19.450          H  
ATOM   1444 1HB  LEU A  94      95.113 109.033  76.475  1.00 27.230          H  
ATOM   1445 2HB  LEU A  94      94.476 109.621  78.013  1.00 27.230          H  
ATOM   1446  HG  LEU A  94      94.062 106.806  76.940  1.00 27.230          H  
ATOM   1447 1HD1 LEU A  94      95.728 106.151  78.601  1.00 27.230          H  
ATOM   1448 2HD1 LEU A  94      96.410 107.273  77.402  1.00 27.230          H  
ATOM   1449 3HD1 LEU A  94      95.980 107.858  79.027  1.00 27.230          H  
ATOM   1450 1HD2 LEU A  94      93.349 106.318  79.252  1.00 27.230          H  
ATOM   1451 2HD2 LEU A  94      93.561 108.025  79.688  1.00 27.230          H  
ATOM   1452 3HD2 LEU A  94      92.301 107.546  78.534  1.00 27.230          H  
ATOM   1453  N   ILE A  95      92.365 111.664  76.751  1.00 17.290          N  
ATOM   1454  CA  ILE A  95      92.383 113.103  76.535  1.00 17.820          C  
ATOM   1455  C   ILE A  95      92.511 113.838  77.860  1.00 17.930          C  
ATOM   1456  O   ILE A  95      92.228 113.267  78.914  1.00 18.100          O  
ATOM   1457  CB  ILE A  95      91.137 113.557  75.751  1.00 24.740          C  
ATOM   1458  CG1 ILE A  95      89.839 113.222  76.552  1.00 24.740          C  
ATOM   1459  CG2 ILE A  95      91.148 112.897  74.385  1.00 24.740          C  
ATOM   1460  CD1 ILE A  95      88.559 113.797  75.964  1.00 24.740          C  
ATOM   1461  H   ILE A  95      91.762 111.273  77.464  1.00 20.750          H  
ATOM   1462  HA  ILE A  95      93.258 113.352  75.934  1.00 21.380          H  
ATOM   1463  HB  ILE A  95      91.171 114.637  75.624  1.00 29.680          H  
ATOM   1464 1HG1 ILE A  95      89.732 112.139  76.605  1.00 29.680          H  
ATOM   1465 2HG1 ILE A  95      89.938 113.611  77.565  1.00 29.680          H  
ATOM   1466 1HG2 ILE A  95      90.305 113.228  73.802  1.00 29.680          H  
ATOM   1467 2HG2 ILE A  95      92.065 113.166  73.862  1.00 29.680          H  
ATOM   1468 3HG2 ILE A  95      91.108 111.822  74.497  1.00 29.680          H  
ATOM   1469 1HD1 ILE A  95      87.717 113.514  76.597  1.00 29.680          H  
ATOM   1470 2HD1 ILE A  95      88.634 114.885  75.928  1.00 29.680          H  
ATOM   1471 3HD1 ILE A  95      88.389 113.415  74.964  1.00 29.680          H  
ATOM   1472  N   THR A  96      92.910 115.103  77.798  1.00 17.870          N  
ATOM   1473  CA  THR A  96      93.029 115.947  78.981  1.00 18.040          C  
ATOM   1474  C   THR A  96      93.072 117.420  78.620  1.00 18.460          C  
ATOM   1475  O   THR A  96      93.439 117.782  77.499  1.00 18.300          O  
ATOM   1476  CB  THR A  96      94.263 115.591  79.819  1.00 25.190          C  
ATOM   1477  OG1 THR A  96      94.264 116.402  81.002  1.00 25.190          O  
ATOM   1478  CG2 THR A  96      95.539 115.829  79.024  1.00 25.190          C  
ATOM   1479  H   THR A  96      93.133 115.502  76.897  1.00 21.440          H  
ATOM   1480  HA  THR A  96      92.149 115.786  79.604  1.00 21.650          H  
ATOM   1481  HB  THR A  96      94.210 114.542  80.111  1.00 30.230          H  
ATOM   1482  HG1 THR A  96      94.888 116.039  81.637  1.00 30.230          H  
ATOM   1483 1HG2 THR A  96      96.399 115.569  79.638  1.00 30.230          H  
ATOM   1484 2HG2 THR A  96      95.529 115.205  78.131  1.00 30.230          H  
ATOM   1485 3HG2 THR A  96      95.612 116.874  78.733  1.00 30.230          H  
ATOM   1486  N   GLY A  97      92.699 118.265  79.570  1.00 19.020          N  
ATOM   1487  CA  GLY A  97      92.767 119.708  79.401  1.00 19.420          C  
ATOM   1488  C   GLY A  97      92.119 120.416  80.580  1.00 20.170          C  
ATOM   1489  O   GLY A  97      91.554 119.769  81.465  1.00 20.400          O  
ATOM   1490  H   GLY A  97      92.401 117.884  80.460  1.00 22.820          H  
ATOM   1491 1HA  GLY A  97      93.809 120.016  79.312  1.00 23.300          H  
ATOM   1492 2HA  GLY A  97      92.265 119.993  78.477  1.00 23.300          H  
ATOM   1493  N   ASN A  98      92.216 121.741  80.589  1.00 20.570          N  
ATOM   1494  CA  ASN A  98      91.666 122.574  81.650  1.00 21.320          C  
ATOM   1495  C   ASN A  98      91.459 123.984  81.103  1.00 21.820          C  
ATOM   1496  O   ASN A  98      91.768 124.242  79.937  1.00 21.610          O  
ATOM   1497  CB  ASN A  98      92.604 122.558  82.853  1.00 29.550          C  
ATOM   1498  CG  ASN A  98      91.907 122.737  84.173  1.00 29.550          C  
ATOM   1499  OD1 ASN A  98      90.902 123.457  84.248  1.00 29.550          O  
ATOM   1500  ND2 ASN A  98      92.415 122.104  85.202  1.00 29.550          N  
ATOM   1501  H   ASN A  98      92.691 122.198  79.821  1.00 24.680          H  
ATOM   1502  HA  ASN A  98      90.689 122.184  81.945  1.00 25.580          H  
ATOM   1503 1HB  ASN A  98      93.148 121.613  82.877  1.00 35.460          H  
ATOM   1504 2HB  ASN A  98      93.341 123.353  82.741  1.00 35.460          H  
ATOM   1505 1HD2 ASN A  98      91.989 122.189  86.104  1.00 35.460          H  
ATOM   1506 2HD2 ASN A  98      93.229 121.533  85.087  1.00 35.460          H  
ATOM   1507  N   ALA A  99      90.958 124.893  81.933  1.00 22.520          N  
ATOM   1508  CA  ALA A  99      90.754 126.275  81.506  1.00 23.030          C  
ATOM   1509  C   ALA A  99      90.748 127.236  82.689  1.00 23.460          C  
ATOM   1510  O   ALA A  99      90.381 126.873  83.806  1.00 23.680          O  
ATOM   1511  CB  ALA A  99      89.445 126.394  80.744  1.00 32.040          C  
ATOM   1512  H   ALA A  99      90.715 124.606  82.877  1.00 27.020          H  
ATOM   1513  HA  ALA A  99      91.579 126.552  80.851  1.00 27.640          H  
ATOM   1514 1HB  ALA A  99      89.313 127.420  80.406  1.00 38.450          H  
ATOM   1515 2HB  ALA A  99      89.465 125.726  79.882  1.00 38.450          H  
ATOM   1516 3HB  ALA A  99      88.621 126.119  81.398  1.00 38.450          H  
ATOM   1517  N   GLY A 100      91.095 128.491  82.422  1.00 23.620          N  
ATOM   1518  CA  GLY A 100      91.059 129.532  83.439  1.00 24.090          C  
ATOM   1519  C   GLY A 100      91.674 130.814  82.903  1.00 24.060          C  
ATOM   1520  O   GLY A 100      92.082 130.875  81.741  1.00 23.720          O  
ATOM   1521  H   GLY A 100      91.398 128.735  81.489  1.00 28.340          H  
ATOM   1522 1HA  GLY A 100      90.027 129.716  83.742  1.00 28.910          H  
ATOM   1523 2HA  GLY A 100      91.603 129.202  84.323  1.00 28.910          H  
ATOM   1524  N   SER A 101      91.735 131.834  83.751  1.00 24.450          N  
ATOM   1525  CA  SER A 101      92.280 133.135  83.383  1.00 24.490          C  
ATOM   1526  C   SER A 101      92.736 133.876  84.631  1.00 24.600          C  
ATOM   1527  O   SER A 101      92.434 133.461  85.754  1.00 24.870          O  
ATOM   1528  CB  SER A 101      91.244 133.959  82.644  1.00 34.270          C  
ATOM   1529  OG  SER A 101      90.191 134.323  83.494  1.00 34.270          O  
ATOM   1530  H   SER A 101      91.381 131.717  84.690  1.00 29.340          H  
ATOM   1531  HA  SER A 101      93.145 132.985  82.735  1.00 29.390          H  
ATOM   1532 1HB  SER A 101      91.711 134.853  82.237  1.00 41.120          H  
ATOM   1533 2HB  SER A 101      90.854 133.384  81.804  1.00 41.120          H  
ATOM   1534  HG  SER A 101      89.574 134.819  82.951  1.00 41.120          H  
ATOM   1535  N   GLY A 102      93.474 134.965  84.439  1.00 24.420          N  
ATOM   1536  CA  GLY A 102      93.936 135.787  85.549  1.00 24.560          C  
ATOM   1537  C   GLY A 102      94.885 136.865  85.052  1.00 24.180          C  
ATOM   1538  O   GLY A 102      95.128 136.978  83.848  1.00 23.840          O  
ATOM   1539  H   GLY A 102      93.707 135.244  83.497  1.00 29.300          H  
ATOM   1540 1HA  GLY A 102      93.082 136.247  86.045  1.00 29.470          H  
ATOM   1541 2HA  GLY A 102      94.440 135.161  86.284  1.00 29.470          H  
ATOM   1542  N   LYS A 103      95.403 137.661  85.979  1.00 24.280          N  
ATOM   1543  CA  LYS A 103      96.313 138.752  85.657  1.00 23.950          C  
ATOM   1544  C   LYS A 103      97.138 139.126  86.878  1.00 23.790          C  
ATOM   1545  O   LYS A 103      96.771 138.784  88.005  1.00 24.190          O  
ATOM   1546  CB  LYS A 103      95.531 139.963  85.142  1.00 33.660          C  
ATOM   1547  CG  LYS A 103      94.555 140.565  86.153  1.00 33.660          C  
ATOM   1548  CD  LYS A 103      93.781 141.735  85.547  1.00 33.660          C  
ATOM   1549  CE  LYS A 103      92.821 142.354  86.560  1.00 33.660          C  
ATOM   1550  NZ  LYS A 103      92.056 143.497  85.979  1.00 33.660          N  
ATOM   1551  H   LYS A 103      95.163 137.501  86.949  1.00 29.140          H  
ATOM   1552  HA  LYS A 103      97.001 138.419  84.878  1.00 28.740          H  
ATOM   1553 1HB  LYS A 103      96.229 140.745  84.848  1.00 40.390          H  
ATOM   1554 2HB  LYS A 103      94.966 139.679  84.253  1.00 40.390          H  
ATOM   1555 1HG  LYS A 103      93.850 139.798  86.472  1.00 40.390          H  
ATOM   1556 2HG  LYS A 103      95.103 140.916  87.027  1.00 40.390          H  
ATOM   1557 1HD  LYS A 103      94.485 142.498  85.213  1.00 40.390          H  
ATOM   1558 2HD  LYS A 103      93.211 141.387  84.685  1.00 40.390          H  
ATOM   1559 1HE  LYS A 103      92.118 141.593  86.895  1.00 40.390          H  
ATOM   1560 2HE  LYS A 103      93.390 142.712  87.418  1.00 40.390          H  
ATOM   1561 1HZ  LYS A 103      91.434 143.877  86.679  1.00 40.390          H  
ATOM   1562 2HZ  LYS A 103      92.698 144.216  85.675  1.00 40.390          H  
ATOM   1563 3HZ  LYS A 103      91.514 143.175  85.189  1.00 40.390          H  
ATOM   1564  N   SER A 104      98.227 139.853  86.656  1.00 23.260          N  
ATOM   1565  CA  SER A 104      99.076 140.332  87.738  1.00 23.120          C  
ATOM   1566  C   SER A 104      99.873 141.546  87.290  1.00 22.850          C  
ATOM   1567  O   SER A 104      99.902 141.879  86.102  1.00 22.600          O  
ATOM   1568  CB  SER A 104     100.028 139.242  88.189  1.00 32.420          C  
ATOM   1569  OG  SER A 104     100.973 138.960  87.195  1.00 32.420          O  
ATOM   1570  H   SER A 104      98.485 140.085  85.708  1.00 27.910          H  
ATOM   1571  HA  SER A 104      98.444 140.625  88.577  1.00 27.740          H  
ATOM   1572 1HB  SER A 104     100.537 139.555  89.099  1.00 38.910          H  
ATOM   1573 2HB  SER A 104      99.463 138.341  88.425  1.00 38.910          H  
ATOM   1574  HG  SER A 104     101.518 138.250  87.542  1.00 38.910          H  
ATOM   1575  N   THR A 105     100.501 142.216  88.253  1.00 22.930          N  
ATOM   1576  CA  THR A 105     101.347 143.374  87.994  1.00 22.650          C  
ATOM   1577  C   THR A 105     102.306 143.593  89.153  1.00 22.320          C  
ATOM   1578  O   THR A 105     102.010 143.200  90.285  1.00 22.650          O  
ATOM   1579  CB  THR A 105     100.505 144.637  87.746  1.00 31.820          C  
ATOM   1580  OG1 THR A 105     101.374 145.724  87.410  1.00 31.820          O  
ATOM   1581  CG2 THR A 105      99.695 144.990  88.987  1.00 31.820          C  
ATOM   1582  H   THR A 105     100.413 141.890  89.204  1.00 27.520          H  
ATOM   1583  HA  THR A 105     101.940 143.180  87.099  1.00 27.180          H  
ATOM   1584  HB  THR A 105      99.827 144.457  86.911  1.00 38.190          H  
ATOM   1585  HG1 THR A 105     100.855 146.435  87.021  1.00 38.190          H  
ATOM   1586 1HG2 THR A 105      99.105 145.882  88.787  1.00 38.190          H  
ATOM   1587 2HG2 THR A 105      99.031 144.164  89.233  1.00 38.190          H  
ATOM   1588 3HG2 THR A 105     100.357 145.183  89.827  1.00 38.190          H  
ATOM   1589  N   CYS A 106     103.453 144.207  88.869  1.00 21.690          N  
ATOM   1590  CA  CYS A 106     104.444 144.526  89.892  1.00 21.380          C  
ATOM   1591  C   CYS A 106     105.439 145.575  89.422  1.00 20.950          C  
ATOM   1592  O   CYS A 106     105.971 145.493  88.315  1.00 20.380          O  
ATOM   1593  CB  CYS A 106     105.229 143.283  90.311  1.00 30.060          C  
ATOM   1594  SG  CYS A 106     106.408 143.589  91.660  1.00 30.060          S  
ATOM   1595  H   CYS A 106     103.613 144.496  87.913  1.00 26.030          H  
ATOM   1596  HA  CYS A 106     103.920 144.915  90.765  1.00 25.660          H  
ATOM   1597 1HB  CYS A 106     104.539 142.504  90.637  1.00 36.070          H  
ATOM   1598 2HB  CYS A 106     105.784 142.898  89.457  1.00 36.070          H  
ATOM   1599  HG  CYS A 106     107.065 144.589  91.062  1.00 36.070          H  
ATOM   1600  N   VAL A 107     105.716 146.545  90.283  1.00 21.250          N  
ATOM   1601  CA  VAL A 107     106.681 147.585  89.968  1.00 20.860          C  
ATOM   1602  C   VAL A 107     107.925 147.430  90.820  1.00 20.360          C  
ATOM   1603  O   VAL A 107     107.847 147.363  92.045  1.00 20.800          O  
ATOM   1604  CB  VAL A 107     106.064 148.979  90.183  1.00 29.360          C  
ATOM   1605  CG1 VAL A 107     107.101 150.079  89.889  1.00 29.360          C  
ATOM   1606  CG2 VAL A 107     104.849 149.125  89.269  1.00 29.360          C  
ATOM   1607  H   VAL A 107     105.248 146.551  91.181  1.00 25.500          H  
ATOM   1608  HA  VAL A 107     106.968 147.492  88.920  1.00 25.030          H  
ATOM   1609  HB  VAL A 107     105.757 149.084  91.223  1.00 35.230          H  
ATOM   1610 1HG1 VAL A 107     106.645 151.055  90.049  1.00 35.230          H  
ATOM   1611 2HG1 VAL A 107     107.961 149.978  90.552  1.00 35.230          H  
ATOM   1612 3HG1 VAL A 107     107.432 150.001  88.853  1.00 35.230          H  
ATOM   1613 1HG2 VAL A 107     104.397 150.104  89.417  1.00 35.230          H  
ATOM   1614 2HG2 VAL A 107     105.163 149.021  88.231  1.00 35.230          H  
ATOM   1615 3HG2 VAL A 107     104.117 148.354  89.501  1.00 35.230          H  
ATOM   1616  N   GLN A 108     109.070 147.340  90.157  1.00 19.460          N  
ATOM   1617  CA  GLN A 108     110.350 147.173  90.828  1.00 18.930          C  
ATOM   1618  C   GLN A 108     111.365 148.151  90.258  1.00 18.520          C  
ATOM   1619  O   GLN A 108     111.248 148.566  89.103  1.00 18.340          O  
ATOM   1620  CB  GLN A 108     110.853 145.735  90.673  1.00 26.710          C  
ATOM   1621  CG  GLN A 108     109.924 144.696  91.277  1.00 26.710          C  
ATOM   1622  CD  GLN A 108     110.452 143.283  91.171  1.00 26.710          C  
ATOM   1623  OE1 GLN A 108     111.157 142.944  90.217  1.00 26.710          O  
ATOM   1624  NE2 GLN A 108     110.117 142.450  92.148  1.00 26.710          N  
ATOM   1625  H   GLN A 108     109.043 147.397  89.147  1.00 23.350          H  
ATOM   1626  HA  GLN A 108     110.226 147.394  91.887  1.00 22.720          H  
ATOM   1627 1HB  GLN A 108     110.976 145.505  89.615  1.00 32.060          H  
ATOM   1628 2HB  GLN A 108     111.830 145.636  91.147  1.00 32.060          H  
ATOM   1629 1HG  GLN A 108     109.747 144.932  92.325  1.00 32.060          H  
ATOM   1630 2HG  GLN A 108     108.993 144.733  90.727  1.00 32.060          H  
ATOM   1631 1HE2 GLN A 108     110.436 141.501  92.131  1.00 32.060          H  
ATOM   1632 2HE2 GLN A 108     109.541 142.768  92.904  1.00 32.060          H  
ATOM   1633  N   THR A 109     112.365 148.502  91.060  1.00 18.420          N  
ATOM   1634  CA  THR A 109     113.448 149.374  90.618  1.00 18.010          C  
ATOM   1635  C   THR A 109     114.688 149.147  91.467  1.00 17.570          C  
ATOM   1636  O   THR A 109     114.587 148.719  92.620  1.00 17.890          O  
ATOM   1637  CB  THR A 109     113.032 150.852  90.658  1.00 25.380          C  
ATOM   1638  OG1 THR A 109     114.084 151.647  90.105  1.00 25.380          O  
ATOM   1639  CG2 THR A 109     112.763 151.290  92.089  1.00 25.380          C  
ATOM   1640  H   THR A 109     112.392 148.139  92.003  1.00 22.100          H  
ATOM   1641  HA  THR A 109     113.698 149.122  89.587  1.00 21.610          H  
ATOM   1642  HB  THR A 109     112.130 150.987  90.059  1.00 30.450          H  
ATOM   1643  HG1 THR A 109     113.747 152.527  89.912  1.00 30.450          H  
ATOM   1644 1HG2 THR A 109     112.468 152.337  92.093  1.00 30.450          H  
ATOM   1645 2HG2 THR A 109     111.959 150.685  92.507  1.00 30.450          H  
ATOM   1646 3HG2 THR A 109     113.658 151.171  92.695  1.00 30.450          H  
ATOM   1647  N   ILE A 110     115.855 149.410  90.886  1.00 16.880          N  
ATOM   1648  CA  ILE A 110     117.133 149.263  91.576  1.00 16.470          C  
ATOM   1649  C   ILE A 110     117.948 150.548  91.575  1.00 16.290          C  
ATOM   1650  O   ILE A 110     118.179 151.138  90.520  1.00 16.010          O  
ATOM   1651  CB  ILE A 110     117.974 148.133  90.930  1.00 23.220          C  
ATOM   1652  CG1 ILE A 110     117.196 146.785  91.030  1.00 23.220          C  
ATOM   1653  CG2 ILE A 110     119.371 148.040  91.611  1.00 23.220          C  
ATOM   1654  CD1 ILE A 110     117.792 145.640  90.233  1.00 23.220          C  
ATOM   1655  H   ILE A 110     115.840 149.766  89.938  1.00 20.260          H  
ATOM   1656  HA  ILE A 110     116.934 148.996  92.613  1.00 19.760          H  
ATOM   1657  HB  ILE A 110     118.111 148.351  89.872  1.00 27.870          H  
ATOM   1658 1HG1 ILE A 110     117.140 146.492  92.076  1.00 27.870          H  
ATOM   1659 2HG1 ILE A 110     116.190 146.935  90.662  1.00 27.870          H  
ATOM   1660 1HG2 ILE A 110     119.962 147.261  91.148  1.00 27.870          H  
ATOM   1661 2HG2 ILE A 110     119.910 148.980  91.506  1.00 27.870          H  
ATOM   1662 3HG2 ILE A 110     119.244 147.814  92.671  1.00 27.870          H  
ATOM   1663 1HD1 ILE A 110     117.167 144.755  90.362  1.00 27.870          H  
ATOM   1664 2HD1 ILE A 110     117.824 145.908  89.176  1.00 27.870          H  
ATOM   1665 3HD1 ILE A 110     118.793 145.414  90.577  1.00 27.870          H  
ATOM   1666  N   ASN A 111     118.412 150.954  92.756  1.00 16.490          N  
ATOM   1667  CA  ASN A 111     119.245 152.139  92.893  1.00 16.320          C  
ATOM   1668  C   ASN A 111     120.122 151.973  94.133  1.00 16.430          C  
ATOM   1669  O   ASN A 111     120.002 150.971  94.842  1.00 16.660          O  
ATOM   1670  CB  ASN A 111     118.358 153.378  92.982  1.00 22.920          C  
ATOM   1671  CG  ASN A 111     118.998 154.639  92.455  1.00 22.920          C  
ATOM   1672  OD1 ASN A 111     120.212 154.827  92.595  1.00 22.920          O  
ATOM   1673  ND2 ASN A 111     118.206 155.496  91.859  1.00 22.920          N  
ATOM   1674  H   ASN A 111     118.182 150.418  93.582  1.00 19.790          H  
ATOM   1675  HA  ASN A 111     119.902 152.221  92.026  1.00 19.580          H  
ATOM   1676 1HB  ASN A 111     117.436 153.201  92.426  1.00 27.500          H  
ATOM   1677 2HB  ASN A 111     118.081 153.543  94.023  1.00 27.500          H  
ATOM   1678 1HD2 ASN A 111     118.578 156.349  91.490  1.00 27.500          H  
ATOM   1679 2HD2 ASN A 111     117.230 155.298  91.770  1.00 27.500          H  
ATOM   1680  N   GLU A 112     120.969 152.959  94.413  1.00 16.340          N  
ATOM   1681  CA  GLU A 112     121.843 152.917  95.583  1.00 16.520          C  
ATOM   1682  C   GLU A 112     122.239 154.315  96.039  1.00 16.960          C  
ATOM   1683  O   GLU A 112     122.619 155.159  95.227  1.00 16.620          O  
ATOM   1684  CB  GLU A 112     123.101 152.095  95.279  1.00 23.060          C  
ATOM   1685  CG  GLU A 112     124.027 151.880  96.473  1.00 23.060          C  
ATOM   1686  CD  GLU A 112     125.192 150.991  96.164  1.00 23.060          C  
ATOM   1687  OE1 GLU A 112     125.393 150.664  95.019  1.00 23.060          O  
ATOM   1688  OE2 GLU A 112     125.869 150.608  97.086  1.00 23.060          O  
ATOM   1689  H   GLU A 112     121.006 153.755  93.782  1.00 19.610          H  
ATOM   1690  HA  GLU A 112     121.303 152.437  96.399  1.00 19.820          H  
ATOM   1691 1HB  GLU A 112     122.812 151.114  94.902  1.00 27.670          H  
ATOM   1692 2HB  GLU A 112     123.675 152.590  94.496  1.00 27.670          H  
ATOM   1693 1HG  GLU A 112     124.417 152.845  96.802  1.00 27.670          H  
ATOM   1694 2HG  GLU A 112     123.455 151.452  97.294  1.00 27.670          H  
ATOM   1695  N   VAL A 113     122.206 154.550  97.347  1.00 17.740          N  
ATOM   1696  CA  VAL A 113     122.611 155.846  97.871  1.00 18.210          C  
ATOM   1697  C   VAL A 113     123.823 155.724  98.774  1.00 18.280          C  
ATOM   1698  O   VAL A 113     123.807 154.999  99.767  1.00 18.670          O  
ATOM   1699  CB  VAL A 113     121.449 156.501  98.642  1.00 25.310          C  
ATOM   1700  CG1 VAL A 113     121.888 157.859  99.227  1.00 25.310          C  
ATOM   1701  CG2 VAL A 113     120.263 156.678  97.693  1.00 25.310          C  
ATOM   1702  H   VAL A 113     121.901 153.820  97.977  1.00 21.290          H  
ATOM   1703  HA  VAL A 113     122.875 156.493  97.035  1.00 21.850          H  
ATOM   1704  HB  VAL A 113     121.160 155.862  99.476  1.00 30.370          H  
ATOM   1705 1HG1 VAL A 113     121.055 158.303  99.770  1.00 30.370          H  
ATOM   1706 2HG1 VAL A 113     122.727 157.727  99.914  1.00 30.370          H  
ATOM   1707 3HG1 VAL A 113     122.187 158.525  98.418  1.00 30.370          H  
ATOM   1708 1HG2 VAL A 113     119.432 157.133  98.228  1.00 30.370          H  
ATOM   1709 2HG2 VAL A 113     120.557 157.319  96.862  1.00 30.370          H  
ATOM   1710 3HG2 VAL A 113     119.951 155.711  97.305  1.00 30.370          H  
ATOM   1711  N   LEU A 114     124.870 156.452  98.418  1.00 17.930          N  
ATOM   1712  CA  LEU A 114     126.109 156.446  99.174  1.00 18.000          C  
ATOM   1713  C   LEU A 114     126.309 157.774  99.882  1.00 18.760          C  
ATOM   1714  O   LEU A 114     125.863 158.809  99.387  1.00 18.880          O  
ATOM   1715  CB  LEU A 114     127.285 156.186  98.230  1.00 25.170          C  
ATOM   1716  CG  LEU A 114     127.208 154.884  97.388  1.00 25.170          C  
ATOM   1717  CD1 LEU A 114     128.396 154.834  96.453  1.00 25.170          C  
ATOM   1718  CD2 LEU A 114     127.187 153.658  98.298  1.00 25.170          C  
ATOM   1719  H   LEU A 114     124.789 157.022  97.588  1.00 21.520          H  
ATOM   1720  HA  LEU A 114     126.061 155.674  99.936  1.00 21.600          H  
ATOM   1721 1HB  LEU A 114     127.365 157.026  97.542  1.00 30.210          H  
ATOM   1722 2HB  LEU A 114     128.199 156.147  98.824  1.00 30.210          H  
ATOM   1723  HG  LEU A 114     126.301 154.892  96.781  1.00 30.210          H  
ATOM   1724 1HD1 LEU A 114     128.337 153.928  95.847  1.00 30.210          H  
ATOM   1725 2HD1 LEU A 114     128.385 155.707  95.801  1.00 30.210          H  
ATOM   1726 3HD1 LEU A 114     129.319 154.825  97.031  1.00 30.210          H  
ATOM   1727 1HD2 LEU A 114     127.138 152.757  97.684  1.00 30.210          H  
ATOM   1728 2HD2 LEU A 114     128.092 153.631  98.903  1.00 30.210          H  
ATOM   1729 3HD2 LEU A 114     126.317 153.679  98.949  1.00 30.210          H  
ATOM   1730  N   ASP A 115     127.002 157.735 101.021  1.00 19.280          N  
ATOM   1731  CA  ASP A 115     127.364 158.930 101.780  1.00 20.010          C  
ATOM   1732  C   ASP A 115     128.592 158.612 102.634  1.00 20.260          C  
ATOM   1733  O   ASP A 115     129.058 157.469 102.631  1.00 19.940          O  
ATOM   1734  CB  ASP A 115     126.174 159.373 102.658  1.00 27.720          C  
ATOM   1735  CG  ASP A 115     126.177 160.867 103.033  1.00 27.720          C  
ATOM   1736  OD1 ASP A 115     127.223 161.471 102.933  1.00 27.720          O  
ATOM   1737  OD2 ASP A 115     125.154 161.376 103.431  1.00 27.720          O  
ATOM   1738  H   ASP A 115     127.312 156.838 101.368  1.00 23.140          H  
ATOM   1739  HA  ASP A 115     127.618 159.733 101.087  1.00 24.010          H  
ATOM   1740 1HB  ASP A 115     125.242 159.157 102.132  1.00 33.270          H  
ATOM   1741 2HB  ASP A 115     126.170 158.788 103.578  1.00 33.270          H  
ATOM   1742  N   CYS A 116     129.088 159.597 103.377  1.00 20.870          N  
ATOM   1743  CA  CYS A 116     130.242 159.411 104.262  1.00 21.240          C  
ATOM   1744  C   CYS A 116     130.402 160.533 105.275  1.00 22.160          C  
ATOM   1745  O   CYS A 116     130.338 161.711 104.924  1.00 22.220          O  
ATOM   1746  CB  CYS A 116     131.546 159.316 103.469  1.00 29.590          C  
ATOM   1747  SG  CYS A 116     133.006 158.962 104.504  1.00 29.590          S  
ATOM   1748  H   CYS A 116     128.629 160.510 103.301  1.00 25.040          H  
ATOM   1749  HA  CYS A 116     130.104 158.477 104.806  1.00 25.490          H  
ATOM   1750 1HB  CYS A 116     131.465 158.530 102.718  1.00 35.510          H  
ATOM   1751 2HB  CYS A 116     131.721 160.256 102.948  1.00 35.510          H  
ATOM   1752  HG  CYS A 116     132.883 160.012 105.328  1.00 35.510          H  
ATOM   1753  N   VAL A 117     130.668 160.169 106.522  1.00 22.890          N  
ATOM   1754  CA  VAL A 117     130.925 161.175 107.536  1.00 23.790          C  
ATOM   1755  C   VAL A 117     132.419 161.370 107.678  1.00 23.910          C  
ATOM   1756  O   VAL A 117     133.150 160.421 107.958  1.00 23.940          O  
ATOM   1757  CB  VAL A 117     130.315 160.761 108.888  1.00 32.950          C  
ATOM   1758  CG1 VAL A 117     130.643 161.810 109.973  1.00 32.950          C  
ATOM   1759  CG2 VAL A 117     128.806 160.613 108.720  1.00 32.950          C  
ATOM   1760  H   VAL A 117     130.710 159.185 106.755  1.00 27.470          H  
ATOM   1761  HA  VAL A 117     130.476 162.118 107.223  1.00 28.550          H  
ATOM   1762  HB  VAL A 117     130.745 159.811 109.204  1.00 39.540          H  
ATOM   1763 1HG1 VAL A 117     130.205 161.496 110.920  1.00 39.540          H  
ATOM   1764 2HG1 VAL A 117     131.723 161.903 110.097  1.00 39.540          H  
ATOM   1765 3HG1 VAL A 117     130.229 162.776 109.686  1.00 39.540          H  
ATOM   1766 1HG2 VAL A 117     128.361 160.311 109.668  1.00 39.540          H  
ATOM   1767 2HG2 VAL A 117     128.382 161.567 108.408  1.00 39.540          H  
ATOM   1768 3HG2 VAL A 117     128.590 159.860 107.965  1.00 39.540          H  
ATOM   1769  N   VAL A 118     132.866 162.597 107.466  1.00 23.980          N  
ATOM   1770  CA  VAL A 118     134.274 162.925 107.546  1.00 24.110          C  
ATOM   1771  C   VAL A 118     134.470 164.080 108.511  1.00 24.720          C  
ATOM   1772  O   VAL A 118     133.849 165.130 108.352  1.00 24.640          O  
ATOM   1773  CB  VAL A 118     134.813 163.308 106.151  1.00 33.700          C  
ATOM   1774  CG1 VAL A 118     136.306 163.663 106.233  1.00 33.700          C  
ATOM   1775  CG2 VAL A 118     134.564 162.151 105.180  1.00 33.700          C  
ATOM   1776  H   VAL A 118     132.196 163.323 107.240  1.00 28.780          H  
ATOM   1777  HA  VAL A 118     134.822 162.058 107.916  1.00 28.930          H  
ATOM   1778  HB  VAL A 118     134.291 164.195 105.794  1.00 40.440          H  
ATOM   1779 1HG1 VAL A 118     136.665 163.941 105.242  1.00 40.440          H  
ATOM   1780 2HG1 VAL A 118     136.460 164.501 106.912  1.00 40.440          H  
ATOM   1781 3HG1 VAL A 118     136.867 162.799 106.590  1.00 40.440          H  
ATOM   1782 1HG2 VAL A 118     134.930 162.417 104.192  1.00 40.440          H  
ATOM   1783 2HG2 VAL A 118     135.085 161.262 105.536  1.00 40.440          H  
ATOM   1784 3HG2 VAL A 118     133.499 161.948 105.118  1.00 40.440          H  
ATOM   1785  N   THR A 119     135.334 163.889 109.499  1.00 25.340          N  
ATOM   1786  CA  THR A 119     135.604 164.926 110.484  1.00 25.960          C  
ATOM   1787  C   THR A 119     136.916 164.710 111.214  1.00 26.200          C  
ATOM   1788  O   THR A 119     137.399 163.580 111.330  1.00 26.240          O  
ATOM   1789  CB  THR A 119     134.466 165.058 111.502  1.00 36.100          C  
ATOM   1790  OG1 THR A 119     134.779 166.143 112.388  1.00 36.100          O  
ATOM   1791  CG2 THR A 119     134.288 163.764 112.290  1.00 36.100          C  
ATOM   1792  H   THR A 119     135.814 163.003 109.569  1.00 30.410          H  
ATOM   1793  HA  THR A 119     135.680 165.878 109.958  1.00 31.150          H  
ATOM   1794  HB  THR A 119     133.540 165.290 110.977  1.00 43.320          H  
ATOM   1795  HG1 THR A 119     133.984 166.408 112.859  1.00 43.320          H  
ATOM   1796 1HG2 THR A 119     133.475 163.886 113.003  1.00 43.320          H  
ATOM   1797 2HG2 THR A 119     134.048 162.952 111.604  1.00 43.320          H  
ATOM   1798 3HG2 THR A 119     135.203 163.524 112.827  1.00 43.320          H  
ATOM   1799  N   GLY A 120     137.485 165.804 111.702  1.00 26.400          N  
ATOM   1800  CA  GLY A 120     138.706 165.796 112.491  1.00 26.740          C  
ATOM   1801  C   GLY A 120     139.333 167.181 112.461  1.00 26.800          C  
ATOM   1802  O   GLY A 120     138.817 168.082 111.795  1.00 26.580          O  
ATOM   1803  H   GLY A 120     137.014 166.687 111.547  1.00 31.680          H  
ATOM   1804 1HA  GLY A 120     138.480 165.511 113.518  1.00 32.090          H  
ATOM   1805 2HA  GLY A 120     139.403 165.061 112.090  1.00 32.090          H  
ATOM   1806  N   ALA A 121     140.417 167.366 113.209  1.00 27.140          N  
ATOM   1807  CA  ALA A 121     141.105 168.650 113.259  1.00 27.250          C  
ATOM   1808  C   ALA A 121     142.525 168.472 113.769  1.00 27.280          C  
ATOM   1809  O   ALA A 121     142.812 167.531 114.509  1.00 27.550          O  
ATOM   1810  CB  ALA A 121     140.350 169.620 114.157  1.00 38.110          C  
ATOM   1811  H   ALA A 121     140.788 166.591 113.744  1.00 32.570          H  
ATOM   1812  HA  ALA A 121     141.153 169.055 112.248  1.00 32.700          H  
ATOM   1813 1HB  ALA A 121     140.869 170.575 114.167  1.00 45.730          H  
ATOM   1814 2HB  ALA A 121     139.338 169.761 113.774  1.00 45.730          H  
ATOM   1815 3HB  ALA A 121     140.305 169.219 115.167  1.00 45.730          H  
ATOM   1816  N   THR A 122     143.410 169.394 113.406  1.00 27.060          N  
ATOM   1817  CA  THR A 122     144.764 169.371 113.950  1.00 27.150          C  
ATOM   1818  C   THR A 122     145.217 170.747 114.379  1.00 27.420          C  
ATOM   1819  O   THR A 122     144.474 171.728 114.257  1.00 27.190          O  
ATOM   1820  CB  THR A 122     145.794 168.794 112.968  1.00 37.970          C  
ATOM   1821  OG1 THR A 122     147.013 168.581 113.692  1.00 37.970          O  
ATOM   1822  CG2 THR A 122     146.052 169.757 111.782  1.00 37.970          C  
ATOM   1823  H   THR A 122     143.138 170.130 112.772  1.00 32.470          H  
ATOM   1824  HA  THR A 122     144.769 168.738 114.837  1.00 32.580          H  
ATOM   1825  HB  THR A 122     145.430 167.838 112.590  1.00 45.570          H  
ATOM   1826  HG1 THR A 122     147.622 168.066 113.147  1.00 45.570          H  
ATOM   1827 1HG2 THR A 122     146.791 169.312 111.116  1.00 45.570          H  
ATOM   1828 2HG2 THR A 122     145.124 169.914 111.238  1.00 45.570          H  
ATOM   1829 3HG2 THR A 122     146.428 170.715 112.127  1.00 45.570          H  
ATOM   1830  N   ARG A 123     146.459 170.823 114.844  1.00 27.920          N  
ATOM   1831  CA  ARG A 123     147.056 172.087 115.264  1.00 28.200          C  
ATOM   1832  C   ARG A 123     148.494 172.184 114.772  1.00 28.030          C  
ATOM   1833  O   ARG A 123     149.286 171.257 114.950  1.00 28.080          O  
ATOM   1834  CB  ARG A 123     147.047 172.224 116.785  1.00 39.370          C  
ATOM   1835  CG  ARG A 123     145.660 172.255 117.449  1.00 39.370          C  
ATOM   1836  CD  ARG A 123     144.898 173.504 117.159  1.00 39.370          C  
ATOM   1837  NE  ARG A 123     143.627 173.524 117.867  1.00 39.370          N  
ATOM   1838  CZ  ARG A 123     142.476 172.948 117.435  1.00 39.370          C  
ATOM   1839  NH1 ARG A 123     142.417 172.294 116.288  1.00 39.370          N  
ATOM   1840  NH2 ARG A 123     141.386 173.044 118.185  1.00 39.370          N  
ATOM   1841  H   ARG A 123     146.998 169.956 114.868  1.00 33.500          H  
ATOM   1842  HA  ARG A 123     146.495 172.907 114.821  1.00 33.840          H  
ATOM   1843 1HB  ARG A 123     147.598 171.394 117.221  1.00 47.240          H  
ATOM   1844 2HB  ARG A 123     147.567 173.141 117.064  1.00 47.240          H  
ATOM   1845 1HG  ARG A 123     145.074 171.404 117.121  1.00 47.240          H  
ATOM   1846 2HG  ARG A 123     145.789 172.197 118.528  1.00 47.240          H  
ATOM   1847 1HD  ARG A 123     145.480 174.364 117.488  1.00 47.240          H  
ATOM   1848 2HD  ARG A 123     144.698 173.595 116.097  1.00 47.240          H  
ATOM   1849  HE  ARG A 123     143.602 174.009 118.754  1.00 47.240          H  
ATOM   1850 1HH1 ARG A 123     143.242 172.200 115.672  1.00 47.240          H  
ATOM   1851 2HH1 ARG A 123     141.551 171.876 115.995  1.00 47.240          H  
ATOM   1852 1HH2 ARG A 123     141.419 173.541 119.065  1.00 47.240          H  
ATOM   1853 2HH2 ARG A 123     140.521 172.622 117.881  1.00 47.240          H  
ATOM   1854  N   ILE A 124     148.827 173.315 114.156  1.00 27.870          N  
ATOM   1855  CA  ILE A 124     150.163 173.549 113.629  1.00 27.770          C  
ATOM   1856  C   ILE A 124     150.755 174.823 114.212  1.00 28.230          C  
ATOM   1857  O   ILE A 124     150.128 175.881 114.161  1.00 28.190          O  
ATOM   1858  CB  ILE A 124     150.128 173.632 112.085  1.00 38.920          C  
ATOM   1859  CG1 ILE A 124     149.569 172.280 111.512  1.00 38.920          C  
ATOM   1860  CG2 ILE A 124     151.543 173.944 111.536  1.00 38.920          C  
ATOM   1861  CD1 ILE A 124     149.254 172.285 110.033  1.00 38.920          C  
ATOM   1862  H   ILE A 124     148.127 174.037 114.049  1.00 33.440          H  
ATOM   1863  HA  ILE A 124     150.805 172.717 113.916  1.00 33.320          H  
ATOM   1864  HB  ILE A 124     149.445 174.424 111.781  1.00 46.700          H  
ATOM   1865 1HG1 ILE A 124     150.292 171.492 111.714  1.00 46.700          H  
ATOM   1866 2HG1 ILE A 124     148.648 172.038 112.024  1.00 46.700          H  
ATOM   1867 1HG2 ILE A 124     151.517 174.013 110.455  1.00 46.700          H  
ATOM   1868 2HG2 ILE A 124     151.900 174.894 111.931  1.00 46.700          H  
ATOM   1869 3HG2 ILE A 124     152.230 173.150 111.830  1.00 46.700          H  
ATOM   1870 1HD1 ILE A 124     148.863 171.307 109.750  1.00 46.700          H  
ATOM   1871 2HD1 ILE A 124     148.504 173.048 109.822  1.00 46.700          H  
ATOM   1872 3HD1 ILE A 124     150.146 172.488 109.453  1.00 46.700          H  
ATOM   1873  N   ALA A 125     151.959 174.722 114.762  1.00 28.700          N  
ATOM   1874  CA  ALA A 125     152.635 175.872 115.343  1.00 29.130          C  
ATOM   1875  C   ALA A 125     154.137 175.654 115.354  1.00 29.240          C  
ATOM   1876  O   ALA A 125     154.606 174.515 115.336  1.00 29.290          O  
ATOM   1877  CB  ALA A 125     152.137 176.124 116.754  1.00 40.610          C  
ATOM   1878  H   ALA A 125     152.420 173.821 114.776  1.00 34.440          H  
ATOM   1879  HA  ALA A 125     152.423 176.744 114.724  1.00 34.960          H  
ATOM   1880 1HB  ALA A 125     152.642 176.996 117.167  1.00 48.730          H  
ATOM   1881 2HB  ALA A 125     151.061 176.301 116.734  1.00 48.730          H  
ATOM   1882 3HB  ALA A 125     152.351 175.255 117.372  1.00 48.730          H  
ATOM   1883  N   ALA A 126     154.886 176.751 115.402  1.00 29.310          N  
ATOM   1884  CA  ALA A 126     156.338 176.702 115.495  1.00 29.500          C  
ATOM   1885  C   ALA A 126     156.865 178.003 116.076  1.00 29.960          C  
ATOM   1886  O   ALA A 126     156.198 179.037 116.003  1.00 29.840          O  
ATOM   1887  CB  ALA A 126     156.951 176.454 114.128  1.00 41.220          C  
ATOM   1888  H   ALA A 126     154.436 177.657 115.391  1.00 35.170          H  
ATOM   1889  HA  ALA A 126     156.614 175.891 116.169  1.00 35.400          H  
ATOM   1890 1HB  ALA A 126     158.035 176.408 114.220  1.00 49.470          H  
ATOM   1891 2HB  ALA A 126     156.579 175.509 113.730  1.00 49.470          H  
ATOM   1892 3HB  ALA A 126     156.678 177.264 113.456  1.00 49.470          H  
ATOM   1893  N   GLN A 127     158.071 177.956 116.634  1.00 30.490          N  
ATOM   1894  CA  GLN A 127     158.731 179.147 117.152  1.00 30.930          C  
ATOM   1895  C   GLN A 127     160.239 179.058 117.008  1.00 31.010          C  
ATOM   1896  O   GLN A 127     160.831 178.010 117.266  1.00 31.290          O  
ATOM   1897  CB  GLN A 127     158.384 179.371 118.627  1.00 43.130          C  
ATOM   1898  CG  GLN A 127     159.000 180.640 119.222  1.00 43.130          C  
ATOM   1899  CD  GLN A 127     158.588 180.882 120.637  1.00 43.130          C  
ATOM   1900  OE1 GLN A 127     158.216 179.958 121.364  1.00 43.130          O  
ATOM   1901  NE2 GLN A 127     158.647 182.138 121.056  1.00 43.130          N  
ATOM   1902  H   GLN A 127     158.557 177.071 116.685  1.00 36.590          H  
ATOM   1903  HA  GLN A 127     158.390 180.009 116.578  1.00 37.120          H  
ATOM   1904 1HB  GLN A 127     157.302 179.437 118.741  1.00 51.750          H  
ATOM   1905 2HB  GLN A 127     158.728 178.521 119.215  1.00 51.750          H  
ATOM   1906 1HG  GLN A 127     160.083 180.549 119.219  1.00 51.750          H  
ATOM   1907 2HG  GLN A 127     158.695 181.499 118.626  1.00 51.750          H  
ATOM   1908 1HE2 GLN A 127     158.383 182.366 121.995  1.00 51.750          H  
ATOM   1909 2HE2 GLN A 127     158.956 182.862 120.436  1.00 51.750          H  
ATOM   1910  N   ASN A 128     160.852 180.172 116.626  1.00 30.810          N  
ATOM   1911  CA  ASN A 128     162.297 180.275 116.518  1.00 30.960          C  
ATOM   1912  C   ASN A 128     162.671 181.731 116.762  1.00 31.030          C  
ATOM   1913  O   ASN A 128     161.783 182.561 116.970  1.00 30.900          O  
ATOM   1914  CB  ASN A 128     162.747 179.779 115.146  1.00 43.280          C  
ATOM   1915  CG  ASN A 128     164.141 179.207 115.121  1.00 43.280          C  
ATOM   1916  OD1 ASN A 128     165.027 179.695 115.832  1.00 43.280          O  
ATOM   1917  ND2 ASN A 128     164.347 178.190 114.319  1.00 43.280          N  
ATOM   1918  H   ASN A 128     160.294 180.989 116.416  1.00 36.970          H  
ATOM   1919  HA  ASN A 128     162.765 179.674 117.299  1.00 37.150          H  
ATOM   1920 1HB  ASN A 128     162.054 179.013 114.798  1.00 51.940          H  
ATOM   1921 2HB  ASN A 128     162.700 180.605 114.436  1.00 51.940          H  
ATOM   1922 1HD2 ASN A 128     165.254 177.771 114.262  1.00 51.940          H  
ATOM   1923 2HD2 ASN A 128     163.596 177.830 113.764  1.00 51.940          H  
ATOM   1924  N   MET A 129     163.963 182.044 116.720  1.00 31.270          N  
ATOM   1925  CA  MET A 129     164.438 183.405 116.965  1.00 31.380          C  
ATOM   1926  C   MET A 129     165.929 183.569 116.697  1.00 31.450          C  
ATOM   1927  O   MET A 129     166.692 182.606 116.768  1.00 31.700          O  
ATOM   1928  CB  MET A 129     164.087 183.780 118.401  1.00 43.890          C  
ATOM   1929  CG  MET A 129     164.719 182.867 119.441  1.00 43.890          C  
ATOM   1930  SD  MET A 129     163.862 182.923 121.020  1.00 43.890          S  
ATOM   1931  CE  MET A 129     162.383 181.935 120.626  1.00 43.890          C  
ATOM   1932  H   MET A 129     164.630 181.302 116.527  1.00 37.520          H  
ATOM   1933  HA  MET A 129     163.909 184.076 116.290  1.00 37.660          H  
ATOM   1934 1HB  MET A 129     164.476 184.777 118.599  1.00 52.670          H  
ATOM   1935 2HB  MET A 129     163.022 183.837 118.544  1.00 52.670          H  
ATOM   1936 1HG  MET A 129     164.716 181.840 119.085  1.00 52.670          H  
ATOM   1937 2HG  MET A 129     165.755 183.161 119.600  1.00 52.670          H  
ATOM   1938 1HE  MET A 129     161.748 181.864 121.508  1.00 52.670          H  
ATOM   1939 2HE  MET A 129     161.820 182.402 119.821  1.00 52.670          H  
ATOM   1940 3HE  MET A 129     162.683 180.932 120.316  1.00 52.670          H  
ATOM   1941  N   TYR A 130     166.350 184.808 116.455  1.00 31.290          N  
ATOM   1942  CA  TYR A 130     167.761 185.121 116.262  1.00 31.430          C  
ATOM   1943  C   TYR A 130     168.081 186.562 116.615  1.00 31.680          C  
ATOM   1944  O   TYR A 130     167.307 187.470 116.305  1.00 31.310          O  
ATOM   1945  CB  TYR A 130     168.184 184.875 114.814  1.00 43.950          C  
ATOM   1946  CG  TYR A 130     169.648 185.175 114.580  1.00 43.950          C  
ATOM   1947  CD1 TYR A 130     170.597 184.220 114.876  1.00 43.950          C  
ATOM   1948  CD2 TYR A 130     170.042 186.419 114.092  1.00 43.950          C  
ATOM   1949  CE1 TYR A 130     171.929 184.495 114.688  1.00 43.950          C  
ATOM   1950  CE2 TYR A 130     171.375 186.692 113.907  1.00 43.950          C  
ATOM   1951  CZ  TYR A 130     172.318 185.732 114.203  1.00 43.950          C  
ATOM   1952  OH  TYR A 130     173.653 185.991 114.017  1.00 43.950          O  
ATOM   1953  H   TYR A 130     165.676 185.559 116.403  1.00 37.550          H  
ATOM   1954  HA  TYR A 130     168.350 184.482 116.920  1.00 37.720          H  
ATOM   1955 1HB  TYR A 130     167.999 183.833 114.548  1.00 52.740          H  
ATOM   1956 2HB  TYR A 130     167.593 185.500 114.146  1.00 52.740          H  
ATOM   1957  HD1 TYR A 130     170.290 183.248 115.263  1.00 52.740          H  
ATOM   1958  HD2 TYR A 130     169.294 187.178 113.863  1.00 52.740          H  
ATOM   1959  HE1 TYR A 130     172.677 183.740 114.924  1.00 52.740          H  
ATOM   1960  HE2 TYR A 130     171.683 187.663 113.529  1.00 52.740          H  
ATOM   1961  HH  TYR A 130     174.165 185.218 114.268  1.00 52.740          H  
ATOM   1962  N   ALA A 131     169.237 186.773 117.234  1.00 32.340          N  
ATOM   1963  CA  ALA A 131     169.714 188.108 117.536  1.00 32.600          C  
ATOM   1964  C   ALA A 131     171.230 188.104 117.607  1.00 32.980          C  
ATOM   1965  O   ALA A 131     171.844 187.062 117.848  1.00 33.350          O  
ATOM   1966  CB  ALA A 131     169.124 188.601 118.844  1.00 45.540          C  
ATOM   1967  H   ALA A 131     169.816 185.987 117.504  1.00 38.810          H  
ATOM   1968  HA  ALA A 131     169.414 188.774 116.727  1.00 39.120          H  
ATOM   1969 1HB  ALA A 131     169.484 189.608 119.048  1.00 54.640          H  
ATOM   1970 2HB  ALA A 131     168.036 188.612 118.768  1.00 54.640          H  
ATOM   1971 3HB  ALA A 131     169.427 187.937 119.651  1.00 54.640          H  
ATOM   1972  N   LYS A 132     171.828 189.274 117.412  1.00 32.910          N  
ATOM   1973  CA  LYS A 132     173.270 189.433 117.517  1.00 33.320          C  
ATOM   1974  C   LYS A 132     173.630 190.857 117.901  1.00 33.550          C  
ATOM   1975  O   LYS A 132     172.836 191.778 117.705  1.00 33.200          O  
ATOM   1976  CB  LYS A 132     173.949 189.062 116.199  1.00 46.480          C  
ATOM   1977  CG  LYS A 132     173.563 189.946 115.014  1.00 46.480          C  
ATOM   1978  CD  LYS A 132     174.273 189.500 113.740  1.00 46.480          C  
ATOM   1979  CE  LYS A 132     173.902 190.372 112.552  1.00 46.480          C  
ATOM   1980  NZ  LYS A 132     174.597 189.934 111.306  1.00 46.480          N  
ATOM   1981  H   LYS A 132     171.263 190.086 117.203  1.00 39.490          H  
ATOM   1982  HA  LYS A 132     173.639 188.772 118.302  1.00 39.980          H  
ATOM   1983 1HB  LYS A 132     175.031 189.122 116.320  1.00 55.780          H  
ATOM   1984 2HB  LYS A 132     173.705 188.030 115.944  1.00 55.780          H  
ATOM   1985 1HG  LYS A 132     172.485 189.891 114.862  1.00 55.780          H  
ATOM   1986 2HG  LYS A 132     173.832 190.982 115.224  1.00 55.780          H  
ATOM   1987 1HD  LYS A 132     175.350 189.553 113.895  1.00 55.780          H  
ATOM   1988 2HD  LYS A 132     174.011 188.473 113.514  1.00 55.780          H  
ATOM   1989 1HE  LYS A 132     172.826 190.316 112.395  1.00 55.780          H  
ATOM   1990 2HE  LYS A 132     174.176 191.405 112.767  1.00 55.780          H  
ATOM   1991 1HZ  LYS A 132     174.326 190.533 110.538  1.00 55.780          H  
ATOM   1992 2HZ  LYS A 132     175.597 189.990 111.439  1.00 55.780          H  
ATOM   1993 3HZ  LYS A 132     174.340 188.979 111.097  1.00 55.780          H  
ATOM   1994  N   LEU A 133     174.832 191.036 118.431  1.00 34.160          N  
ATOM   1995  CA  LEU A 133     175.331 192.361 118.763  1.00 34.410          C  
ATOM   1996  C   LEU A 133     176.428 192.764 117.795  1.00 33.870          C  
ATOM   1997  O   LEU A 133     177.161 191.908 117.295  1.00 33.730          O  
ATOM   1998  CB  LEU A 133     175.869 192.371 120.195  1.00 48.070          C  
ATOM   1999  CG  LEU A 133     174.874 191.929 121.304  1.00 48.070          C  
ATOM   2000  CD1 LEU A 133     175.604 191.920 122.634  1.00 48.070          C  
ATOM   2001  CD2 LEU A 133     173.665 192.871 121.354  1.00 48.070          C  
ATOM   2002  H   LEU A 133     175.428 190.234 118.580  1.00 40.990          H  
ATOM   2003  HA  LEU A 133     174.526 193.085 118.660  1.00 41.290          H  
ATOM   2004 1HB  LEU A 133     176.734 191.712 120.240  1.00 57.690          H  
ATOM   2005 2HB  LEU A 133     176.201 193.382 120.429  1.00 57.690          H  
ATOM   2006  HG  LEU A 133     174.529 190.916 121.101  1.00 57.690          H  
ATOM   2007 1HD1 LEU A 133     174.923 191.593 123.420  1.00 57.690          H  
ATOM   2008 2HD1 LEU A 133     176.450 191.234 122.582  1.00 57.690          H  
ATOM   2009 3HD1 LEU A 133     175.965 192.922 122.863  1.00 57.690          H  
ATOM   2010 1HD2 LEU A 133     172.987 192.542 122.141  1.00 57.690          H  
ATOM   2011 2HD2 LEU A 133     173.998 193.886 121.566  1.00 57.690          H  
ATOM   2012 3HD2 LEU A 133     173.133 192.855 120.405  1.00 57.690          H  
ATOM   2013  N   SER A 134     176.560 194.064 117.560  1.00 33.610          N  
ATOM   2014  CA  SER A 134     177.605 194.599 116.696  1.00 33.140          C  
ATOM   2015  C   SER A 134     177.871 196.062 117.027  1.00 33.290          C  
ATOM   2016  O   SER A 134     177.101 196.693 117.756  1.00 33.600          O  
ATOM   2017  CB  SER A 134     177.205 194.471 115.239  1.00 46.580          C  
ATOM   2018  OG  SER A 134     176.128 195.314 114.938  1.00 46.580          O  
ATOM   2019  H   SER A 134     175.914 194.714 117.985  1.00 40.330          H  
ATOM   2020  HA  SER A 134     178.523 194.034 116.865  1.00 39.770          H  
ATOM   2021 1HB  SER A 134     178.054 194.720 114.605  1.00 55.900          H  
ATOM   2022 2HB  SER A 134     176.931 193.437 115.026  1.00 55.900          H  
ATOM   2023  HG  SER A 134     175.930 195.168 114.011  1.00 55.900          H  
ATOM   2024  N   GLY A 135     178.966 196.599 116.493  1.00 33.090          N  
ATOM   2025  CA  GLY A 135     179.308 198.004 116.674  1.00 33.170          C  
ATOM   2026  C   GLY A 135     180.702 198.285 116.134  1.00 33.050          C  
ATOM   2027  O   GLY A 135     181.410 197.365 115.719  1.00 32.910          O  
ATOM   2028  H   GLY A 135     179.570 196.022 115.925  1.00 39.710          H  
ATOM   2029 1HA  GLY A 135     178.579 198.628 116.158  1.00 39.800          H  
ATOM   2030 2HA  GLY A 135     179.263 198.259 117.732  1.00 39.800          H  
ATOM   2031  N   ALA A 136     181.085 199.558 116.127  1.00 33.120          N  
ATOM   2032  CA  ALA A 136     182.390 199.984 115.633  1.00 33.020          C  
ATOM   2033  C   ALA A 136     182.737 201.351 116.194  1.00 33.530          C  
ATOM   2034  O   ALA A 136     181.850 202.099 116.608  1.00 33.680          O  
ATOM   2035  CB  ALA A 136     182.396 200.025 114.115  1.00 46.270          C  
ATOM   2036  H   ALA A 136     180.450 200.261 116.483  1.00 39.740          H  
ATOM   2037  HA  ALA A 136     183.140 199.274 115.980  1.00 39.620          H  
ATOM   2038 1HB  ALA A 136     183.381 200.332 113.764  1.00 55.520          H  
ATOM   2039 2HB  ALA A 136     182.164 199.034 113.722  1.00 55.520          H  
ATOM   2040 3HB  ALA A 136     181.650 200.737 113.769  1.00 55.520          H  
ATOM   2041  N   PHE A 137     184.020 201.684 116.192  1.00 33.800          N  
ATOM   2042  CA  PHE A 137     184.465 203.001 116.619  1.00 34.230          C  
ATOM   2043  C   PHE A 137     185.775 203.362 115.944  1.00 34.050          C  
ATOM   2044  O   PHE A 137     186.452 202.504 115.377  1.00 33.750          O  
ATOM   2045  CB  PHE A 137     184.642 203.045 118.136  1.00 47.750          C  
ATOM   2046  CG  PHE A 137     185.712 202.131 118.635  1.00 47.750          C  
ATOM   2047  CD1 PHE A 137     187.014 202.588 118.811  1.00 47.750          C  
ATOM   2048  CD2 PHE A 137     185.427 200.806 118.918  1.00 47.750          C  
ATOM   2049  CE1 PHE A 137     188.000 201.744 119.257  1.00 47.750          C  
ATOM   2050  CE2 PHE A 137     186.412 199.959 119.366  1.00 47.750          C  
ATOM   2051  CZ  PHE A 137     187.702 200.427 119.535  1.00 47.750          C  
ATOM   2052  H   PHE A 137     184.712 201.020 115.872  1.00 40.560          H  
ATOM   2053  HA  PHE A 137     183.715 203.738 116.327  1.00 41.080          H  
ATOM   2054 1HB  PHE A 137     184.893 204.058 118.446  1.00 57.300          H  
ATOM   2055 2HB  PHE A 137     183.704 202.776 118.621  1.00 57.300          H  
ATOM   2056  HD1 PHE A 137     187.252 203.630 118.591  1.00 57.300          H  
ATOM   2057  HD2 PHE A 137     184.410 200.437 118.782  1.00 57.300          H  
ATOM   2058  HE1 PHE A 137     189.013 202.115 119.388  1.00 57.300          H  
ATOM   2059  HE2 PHE A 137     186.178 198.917 119.586  1.00 57.300          H  
ATOM   2060  HZ  PHE A 137     188.482 199.754 119.888  1.00 57.300          H  
ATOM   2061  N   LEU A 138     186.121 204.640 115.997  1.00 34.260          N  
ATOM   2062  CA  LEU A 138     187.390 205.111 115.470  1.00 34.180          C  
ATOM   2063  C   LEU A 138     188.298 205.520 116.612  1.00 35.120          C  
ATOM   2064  O   LEU A 138     187.816 205.936 117.668  1.00 35.490          O  
ATOM   2065  CB  LEU A 138     187.162 206.300 114.536  1.00 47.880          C  
ATOM   2066  CG  LEU A 138     186.193 206.065 113.348  1.00 47.880          C  
ATOM   2067  CD1 LEU A 138     186.036 207.368 112.587  1.00 47.880          C  
ATOM   2068  CD2 LEU A 138     186.719 204.956 112.430  1.00 47.880          C  
ATOM   2069  H   LEU A 138     185.505 205.299 116.449  1.00 41.110          H  
ATOM   2070  HA  LEU A 138     187.882 204.301 114.935  1.00 41.020          H  
ATOM   2071 1HB  LEU A 138     186.771 207.127 115.125  1.00 57.460          H  
ATOM   2072 2HB  LEU A 138     188.125 206.603 114.126  1.00 57.460          H  
ATOM   2073  HG  LEU A 138     185.214 205.776 113.729  1.00 57.460          H  
ATOM   2074 1HD1 LEU A 138     185.341 207.224 111.760  1.00 57.460          H  
ATOM   2075 2HD1 LEU A 138     185.646 208.136 113.255  1.00 57.460          H  
ATOM   2076 3HD1 LEU A 138     187.001 207.685 112.196  1.00 57.460          H  
ATOM   2077 1HD2 LEU A 138     186.022 204.814 111.605  1.00 57.460          H  
ATOM   2078 2HD2 LEU A 138     187.694 205.236 112.035  1.00 57.460          H  
ATOM   2079 3HD2 LEU A 138     186.805 204.020 112.979  1.00 57.460          H  
ATOM   2080  N   SER A 139     189.605 205.434 116.396  1.00 35.520          N  
ATOM   2081  CA  SER A 139     190.574 205.868 117.394  1.00 36.410          C  
ATOM   2082  C   SER A 139     191.890 206.296 116.755  1.00 36.400          C  
ATOM   2083  O   SER A 139     192.175 205.974 115.593  1.00 35.890          O  
ATOM   2084  CB  SER A 139     190.836 204.753 118.387  1.00 50.620          C  
ATOM   2085  OG  SER A 139     191.477 203.671 117.768  1.00 50.620          O  
ATOM   2086  H   SER A 139     189.942 205.052 115.526  1.00 42.620          H  
ATOM   2087  HA  SER A 139     190.162 206.725 117.927  1.00 43.690          H  
ATOM   2088 1HB  SER A 139     191.456 205.129 119.200  1.00 60.740          H  
ATOM   2089 2HB  SER A 139     189.893 204.426 118.820  1.00 60.740          H  
ATOM   2090  HG  SER A 139     191.611 203.016 118.455  1.00 60.740          H  
ATOM   2091  N   ARG A 140     192.693 207.025 117.533  1.00 37.000          N  
ATOM   2092  CA  ARG A 140     194.021 207.467 117.130  1.00 37.130          C  
ATOM   2093  C   ARG A 140     194.978 207.313 118.316  1.00 38.230          C  
ATOM   2094  O   ARG A 140     194.534 207.445 119.458  1.00 38.790          O  
ATOM   2095  CB  ARG A 140     194.004 208.933 116.696  1.00 51.930          C  
ATOM   2096  CG  ARG A 140     193.172 209.273 115.453  1.00 51.930          C  
ATOM   2097  CD  ARG A 140     193.778 208.741 114.201  1.00 51.930          C  
ATOM   2098  NE  ARG A 140     193.037 209.163 113.020  1.00 51.930          N  
ATOM   2099  CZ  ARG A 140     191.953 208.538 112.500  1.00 51.930          C  
ATOM   2100  NH1 ARG A 140     191.451 207.443 113.051  1.00 51.930          N  
ATOM   2101  NH2 ARG A 140     191.384 209.037 111.409  1.00 51.930          N  
ATOM   2102  H   ARG A 140     192.370 207.258 118.464  1.00 44.400          H  
ATOM   2103  HA  ARG A 140     194.338 206.842 116.303  1.00 44.560          H  
ATOM   2104 1HB  ARG A 140     193.611 209.535 117.514  1.00 62.320          H  
ATOM   2105 2HB  ARG A 140     195.023 209.275 116.516  1.00 62.320          H  
ATOM   2106 1HG  ARG A 140     192.171 208.868 115.553  1.00 62.320          H  
ATOM   2107 2HG  ARG A 140     193.108 210.355 115.355  1.00 62.320          H  
ATOM   2108 1HD  ARG A 140     194.796 209.115 114.112  1.00 62.320          H  
ATOM   2109 2HD  ARG A 140     193.798 207.657 114.220  1.00 62.320          H  
ATOM   2110  HE  ARG A 140     193.367 209.993 112.545  1.00 62.320          H  
ATOM   2111 1HH1 ARG A 140     191.864 207.022 113.904  1.00 62.320          H  
ATOM   2112 2HH1 ARG A 140     190.652 207.000 112.630  1.00 62.320          H  
ATOM   2113 1HH2 ARG A 140     191.760 209.872 110.979  1.00 62.320          H  
ATOM   2114 2HH2 ARG A 140     190.576 208.586 111.006  1.00 62.320          H  
ATOM   2115  N   PRO A 141     196.260 206.972 118.091  1.00 38.600          N  
ATOM   2116  CA  PRO A 141     197.301 206.912 119.100  1.00 39.610          C  
ATOM   2117  C   PRO A 141     197.688 208.318 119.519  1.00 39.740          C  
ATOM   2118  O   PRO A 141     197.590 209.244 118.711  1.00 39.020          O  
ATOM   2119  CB  PRO A 141     198.444 206.205 118.366  1.00 59.410          C  
ATOM   2120  CG  PRO A 141     198.231 206.558 116.905  1.00 59.410          C  
ATOM   2121  CD  PRO A 141     196.722 206.630 116.728  1.00 59.410          C  
ATOM   2122  HA  PRO A 141     196.948 206.326 119.962  1.00 47.530          H  
ATOM   2123 1HB  PRO A 141     199.410 206.566 118.754  1.00 71.300          H  
ATOM   2124 2HB  PRO A 141     198.405 205.123 118.558  1.00 71.300          H  
ATOM   2125 1HG  PRO A 141     198.722 207.521 116.679  1.00 71.300          H  
ATOM   2126 2HG  PRO A 141     198.703 205.803 116.257  1.00 71.300          H  
ATOM   2127 1HD  PRO A 141     196.499 207.435 116.016  1.00 71.300          H  
ATOM   2128 2HD  PRO A 141     196.323 205.653 116.409  1.00 71.300          H  
ATOM   2129  N   ILE A 142     198.174 208.467 120.745  1.00 40.660          N  
ATOM   2130  CA  ILE A 142     198.674 209.748 121.226  1.00 40.910          C  
ATOM   2131  C   ILE A 142     200.129 209.644 121.653  1.00 41.890          C  
ATOM   2132  O   ILE A 142     200.474 208.803 122.484  1.00 42.580          O  
ATOM   2133  CB  ILE A 142     197.817 210.276 122.398  1.00 57.170          C  
ATOM   2134  CG1 ILE A 142     196.348 210.473 121.907  1.00 57.170          C  
ATOM   2135  CG2 ILE A 142     198.420 211.598 122.947  1.00 57.170          C  
ATOM   2136  CD1 ILE A 142     195.340 210.768 123.000  1.00 57.170          C  
ATOM   2137  H   ILE A 142     198.213 207.666 121.360  1.00 48.790          H  
ATOM   2138  HA  ILE A 142     198.616 210.470 120.413  1.00 49.090          H  
ATOM   2139  HB  ILE A 142     197.799 209.534 123.194  1.00 68.610          H  
ATOM   2140 1HG1 ILE A 142     196.328 211.285 121.183  1.00 68.610          H  
ATOM   2141 2HG1 ILE A 142     196.020 209.563 121.409  1.00 68.610          H  
ATOM   2142 1HG2 ILE A 142     197.828 211.965 123.775  1.00 68.610          H  
ATOM   2143 2HG2 ILE A 142     199.436 211.431 123.301  1.00 68.610          H  
ATOM   2144 3HG2 ILE A 142     198.434 212.348 122.154  1.00 68.610          H  
ATOM   2145 1HD1 ILE A 142     194.352 210.872 122.550  1.00 68.610          H  
ATOM   2146 2HD1 ILE A 142     195.326 209.943 123.713  1.00 68.610          H  
ATOM   2147 3HD1 ILE A 142     195.591 211.686 123.515  1.00 68.610          H  
ATOM   2148  N   ASN A 143     200.971 210.506 121.093  1.00 41.960          N  
ATOM   2149  CA  ASN A 143     202.389 210.534 121.417  1.00 42.880          C  
ATOM   2150  C   ASN A 143     202.922 211.938 121.141  1.00 42.830          C  
ATOM   2151  O   ASN A 143     202.167 212.802 120.690  1.00 42.110          O  
ATOM   2152  CB  ASN A 143     203.119 209.470 120.602  1.00 59.660          C  
ATOM   2153  CG  ASN A 143     204.344 208.913 121.280  1.00 59.660          C  
ATOM   2154  OD1 ASN A 143     205.043 209.644 121.993  1.00 59.660          O  
ATOM   2155  ND2 ASN A 143     204.613 207.647 121.070  1.00 59.660          N  
ATOM   2156  H   ASN A 143     200.611 211.168 120.419  1.00 50.350          H  
ATOM   2157  HA  ASN A 143     202.520 210.330 122.481  1.00 51.460          H  
ATOM   2158 1HB  ASN A 143     202.437 208.645 120.391  1.00 71.600          H  
ATOM   2159 2HB  ASN A 143     203.418 209.896 119.645  1.00 71.600          H  
ATOM   2160 1HD2 ASN A 143     205.415 207.227 121.498  1.00 71.600          H  
ATOM   2161 2HD2 ASN A 143     204.016 207.097 120.486  1.00 71.600          H  
ATOM   2162  N   THR A 144     204.211 212.159 121.385  1.00 43.600          N  
ATOM   2163  CA  THR A 144     204.826 213.463 121.139  1.00 43.650          C  
ATOM   2164  C   THR A 144     206.344 213.387 120.998  1.00 44.240          C  
ATOM   2165  O   THR A 144     206.995 212.506 121.565  1.00 44.890          O  
ATOM   2166  CB  THR A 144     204.459 214.463 122.246  1.00 61.090          C  
ATOM   2167  OG1 THR A 144     204.994 215.745 121.912  1.00 61.090          O  
ATOM   2168  CG2 THR A 144     205.025 214.008 123.582  1.00 61.090          C  
ATOM   2169  H   THR A 144     204.768 211.395 121.758  1.00 52.320          H  
ATOM   2170  HA  THR A 144     204.431 213.851 120.201  1.00 52.380          H  
ATOM   2171  HB  THR A 144     203.374 214.538 122.317  1.00 73.310          H  
ATOM   2172  HG1 THR A 144     204.578 216.416 122.464  1.00 73.310          H  
ATOM   2173 1HG2 THR A 144     204.752 214.728 124.350  1.00 73.310          H  
ATOM   2174 2HG2 THR A 144     204.615 213.032 123.836  1.00 73.310          H  
ATOM   2175 3HG2 THR A 144     206.109 213.940 123.527  1.00 73.310          H  
ATOM   2176  N   ILE A 145     206.905 214.329 120.246  1.00 44.010          N  
ATOM   2177  CA  ILE A 145     208.348 214.434 120.050  1.00 44.540          C  
ATOM   2178  C   ILE A 145     208.882 215.799 120.462  1.00 44.680          C  
ATOM   2179  O   ILE A 145     208.372 216.829 120.022  1.00 44.040          O  
ATOM   2180  CB  ILE A 145     208.729 214.160 118.573  1.00 62.140          C  
ATOM   2181  CG1 ILE A 145     208.284 212.717 118.186  1.00 62.140          C  
ATOM   2182  CG2 ILE A 145     210.257 214.365 118.361  1.00 62.140          C  
ATOM   2183  CD1 ILE A 145     208.378 212.392 116.708  1.00 62.140          C  
ATOM   2184  H   ILE A 145     206.295 215.022 119.829  1.00 52.810          H  
ATOM   2185  HA  ILE A 145     208.835 213.685 120.672  1.00 53.450          H  
ATOM   2186  HB  ILE A 145     208.185 214.850 117.930  1.00 74.570          H  
ATOM   2187 1HG1 ILE A 145     208.894 212.005 118.740  1.00 74.570          H  
ATOM   2188 2HG1 ILE A 145     207.250 212.579 118.477  1.00 74.570          H  
ATOM   2189 1HG2 ILE A 145     210.519 214.186 117.326  1.00 74.570          H  
ATOM   2190 2HG2 ILE A 145     210.543 215.386 118.609  1.00 74.570          H  
ATOM   2191 3HG2 ILE A 145     210.810 213.673 118.997  1.00 74.570          H  
ATOM   2192 1HD1 ILE A 145     208.035 211.370 116.546  1.00 74.570          H  
ATOM   2193 2HD1 ILE A 145     207.746 213.078 116.143  1.00 74.570          H  
ATOM   2194 3HD1 ILE A 145     209.400 212.477 116.361  1.00 74.570          H  
ATOM   2195  N   PHE A 146     209.931 215.801 121.282  1.00 45.540          N  
ATOM   2196  CA  PHE A 146     210.560 217.036 121.726  1.00 45.740          C  
ATOM   2197  C   PHE A 146     212.072 216.924 121.758  1.00 46.290          C  
ATOM   2198  O   PHE A 146     212.622 215.941 122.260  1.00 46.990          O  
ATOM   2199  CB  PHE A 146     210.092 217.443 123.121  1.00 63.960          C  
ATOM   2200  CG  PHE A 146     210.803 218.676 123.599  1.00 63.960          C  
ATOM   2201  CD1 PHE A 146     210.387 219.929 123.198  1.00 63.960          C  
ATOM   2202  CD2 PHE A 146     211.920 218.580 124.429  1.00 63.960          C  
ATOM   2203  CE1 PHE A 146     211.061 221.052 123.602  1.00 63.960          C  
ATOM   2204  CE2 PHE A 146     212.589 219.707 124.831  1.00 63.960          C  
ATOM   2205  CZ  PHE A 146     212.157 220.941 124.415  1.00 63.960          C  
ATOM   2206  H   PHE A 146     210.298 214.917 121.606  1.00 54.650          H  
ATOM   2207  HA  PHE A 146     210.296 217.829 121.025  1.00 54.890          H  
ATOM   2208 1HB  PHE A 146     209.020 217.639 123.110  1.00 76.750          H  
ATOM   2209 2HB  PHE A 146     210.281 216.637 123.827  1.00 76.750          H  
ATOM   2210  HD1 PHE A 146     209.518 220.020 122.544  1.00 76.750          H  
ATOM   2211  HD2 PHE A 146     212.266 217.592 124.749  1.00 76.750          H  
ATOM   2212  HE1 PHE A 146     210.728 222.037 123.275  1.00 76.750          H  
ATOM   2213  HE2 PHE A 146     213.467 219.632 125.478  1.00 76.750          H  
ATOM   2214  HZ  PHE A 146     212.691 221.841 124.732  1.00 76.750          H  
ATOM   2215  N   HIS A 147     212.736 217.951 121.243  1.00 45.980          N  
ATOM   2216  CA  HIS A 147     214.183 218.039 121.240  1.00 46.500          C  
ATOM   2217  C   HIS A 147     214.620 219.493 121.163  1.00 46.390          C  
ATOM   2218  O   HIS A 147     213.977 220.309 120.494  1.00 45.540          O  
ATOM   2219  CB  HIS A 147     214.766 217.247 120.065  1.00 64.890          C  
ATOM   2220  CG  HIS A 147     216.254 217.223 120.039  1.00 64.890          C  
ATOM   2221  ND1 HIS A 147     216.996 218.262 119.525  1.00 64.890          N  
ATOM   2222  CD2 HIS A 147     217.142 216.300 120.466  1.00 64.890          C  
ATOM   2223  CE1 HIS A 147     218.281 217.977 119.641  1.00 64.890          C  
ATOM   2224  NE2 HIS A 147     218.393 216.792 120.208  1.00 64.890          N  
ATOM   2225  H   HIS A 147     212.221 218.711 120.819  1.00 55.180          H  
ATOM   2226  HA  HIS A 147     214.579 217.623 122.166  1.00 55.800          H  
ATOM   2227 1HB  HIS A 147     214.409 216.217 120.108  1.00 77.870          H  
ATOM   2228 2HB  HIS A 147     214.416 217.677 119.128  1.00 77.870          H  
ATOM   2229  HD2 HIS A 147     216.905 215.343 120.932  1.00 77.870          H  
ATOM   2230  HE1 HIS A 147     219.110 218.606 119.324  1.00 77.870          H  
ATOM   2231  HE2 HIS A 147     219.261 216.320 120.422  1.00 77.870          H  
ATOM   2232  N   GLU A 148     215.705 219.820 121.860  1.00 47.270          N  
ATOM   2233  CA  GLU A 148     216.271 221.160 121.839  1.00 47.290          C  
ATOM   2234  C   GLU A 148     217.781 221.104 122.002  1.00 48.020          C  
ATOM   2235  O   GLU A 148     218.321 220.133 122.535  1.00 48.750          O  
ATOM   2236  CB  GLU A 148     215.672 222.018 122.958  1.00 66.200          C  
ATOM   2237  CG  GLU A 148     215.989 221.523 124.374  1.00 66.200          C  
ATOM   2238  CD  GLU A 148     215.363 222.367 125.449  1.00 66.200          C  
ATOM   2239  OE1 GLU A 148     214.691 223.314 125.116  1.00 66.200          O  
ATOM   2240  OE2 GLU A 148     215.545 222.060 126.603  1.00 66.200          O  
ATOM   2241  H   GLU A 148     216.171 219.111 122.409  1.00 56.720          H  
ATOM   2242  HA  GLU A 148     216.049 221.619 120.875  1.00 56.750          H  
ATOM   2243 1HB  GLU A 148     216.042 223.040 122.870  1.00 79.440          H  
ATOM   2244 2HB  GLU A 148     214.588 222.051 122.846  1.00 79.440          H  
ATOM   2245 1HG  GLU A 148     215.634 220.500 124.475  1.00 79.440          H  
ATOM   2246 2HG  GLU A 148     217.067 221.518 124.519  1.00 79.440          H  
ATOM   2247  N   PHE A 149     218.461 222.155 121.557  1.00 47.840          N  
ATOM   2248  CA  PHE A 149     219.904 222.258 121.704  1.00 48.540          C  
ATOM   2249  C   PHE A 149     220.328 223.720 121.697  1.00 48.520          C  
ATOM   2250  O   PHE A 149     219.545 224.598 121.332  1.00 47.800          O  
ATOM   2251  CB  PHE A 149     220.593 221.449 120.600  1.00 67.680          C  
ATOM   2252  CG  PHE A 149     220.318 221.917 119.194  1.00 67.680          C  
ATOM   2253  CD1 PHE A 149     221.214 222.721 118.517  1.00 67.680          C  
ATOM   2254  CD2 PHE A 149     219.142 221.564 118.553  1.00 67.680          C  
ATOM   2255  CE1 PHE A 149     220.945 223.144 117.230  1.00 67.680          C  
ATOM   2256  CE2 PHE A 149     218.873 221.994 117.280  1.00 67.680          C  
ATOM   2257  CZ  PHE A 149     219.778 222.785 116.616  1.00 67.680          C  
ATOM   2258  H   PHE A 149     217.962 222.914 121.113  1.00 57.410          H  
ATOM   2259  HA  PHE A 149     220.186 221.829 122.666  1.00 58.250          H  
ATOM   2260 1HB  PHE A 149     221.670 221.478 120.756  1.00 81.210          H  
ATOM   2261 2HB  PHE A 149     220.287 220.408 120.677  1.00 81.210          H  
ATOM   2262  HD1 PHE A 149     222.145 223.015 119.004  1.00 81.210          H  
ATOM   2263  HD2 PHE A 149     218.416 220.934 119.068  1.00 81.210          H  
ATOM   2264  HE1 PHE A 149     221.657 223.771 116.701  1.00 81.210          H  
ATOM   2265  HE2 PHE A 149     217.941 221.705 116.793  1.00 81.210          H  
ATOM   2266  HZ  PHE A 149     219.567 223.127 115.604  1.00 81.210          H  
ATOM   2267  N   GLY A 150     221.551 224.000 122.135  1.00 49.340          N  
ATOM   2268  CA  GLY A 150     222.047 225.368 122.056  1.00 49.330          C  
ATOM   2269  C   GLY A 150     222.771 225.576 120.739  1.00 48.610          C  
ATOM   2270  O   GLY A 150     223.410 224.655 120.226  1.00 48.620          O  
ATOM   2271  H   GLY A 150     222.153 223.264 122.476  1.00 59.210          H  
ATOM   2272 1HA  GLY A 150     221.218 226.070 122.139  1.00 59.200          H  
ATOM   2273 2HA  GLY A 150     222.725 225.563 122.887  1.00 59.200          H  
ATOM   2274  N   PHE A 151     222.701 226.788 120.205  1.00 48.040          N  
ATOM   2275  CA  PHE A 151     223.396 227.120 118.971  1.00 47.370          C  
ATOM   2276  C   PHE A 151     223.568 228.619 118.792  1.00 47.100          C  
ATOM   2277  O   PHE A 151     222.958 229.419 119.512  1.00 47.290          O  
ATOM   2278  CB  PHE A 151     222.691 226.491 117.772  1.00 66.590          C  
ATOM   2279  CG  PHE A 151     221.276 226.905 117.572  1.00 66.590          C  
ATOM   2280  CD1 PHE A 151     220.959 227.954 116.732  1.00 66.590          C  
ATOM   2281  CD2 PHE A 151     220.248 226.238 118.223  1.00 66.590          C  
ATOM   2282  CE1 PHE A 151     219.647 228.321 116.543  1.00 66.590          C  
ATOM   2283  CE2 PHE A 151     218.948 226.594 118.039  1.00 66.590          C  
ATOM   2284  CZ  PHE A 151     218.638 227.639 117.195  1.00 66.590          C  
ATOM   2285  H   PHE A 151     222.143 227.495 120.661  1.00 57.650          H  
ATOM   2286  HA  PHE A 151     224.394 226.682 119.021  1.00 56.840          H  
ATOM   2287 1HB  PHE A 151     223.240 226.735 116.865  1.00 79.900          H  
ATOM   2288 2HB  PHE A 151     222.719 225.418 117.878  1.00 79.900          H  
ATOM   2289  HD1 PHE A 151     221.759 228.490 116.214  1.00 79.900          H  
ATOM   2290  HD2 PHE A 151     220.480 225.412 118.896  1.00 79.900          H  
ATOM   2291  HE1 PHE A 151     219.405 229.149 115.878  1.00 79.900          H  
ATOM   2292  HE2 PHE A 151     218.159 226.050 118.563  1.00 79.900          H  
ATOM   2293  HZ  PHE A 151     217.600 227.929 117.046  1.00 79.900          H  
ATOM   2294  N   ARG A 152     224.404 228.992 117.823  1.00 46.680          N  
ATOM   2295  CA  ARG A 152     224.631 230.382 117.457  1.00 46.290          C  
ATOM   2296  C   ARG A 152     224.650 230.524 115.941  1.00 45.160          C  
ATOM   2297  O   ARG A 152     225.034 229.593 115.232  1.00 44.930          O  
ATOM   2298  CB  ARG A 152     225.961 230.889 118.007  1.00 64.960          C  
ATOM   2299  CG  ARG A 152     226.099 230.920 119.532  1.00 64.960          C  
ATOM   2300  CD  ARG A 152     225.248 231.964 120.161  1.00 64.960          C  
ATOM   2301  NE  ARG A 152     225.471 232.041 121.593  1.00 64.960          N  
ATOM   2302  CZ  ARG A 152     224.848 231.291 122.531  1.00 64.960          C  
ATOM   2303  NH1 ARG A 152     223.946 230.376 122.201  1.00 64.960          N  
ATOM   2304  NH2 ARG A 152     225.153 231.478 123.809  1.00 64.960          N  
ATOM   2305  H   ARG A 152     224.887 228.276 117.295  1.00 56.020          H  
ATOM   2306  HA  ARG A 152     223.814 230.990 117.844  1.00 55.550          H  
ATOM   2307 1HB  ARG A 152     226.766 230.266 117.622  1.00 77.950          H  
ATOM   2308 2HB  ARG A 152     226.136 231.900 117.644  1.00 77.950          H  
ATOM   2309 1HG  ARG A 152     225.826 229.955 119.947  1.00 77.950          H  
ATOM   2310 2HG  ARG A 152     227.135 231.135 119.791  1.00 77.950          H  
ATOM   2311 1HD  ARG A 152     225.494 232.933 119.729  1.00 77.950          H  
ATOM   2312 2HD  ARG A 152     224.198 231.754 119.990  1.00 77.950          H  
ATOM   2313  HE  ARG A 152     226.148 232.720 121.915  1.00 77.950          H  
ATOM   2314 1HH1 ARG A 152     223.683 230.199 121.215  1.00 77.950          H  
ATOM   2315 2HH1 ARG A 152     223.500 229.837 122.924  1.00 77.950          H  
ATOM   2316 1HH2 ARG A 152     225.840 232.174 124.068  1.00 77.950          H  
ATOM   2317 2HH2 ARG A 152     224.701 230.929 124.525  1.00 77.950          H  
ATOM   2318  N   GLY A 153     224.260 231.696 115.450  1.00 44.490          N  
ATOM   2319  CA  GLY A 153     224.308 231.995 114.025  1.00 43.410          C  
ATOM   2320  C   GLY A 153     223.660 233.342 113.747  1.00 42.730          C  
ATOM   2321  O   GLY A 153     223.093 233.957 114.653  1.00 43.140          O  
ATOM   2322  H   GLY A 153     223.930 232.413 116.082  1.00 53.390          H  
ATOM   2323 1HA  GLY A 153     225.344 232.004 113.685  1.00 52.090          H  
ATOM   2324 2HA  GLY A 153     223.791 231.214 113.468  1.00 52.090          H  
ATOM   2325  N   ASN A 154     223.760 233.795 112.500  1.00 41.730          N  
ATOM   2326  CA  ASN A 154     223.202 235.072 112.070  1.00 41.000          C  
ATOM   2327  C   ASN A 154     223.017 235.052 110.554  1.00 39.790          C  
ATOM   2328  O   ASN A 154     223.366 234.064 109.903  1.00 39.580          O  
ATOM   2329  CB  ASN A 154     224.128 236.209 112.502  1.00 57.690          C  
ATOM   2330  CG  ASN A 154     223.423 237.520 112.769  1.00 57.690          C  
ATOM   2331  OD1 ASN A 154     222.415 237.824 112.122  1.00 57.690          O  
ATOM   2332  ND2 ASN A 154     223.936 238.290 113.696  1.00 57.690          N  
ATOM   2333  H   ASN A 154     224.239 233.227 111.814  1.00 50.080          H  
ATOM   2334  HA  ASN A 154     222.219 235.207 112.525  1.00 49.200          H  
ATOM   2335 1HB  ASN A 154     224.663 235.917 113.406  1.00 69.230          H  
ATOM   2336 2HB  ASN A 154     224.874 236.374 111.725  1.00 69.230          H  
ATOM   2337 1HD2 ASN A 154     223.509 239.169 113.912  1.00 69.230          H  
ATOM   2338 2HD2 ASN A 154     224.754 237.998 114.193  1.00 69.230          H  
ATOM   2339  N   HIS A 155     222.511 236.148 109.999  1.00 39.030          N  
ATOM   2340  CA  HIS A 155     222.327 236.294 108.557  1.00 37.870          C  
ATOM   2341  C   HIS A 155     222.309 237.750 108.128  1.00 37.310          C  
ATOM   2342  O   HIS A 155     221.617 238.582 108.722  1.00 37.530          O  
ATOM   2343  CB  HIS A 155     221.035 235.630 108.094  1.00 53.480          C  
ATOM   2344  CG  HIS A 155     220.827 235.726 106.618  1.00 53.480          C  
ATOM   2345  ND1 HIS A 155     221.599 235.038 105.708  1.00 53.480          N  
ATOM   2346  CD2 HIS A 155     219.927 236.427 105.896  1.00 53.480          C  
ATOM   2347  CE1 HIS A 155     221.177 235.321 104.483  1.00 53.480          C  
ATOM   2348  NE2 HIS A 155     220.163 236.153 104.580  1.00 53.480          N  
ATOM   2349  H   HIS A 155     222.238 236.910 110.612  1.00 46.840          H  
ATOM   2350  HA  HIS A 155     223.155 235.813 108.038  1.00 45.440          H  
ATOM   2351 1HB  HIS A 155     221.047 234.575 108.372  1.00 64.180          H  
ATOM   2352 2HB  HIS A 155     220.187 236.095 108.594  1.00 64.180          H  
ATOM   2353  HD2 HIS A 155     219.152 237.086 106.287  1.00 64.180          H  
ATOM   2354  HE1 HIS A 155     221.590 234.928 103.556  1.00 64.180          H  
ATOM   2355  HE2 HIS A 155     219.611 236.549 103.805  1.00 64.180          H  
ATOM   2356  N   VAL A 156     223.080 238.053 107.088  1.00 36.610          N  
ATOM   2357  CA  VAL A 156     223.156 239.398 106.545  1.00 35.980          C  
ATOM   2358  C   VAL A 156     222.952 239.407 105.036  1.00 34.820          C  
ATOM   2359  O   VAL A 156     223.608 238.659 104.311  1.00 34.720          O  
ATOM   2360  CB  VAL A 156     224.525 240.034 106.891  1.00 50.620          C  
ATOM   2361  CG1 VAL A 156     224.629 241.450 106.298  1.00 50.620          C  
ATOM   2362  CG2 VAL A 156     224.699 240.074 108.420  1.00 50.620          C  
ATOM   2363  H   VAL A 156     223.618 237.314 106.651  1.00 43.930          H  
ATOM   2364  HA  VAL A 156     222.368 239.999 106.999  1.00 43.180          H  
ATOM   2365  HB  VAL A 156     225.322 239.436 106.449  1.00 60.750          H  
ATOM   2366 1HG1 VAL A 156     225.602 241.873 106.547  1.00 60.750          H  
ATOM   2367 2HG1 VAL A 156     224.528 241.420 105.214  1.00 60.750          H  
ATOM   2368 3HG1 VAL A 156     223.844 242.080 106.717  1.00 60.750          H  
ATOM   2369 1HG2 VAL A 156     225.663 240.515 108.664  1.00 60.750          H  
ATOM   2370 2HG2 VAL A 156     223.901 240.675 108.859  1.00 60.750          H  
ATOM   2371 3HG2 VAL A 156     224.657 239.071 108.832  1.00 60.750          H  
ATOM   2372  N   GLN A 157     222.057 240.267 104.565  1.00 33.990          N  
ATOM   2373  CA  GLN A 157     221.812 240.409 103.137  1.00 32.850          C  
ATOM   2374  C   GLN A 157     221.366 241.823 102.818  1.00 32.270          C  
ATOM   2375  O   GLN A 157     220.816 242.510 103.681  1.00 32.430          O  
ATOM   2376  CB  GLN A 157     220.748 239.427 102.646  1.00 46.450          C  
ATOM   2377  CG  GLN A 157     219.359 239.639 103.249  1.00 46.450          C  
ATOM   2378  CD  GLN A 157     218.333 238.658 102.703  1.00 46.450          C  
ATOM   2379  OE1 GLN A 157     218.487 237.430 102.794  1.00 46.450          O  
ATOM   2380  NE2 GLN A 157     217.265 239.197 102.122  1.00 46.450          N  
ATOM   2381  H   GLN A 157     221.550 240.850 105.218  1.00 40.790          H  
ATOM   2382  HA  GLN A 157     222.742 240.219 102.601  1.00 39.420          H  
ATOM   2383 1HB  GLN A 157     220.655 239.506 101.564  1.00 55.740          H  
ATOM   2384 2HB  GLN A 157     221.066 238.411 102.873  1.00 55.740          H  
ATOM   2385 1HG  GLN A 157     219.425 239.499 104.328  1.00 55.740          H  
ATOM   2386 2HG  GLN A 157     219.012 240.646 103.024  1.00 55.740          H  
ATOM   2387 1HE2 GLN A 157     216.550 238.608 101.741  1.00 55.740          H  
ATOM   2388 2HE2 GLN A 157     217.172 240.193 102.066  1.00 55.740          H  
ATOM   2389  N   ALA A 158     221.561 242.241 101.571  1.00 31.640          N  
ATOM   2390  CA  ALA A 158     221.094 243.541 101.113  1.00 31.000          C  
ATOM   2391  C   ALA A 158     220.963 243.551  99.604  1.00 30.020          C  
ATOM   2392  O   ALA A 158     221.664 242.810  98.912  1.00 30.050          O  
ATOM   2393  CB  ALA A 158     222.057 244.637 101.542  1.00 43.660          C  
ATOM   2394  H   ALA A 158     222.039 241.637 100.915  1.00 37.970          H  
ATOM   2395  HA  ALA A 158     220.111 243.726 101.545  1.00 37.200          H  
ATOM   2396 1HB  ALA A 158     221.683 245.602 101.196  1.00 52.390          H  
ATOM   2397 2HB  ALA A 158     222.140 244.647 102.629  1.00 52.390          H  
ATOM   2398 3HB  ALA A 158     223.035 244.452 101.102  1.00 52.390          H  
ATOM   2399  N   GLN A 159     220.095 244.414  99.091  1.00 29.200          N  
ATOM   2400  CA  GLN A 159     220.018 244.611  97.651  1.00 28.240          C  
ATOM   2401  C   GLN A 159     220.950 245.731  97.264  1.00 27.850          C  
ATOM   2402  O   GLN A 159     220.798 246.861  97.727  1.00 27.690          O  
ATOM   2403  CB  GLN A 159     218.601 244.953  97.184  1.00 39.920          C  
ATOM   2404  CG  GLN A 159     218.495 245.245  95.662  1.00 39.920          C  
ATOM   2405  CD  GLN A 159     218.733 244.013  94.786  1.00 39.920          C  
ATOM   2406  OE1 GLN A 159     217.991 243.032  94.895  1.00 39.920          O  
ATOM   2407  NE2 GLN A 159     219.760 244.046  93.922  1.00 39.920          N  
ATOM   2408  H   GLN A 159     219.515 244.967  99.707  1.00 35.040          H  
ATOM   2409  HA  GLN A 159     220.347 243.702  97.149  1.00 33.890          H  
ATOM   2410 1HB  GLN A 159     217.932 244.126  97.417  1.00 47.900          H  
ATOM   2411 2HB  GLN A 159     218.242 245.830  97.721  1.00 47.900          H  
ATOM   2412 1HG  GLN A 159     217.491 245.608  95.456  1.00 47.900          H  
ATOM   2413 2HG  GLN A 159     219.221 246.009  95.377  1.00 47.900          H  
ATOM   2414 1HE2 GLN A 159     219.938 243.256  93.329  1.00 47.900          H  
ATOM   2415 2HE2 GLN A 159     220.385 244.867  93.850  1.00 47.900          H  
ATOM   2416  N   LEU A 160     221.904 245.427  96.410  1.00 27.770          N  
ATOM   2417  CA  LEU A 160     222.862 246.423  95.990  1.00 27.420          C  
ATOM   2418  C   LEU A 160     222.556 246.902  94.576  1.00 26.580          C  
ATOM   2419  O   LEU A 160     221.926 246.191  93.780  1.00 26.490          O  
ATOM   2420  CB  LEU A 160     224.266 245.829  96.088  1.00 38.530          C  
ATOM   2421  CG  LEU A 160     224.645 245.244  97.499  1.00 38.530          C  
ATOM   2422  CD1 LEU A 160     226.032 244.649  97.423  1.00 38.530          C  
ATOM   2423  CD2 LEU A 160     224.562 246.324  98.590  1.00 38.530          C  
ATOM   2424  H   LEU A 160     221.988 244.475  96.079  1.00 33.320          H  
ATOM   2425  HA  LEU A 160     222.788 247.288  96.643  1.00 32.900          H  
ATOM   2426 1HB  LEU A 160     224.353 245.027  95.358  1.00 46.230          H  
ATOM   2427 2HB  LEU A 160     224.991 246.603  95.836  1.00 46.230          H  
ATOM   2428  HG  LEU A 160     223.950 244.438  97.754  1.00 46.230          H  
ATOM   2429 1HD1 LEU A 160     226.291 244.215  98.389  1.00 46.230          H  
ATOM   2430 2HD1 LEU A 160     226.052 243.870  96.661  1.00 46.230          H  
ATOM   2431 3HD1 LEU A 160     226.753 245.425  97.169  1.00 46.230          H  
ATOM   2432 1HD2 LEU A 160     224.826 245.881  99.549  1.00 46.230          H  
ATOM   2433 2HD2 LEU A 160     225.255 247.133  98.362  1.00 46.230          H  
ATOM   2434 3HD2 LEU A 160     223.552 246.720  98.658  1.00 46.230          H  
ATOM   2435  N   GLY A 161     222.995 248.117  94.264  1.00 25.980          N  
ATOM   2436  CA  GLY A 161     222.834 248.689  92.934  1.00 25.210          C  
ATOM   2437  C   GLY A 161     223.067 250.189  92.991  1.00 25.550          C  
ATOM   2438  O   GLY A 161     223.265 250.747  94.072  1.00 26.290          O  
ATOM   2439  H   GLY A 161     223.472 248.663  94.969  1.00 31.180          H  
ATOM   2440 1HA  GLY A 161     223.542 248.228  92.245  1.00 30.250          H  
ATOM   2441 2HA  GLY A 161     221.831 248.483  92.561  1.00 30.250          H  
ATOM   2442  N   GLN A 162     223.062 250.838  91.834  1.00 25.020          N  
ATOM   2443  CA  GLN A 162     223.265 252.278  91.770  1.00 25.260          C  
ATOM   2444  C   GLN A 162     222.509 252.877  90.607  1.00 24.460          C  
ATOM   2445  O   GLN A 162     222.596 252.390  89.479  1.00 23.650          O  
ATOM   2446  CB  GLN A 162     224.749 252.619  91.647  1.00 35.270          C  
ATOM   2447  CG  GLN A 162     225.037 254.117  91.643  1.00 35.270          C  
ATOM   2448  CD  GLN A 162     226.503 254.420  91.597  1.00 35.270          C  
ATOM   2449  OE1 GLN A 162     227.327 253.555  91.291  1.00 35.270          O  
ATOM   2450  NE2 GLN A 162     226.854 255.661  91.902  1.00 35.270          N  
ATOM   2451  H   GLN A 162     222.896 250.325  90.978  1.00 30.020          H  
ATOM   2452  HA  GLN A 162     222.878 252.725  92.685  1.00 30.310          H  
ATOM   2453 1HB  GLN A 162     225.294 252.173  92.480  1.00 42.320          H  
ATOM   2454 2HB  GLN A 162     225.147 252.194  90.726  1.00 42.320          H  
ATOM   2455 1HG  GLN A 162     224.580 254.573  90.764  1.00 42.320          H  
ATOM   2456 2HG  GLN A 162     224.626 254.560  92.549  1.00 42.320          H  
ATOM   2457 1HE2 GLN A 162     227.820 255.926  91.889  1.00 42.320          H  
ATOM   2458 2HE2 GLN A 162     226.156 256.337  92.144  1.00 42.320          H  
ATOM   2459  N   TYR A 163     221.789 253.952  90.889  1.00 24.700          N  
ATOM   2460  CA  TYR A 163     221.003 254.640  89.886  1.00 24.010          C  
ATOM   2461  C   TYR A 163     221.297 256.131  89.986  1.00 24.040          C  
ATOM   2462  O   TYR A 163     221.748 256.580  91.041  1.00 24.910          O  
ATOM   2463  CB  TYR A 163     219.523 254.339  90.136  1.00 33.890          C  
ATOM   2464  CG  TYR A 163     219.231 252.858  90.101  1.00 33.890          C  
ATOM   2465  CD1 TYR A 163     219.309 252.113  91.280  1.00 33.890          C  
ATOM   2466  CD2 TYR A 163     218.917 252.235  88.911  1.00 33.890          C  
ATOM   2467  CE1 TYR A 163     219.077 250.757  91.256  1.00 33.890          C  
ATOM   2468  CE2 TYR A 163     218.681 250.876  88.889  1.00 33.890          C  
ATOM   2469  CZ  TYR A 163     218.762 250.138  90.055  1.00 33.890          C  
ATOM   2470  OH  TYR A 163     218.528 248.781  90.029  1.00 33.890          O  
ATOM   2471  H   TYR A 163     221.784 254.287  91.843  1.00 29.640          H  
ATOM   2472  HA  TYR A 163     221.296 254.265  88.910  1.00 28.810          H  
ATOM   2473 1HB  TYR A 163     219.237 254.712  91.107  1.00 40.670          H  
ATOM   2474 2HB  TYR A 163     218.899 254.838  89.399  1.00 40.670          H  
ATOM   2475  HD1 TYR A 163     219.561 252.603  92.221  1.00 40.670          H  
ATOM   2476  HD2 TYR A 163     218.861 252.814  87.990  1.00 40.670          H  
ATOM   2477  HE1 TYR A 163     219.143 250.175  92.175  1.00 40.670          H  
ATOM   2478  HE2 TYR A 163     218.435 250.383  87.949  1.00 40.670          H  
ATOM   2479  HH  TYR A 163     218.300 248.512  89.134  1.00 40.670          H  
ATOM   2480  N   PRO A 164     221.184 256.902  88.895  1.00 23.140          N  
ATOM   2481  CA  PRO A 164     221.274 258.346  88.908  1.00 23.140          C  
ATOM   2482  C   PRO A 164     220.002 258.927  89.495  1.00 23.810          C  
ATOM   2483  O   PRO A 164     218.918 258.398  89.243  1.00 23.930          O  
ATOM   2484  CB  PRO A 164     221.422 258.683  87.422  1.00 34.710          C  
ATOM   2485  CG  PRO A 164     220.712 257.544  86.703  1.00 34.710          C  
ATOM   2486  CD  PRO A 164     220.965 256.311  87.563  1.00 34.710          C  
ATOM   2487  HA  PRO A 164     222.155 258.658  89.488  1.00 27.770          H  
ATOM   2488 1HB  PRO A 164     220.967 259.665  87.217  1.00 41.650          H  
ATOM   2489 2HB  PRO A 164     222.487 258.763  87.156  1.00 41.650          H  
ATOM   2490 1HG  PRO A 164     219.636 257.774  86.612  1.00 41.650          H  
ATOM   2491 2HG  PRO A 164     221.100 257.440  85.678  1.00 41.650          H  
ATOM   2492 1HD  PRO A 164     220.067 255.683  87.548  1.00 41.650          H  
ATOM   2493 2HD  PRO A 164     221.864 255.774  87.218  1.00 41.650          H  
ATOM   2494  N   TYR A 165     220.127 260.048  90.188  1.00 24.250          N  
ATOM   2495  CA  TYR A 165     218.987 260.781  90.720  1.00 24.880          C  
ATOM   2496  C   TYR A 165     219.165 262.274  90.512  1.00 24.750          C  
ATOM   2497  O   TYR A 165     220.296 262.761  90.460  1.00 24.580          O  
ATOM   2498  CB  TYR A 165     218.776 260.477  92.206  1.00 34.580          C  
ATOM   2499  CG  TYR A 165     218.448 259.023  92.509  1.00 34.580          C  
ATOM   2500  CD1 TYR A 165     219.452 258.112  92.773  1.00 34.580          C  
ATOM   2501  CD2 TYR A 165     217.126 258.609  92.521  1.00 34.580          C  
ATOM   2502  CE1 TYR A 165     219.141 256.803  93.046  1.00 34.580          C  
ATOM   2503  CE2 TYR A 165     216.816 257.294  92.796  1.00 34.580          C  
ATOM   2504  CZ  TYR A 165     217.818 256.394  93.058  1.00 34.580          C  
ATOM   2505  OH  TYR A 165     217.508 255.080  93.336  1.00 34.580          O  
ATOM   2506  H   TYR A 165     221.054 260.416  90.357  1.00 29.100          H  
ATOM   2507  HA  TYR A 165     218.094 260.477  90.174  1.00 29.860          H  
ATOM   2508 1HB  TYR A 165     219.677 260.742  92.759  1.00 41.500          H  
ATOM   2509 2HB  TYR A 165     217.966 261.096  92.590  1.00 41.500          H  
ATOM   2510  HD1 TYR A 165     220.496 258.427  92.762  1.00 41.500          H  
ATOM   2511  HD2 TYR A 165     216.330 259.322  92.312  1.00 41.500          H  
ATOM   2512  HE1 TYR A 165     219.939 256.092  93.250  1.00 41.500          H  
ATOM   2513  HE2 TYR A 165     215.776 256.971  92.804  1.00 41.500          H  
ATOM   2514  HH  TYR A 165     216.554 254.966  93.321  1.00 41.500          H  
ATOM   2515  N   THR A 166     218.058 263.001  90.429  1.00 24.850          N  
ATOM   2516  CA  THR A 166     218.115 264.455  90.360  1.00 24.830          C  
ATOM   2517  C   THR A 166     216.842 265.062  90.921  1.00 24.410          C  
ATOM   2518  O   THR A 166     215.759 264.482  90.796  1.00 24.520          O  
ATOM   2519  CB  THR A 166     218.362 264.937  88.920  1.00 34.770          C  
ATOM   2520  OG1 THR A 166     218.467 266.365  88.910  1.00 34.770          O  
ATOM   2521  CG2 THR A 166     217.228 264.500  88.002  1.00 34.770          C  
ATOM   2522  H   THR A 166     217.157 262.544  90.448  1.00 29.820          H  
ATOM   2523  HA  THR A 166     218.946 264.800  90.975  1.00 29.800          H  
ATOM   2524  HB  THR A 166     219.301 264.512  88.561  1.00 41.720          H  
ATOM   2525  HG1 THR A 166     218.886 266.648  88.093  1.00 41.720          H  
ATOM   2526 1HG2 THR A 166     217.432 264.847  86.991  1.00 41.720          H  
ATOM   2527 2HG2 THR A 166     217.157 263.414  88.005  1.00 41.720          H  
ATOM   2528 3HG2 THR A 166     216.287 264.924  88.340  1.00 41.720          H  
ATOM   2529  N   LEU A 167     216.988 266.218  91.559  1.00 23.990          N  
ATOM   2530  CA  LEU A 167     215.883 266.967  92.140  1.00 23.650          C  
ATOM   2531  C   LEU A 167     215.951 268.435  91.765  1.00 23.830          C  
ATOM   2532  O   LEU A 167     217.039 268.970  91.545  1.00 24.100          O  
ATOM   2533  CB  LEU A 167     215.909 266.852  93.671  1.00 33.250          C  
ATOM   2534  CG  LEU A 167     215.780 265.430  94.276  1.00 33.250          C  
ATOM   2535  CD1 LEU A 167     216.064 265.507  95.764  1.00 33.250          C  
ATOM   2536  CD2 LEU A 167     214.378 264.868  94.026  1.00 33.250          C  
ATOM   2537  H   LEU A 167     217.918 266.612  91.602  1.00 28.790          H  
ATOM   2538  HA  LEU A 167     214.949 266.571  91.750  1.00 28.380          H  
ATOM   2539 1HB  LEU A 167     216.847 267.276  94.025  1.00 39.900          H  
ATOM   2540 2HB  LEU A 167     215.096 267.457  94.072  1.00 39.900          H  
ATOM   2541  HG  LEU A 167     216.517 264.770  93.824  1.00 39.900          H  
ATOM   2542 1HD1 LEU A 167     215.989 264.511  96.199  1.00 39.900          H  
ATOM   2543 2HD1 LEU A 167     217.069 265.897  95.926  1.00 39.900          H  
ATOM   2544 3HD1 LEU A 167     215.339 266.165  96.242  1.00 39.900          H  
ATOM   2545 1HD2 LEU A 167     214.307 263.873  94.462  1.00 39.900          H  
ATOM   2546 2HD2 LEU A 167     213.633 265.518  94.484  1.00 39.900          H  
ATOM   2547 3HD2 LEU A 167     214.188 264.797  92.957  1.00 39.900          H  
ATOM   2548  N   THR A 168     214.800 269.095  91.736  1.00 23.740          N  
ATOM   2549  CA  THR A 168     214.754 270.534  91.511  1.00 23.970          C  
ATOM   2550  C   THR A 168     213.521 271.138  92.154  1.00 23.980          C  
ATOM   2551  O   THR A 168     212.478 270.484  92.256  1.00 23.530          O  
ATOM   2552  CB  THR A 168     214.799 270.874  90.013  1.00 33.470          C  
ATOM   2553  OG1 THR A 168     214.824 272.299  89.859  1.00 33.470          O  
ATOM   2554  CG2 THR A 168     213.587 270.300  89.292  1.00 33.470          C  
ATOM   2555  H   THR A 168     213.937 268.596  91.900  1.00 28.490          H  
ATOM   2556  HA  THR A 168     215.627 270.986  91.982  1.00 28.760          H  
ATOM   2557  HB  THR A 168     215.709 270.456  89.581  1.00 40.160          H  
ATOM   2558  HG1 THR A 168     215.099 272.519  88.965  1.00 40.160          H  
ATOM   2559 1HG2 THR A 168     213.647 270.551  88.235  1.00 40.160          H  
ATOM   2560 2HG2 THR A 168     213.577 269.217  89.407  1.00 40.160          H  
ATOM   2561 3HG2 THR A 168     212.672 270.715  89.704  1.00 40.160          H  
ATOM   2562  N   SER A 169     213.655 272.382  92.595  1.00 24.520          N  
ATOM   2563  CA  SER A 169     212.576 273.138  93.215  1.00 24.670          C  
ATOM   2564  C   SER A 169     212.900 274.625  93.221  1.00 25.030          C  
ATOM   2565  O   SER A 169     214.037 275.025  92.955  1.00 25.380          O  
ATOM   2566  CB  SER A 169     212.343 272.661  94.636  1.00 34.480          C  
ATOM   2567  OG  SER A 169     213.434 272.976  95.458  1.00 34.480          O  
ATOM   2568  H   SER A 169     214.549 272.834  92.468  1.00 29.420          H  
ATOM   2569  HA  SER A 169     211.665 272.987  92.634  1.00 29.600          H  
ATOM   2570 1HB  SER A 169     211.445 273.131  95.031  1.00 41.370          H  
ATOM   2571 2HB  SER A 169     212.176 271.586  94.643  1.00 41.370          H  
ATOM   2572  HG  SER A 169     213.204 272.658  96.334  1.00 41.370          H  
ATOM   2573  N   ASN A 170     211.905 275.448  93.530  1.00 25.010          N  
ATOM   2574  CA  ASN A 170     212.138 276.876  93.657  1.00 25.420          C  
ATOM   2575  C   ASN A 170     212.604 277.173  95.084  1.00 26.380          C  
ATOM   2576  O   ASN A 170     212.202 276.457  96.002  1.00 26.650          O  
ATOM   2577  CB  ASN A 170     210.872 277.638  93.322  1.00 35.420          C  
ATOM   2578  CG  ASN A 170     210.512 277.519  91.881  1.00 35.420          C  
ATOM   2579  OD1 ASN A 170     211.372 277.582  90.994  1.00 35.420          O  
ATOM   2580  ND2 ASN A 170     209.247 277.342  91.618  1.00 35.420          N  
ATOM   2581  H   ASN A 170     210.989 275.066  93.713  1.00 30.010          H  
ATOM   2582  HA  ASN A 170     212.918 277.147  92.951  1.00 30.500          H  
ATOM   2583 1HB  ASN A 170     210.050 277.245  93.920  1.00 42.510          H  
ATOM   2584 2HB  ASN A 170     210.982 278.689  93.580  1.00 42.510          H  
ATOM   2585 1HD2 ASN A 170     208.942 277.254  90.668  1.00 42.510          H  
ATOM   2586 2HD2 ASN A 170     208.578 277.298  92.361  1.00 42.510          H  
ATOM   2587  N   PRO A 171     213.448 278.195  95.301  1.00 26.930          N  
ATOM   2588  CA  PRO A 171     213.904 278.650  96.600  1.00 27.870          C  
ATOM   2589  C   PRO A 171     212.781 279.342  97.346  1.00 28.150          C  
ATOM   2590  O   PRO A 171     211.883 279.908  96.719  1.00 27.670          O  
ATOM   2591  CB  PRO A 171     215.030 279.625  96.243  1.00 41.800          C  
ATOM   2592  CG  PRO A 171     214.662 280.142  94.865  1.00 41.800          C  
ATOM   2593  CD  PRO A 171     214.003 278.965  94.166  1.00 41.800          C  
ATOM   2594  HA  PRO A 171     214.281 277.790  97.174  1.00 33.440          H  
ATOM   2595 1HB  PRO A 171     215.079 280.427  96.997  1.00 50.170          H  
ATOM   2596 2HB  PRO A 171     216.000 279.107  96.263  1.00 50.170          H  
ATOM   2597 1HG  PRO A 171     213.980 281.004  94.960  1.00 50.170          H  
ATOM   2598 2HG  PRO A 171     215.560 280.504  94.341  1.00 50.170          H  
ATOM   2599 1HD  PRO A 171     213.213 279.349  93.510  1.00 50.170          H  
ATOM   2600 2HD  PRO A 171     214.754 278.367  93.620  1.00 50.170          H  
ATOM   2601  N   ALA A 172     212.861 279.341  98.670  1.00 28.960          N  
ATOM   2602  CA  ALA A 172     211.902 280.048  99.503  1.00 29.380          C  
ATOM   2603  C   ALA A 172     212.499 280.309 100.874  1.00 30.450          C  
ATOM   2604  O   ALA A 172     213.379 279.570 101.322  1.00 30.840          O  
ATOM   2605  CB  ALA A 172     210.619 279.245  99.632  1.00 40.960          C  
ATOM   2606  H   ALA A 172     213.615 278.841  99.121  1.00 34.750          H  
ATOM   2607  HA  ALA A 172     211.683 281.009  99.038  1.00 35.260          H  
ATOM   2608 1HB  ALA A 172     209.907 279.794 100.247  1.00 49.160          H  
ATOM   2609 2HB  ALA A 172     210.191 279.080  98.641  1.00 49.160          H  
ATOM   2610 3HB  ALA A 172     210.837 278.286 100.097  1.00 49.160          H  
ATOM   2611  N   SER A 173     211.992 281.331 101.548  1.00 30.950          N  
ATOM   2612  CA  SER A 173     212.399 281.657 102.906  1.00 32.000          C  
ATOM   2613  C   SER A 173     211.315 282.472 103.586  1.00 32.280          C  
ATOM   2614  O   SER A 173     210.392 282.962 102.931  1.00 31.760          O  
ATOM   2615  CB  SER A 173     213.700 282.436 102.900  1.00 44.380          C  
ATOM   2616  OG  SER A 173     213.527 283.700 102.323  1.00 44.380          O  
ATOM   2617  H   SER A 173     211.292 281.914 101.111  1.00 37.140          H  
ATOM   2618  HA  SER A 173     212.537 280.732 103.465  1.00 38.400          H  
ATOM   2619 1HB  SER A 173     214.061 282.548 103.921  1.00 53.260          H  
ATOM   2620 2HB  SER A 173     214.456 281.880 102.345  1.00 53.260          H  
ATOM   2621  HG  SER A 173     214.386 284.125 102.357  1.00 53.260          H  
ATOM   2622  N   LEU A 174     211.409 282.601 104.905  1.00 33.160          N  
ATOM   2623  CA  LEU A 174     210.458 283.418 105.642  1.00 33.530          C  
ATOM   2624  C   LEU A 174     211.130 284.670 106.172  1.00 33.840          C  
ATOM   2625  O   LEU A 174     212.289 284.635 106.592  1.00 33.430          O  
ATOM   2626  CB  LEU A 174     209.867 282.607 106.798  1.00 46.790          C  
ATOM   2627  CG  LEU A 174     209.163 281.272 106.413  1.00 46.790          C  
ATOM   2628  CD1 LEU A 174     208.722 280.571 107.684  1.00 46.790          C  
ATOM   2629  CD2 LEU A 174     207.963 281.538 105.497  1.00 46.790          C  
ATOM   2630  H   LEU A 174     212.173 282.158 105.393  1.00 39.790          H  
ATOM   2631  HA  LEU A 174     209.666 283.739 104.971  1.00 40.240          H  
ATOM   2632 1HB  LEU A 174     210.668 282.370 107.492  1.00 56.150          H  
ATOM   2633 2HB  LEU A 174     209.139 283.233 107.317  1.00 56.150          H  
ATOM   2634  HG  LEU A 174     209.870 280.624 105.896  1.00 56.150          H  
ATOM   2635 1HD1 LEU A 174     208.244 279.624 107.428  1.00 56.150          H  
ATOM   2636 2HD1 LEU A 174     209.590 280.377 108.314  1.00 56.150          H  
ATOM   2637 3HD1 LEU A 174     208.015 281.198 108.224  1.00 56.150          H  
ATOM   2638 1HD2 LEU A 174     207.487 280.590 105.246  1.00 56.150          H  
ATOM   2639 2HD2 LEU A 174     207.245 282.178 106.008  1.00 56.150          H  
ATOM   2640 3HD2 LEU A 174     208.287 282.019 104.577  1.00 56.150          H  
ATOM   2641  N   GLU A 175     210.380 285.762 106.196  1.00 34.560          N  
ATOM   2642  CA  GLU A 175     210.857 287.041 106.704  1.00 34.930          C  
ATOM   2643  C   GLU A 175     209.692 287.862 107.208  1.00 34.850          C  
ATOM   2644  O   GLU A 175     208.539 287.554 106.904  1.00 34.720          O  
ATOM   2645  CB  GLU A 175     211.617 287.827 105.631  1.00 48.750          C  
ATOM   2646  CG  GLU A 175     210.791 288.220 104.409  1.00 48.750          C  
ATOM   2647  CD  GLU A 175     211.593 288.999 103.392  1.00 48.750          C  
ATOM   2648  OE1 GLU A 175     212.730 289.325 103.674  1.00 48.750          O  
ATOM   2649  OE2 GLU A 175     211.067 289.292 102.345  1.00 48.750          O  
ATOM   2650  H   GLU A 175     209.436 285.710 105.836  1.00 41.470          H  
ATOM   2651  HA  GLU A 175     211.530 286.858 107.541  1.00 41.920          H  
ATOM   2652 1HB  GLU A 175     212.018 288.742 106.068  1.00 58.500          H  
ATOM   2653 2HB  GLU A 175     212.463 287.234 105.283  1.00 58.500          H  
ATOM   2654 1HG  GLU A 175     210.409 287.314 103.939  1.00 58.500          H  
ATOM   2655 2HG  GLU A 175     209.939 288.821 104.726  1.00 58.500          H  
ATOM   2656  N   ASP A 176     210.001 288.903 107.971  1.00 34.950          N  
ATOM   2657  CA  ASP A 176     208.996 289.798 108.524  1.00 34.870          C  
ATOM   2658  C   ASP A 176     209.626 291.137 108.861  1.00 34.430          C  
ATOM   2659  O   ASP A 176     210.811 291.202 109.213  1.00 34.050          O  
ATOM   2660  CB  ASP A 176     208.366 289.215 109.798  1.00 48.850          C  
ATOM   2661  CG  ASP A 176     207.019 289.874 110.189  1.00 48.850          C  
ATOM   2662  OD1 ASP A 176     207.002 291.075 110.452  1.00 48.850          O  
ATOM   2663  OD2 ASP A 176     206.035 289.183 110.235  1.00 48.850          O  
ATOM   2664  H   ASP A 176     210.977 289.087 108.149  1.00 41.940          H  
ATOM   2665  HA  ASP A 176     208.215 289.957 107.777  1.00 41.840          H  
ATOM   2666 1HB  ASP A 176     208.205 288.144 109.667  1.00 58.620          H  
ATOM   2667 2HB  ASP A 176     209.048 289.342 110.619  1.00 58.620          H  
ATOM   2668  N   LEU A 177     208.844 292.202 108.742  1.00 34.530          N  
ATOM   2669  CA  LEU A 177     209.322 293.530 109.086  1.00 34.210          C  
ATOM   2670  C   LEU A 177     209.679 293.601 110.562  1.00 34.750          C  
ATOM   2671  O   LEU A 177     210.632 294.286 110.938  1.00 34.340          O  
ATOM   2672  CB  LEU A 177     208.250 294.576 108.769  1.00 48.020          C  
ATOM   2673  CG  LEU A 177     207.909 294.807 107.264  1.00 48.020          C  
ATOM   2674  CD1 LEU A 177     206.717 295.751 107.181  1.00 48.020          C  
ATOM   2675  CD2 LEU A 177     209.115 295.387 106.514  1.00 48.020          C  
ATOM   2676  H   LEU A 177     207.883 292.079 108.438  1.00 41.440          H  
ATOM   2677  HA  LEU A 177     210.223 293.734 108.521  1.00 41.050          H  
ATOM   2678 1HB  LEU A 177     207.331 294.279 109.275  1.00 57.630          H  
ATOM   2679 2HB  LEU A 177     208.572 295.531 109.190  1.00 57.630          H  
ATOM   2680  HG  LEU A 177     207.625 293.862 106.806  1.00 57.630          H  
ATOM   2681 1HD1 LEU A 177     206.450 295.911 106.136  1.00 57.630          H  
ATOM   2682 2HD1 LEU A 177     205.867 295.313 107.707  1.00 57.630          H  
ATOM   2683 3HD1 LEU A 177     206.973 296.706 107.639  1.00 57.630          H  
ATOM   2684 1HD2 LEU A 177     208.845 295.545 105.470  1.00 57.630          H  
ATOM   2685 2HD2 LEU A 177     209.401 296.340 106.963  1.00 57.630          H  
ATOM   2686 3HD2 LEU A 177     209.949 294.705 106.556  1.00 57.630          H  
ATOM   2687  N   GLN A 178     208.929 292.878 111.402  1.00 35.690          N  
ATOM   2688  CA  GLN A 178     209.189 292.903 112.833  1.00 36.320          C  
ATOM   2689  C   GLN A 178     210.563 292.324 113.120  1.00 35.920          C  
ATOM   2690  O   GLN A 178     211.270 292.811 114.002  1.00 36.130          O  
ATOM   2691  CB  GLN A 178     208.128 292.090 113.586  1.00 50.600          C  
ATOM   2692  CG  GLN A 178     208.195 292.160 115.119  1.00 50.600          C  
ATOM   2693  CD  GLN A 178     207.899 293.547 115.664  1.00 50.600          C  
ATOM   2694  OE1 GLN A 178     206.916 294.171 115.259  1.00 50.600          O  
ATOM   2695  NE2 GLN A 178     208.718 294.027 116.583  1.00 50.600          N  
ATOM   2696  H   GLN A 178     208.150 292.311 111.038  1.00 42.830          H  
ATOM   2697  HA  GLN A 178     209.167 293.938 113.174  1.00 43.580          H  
ATOM   2698 1HB  GLN A 178     207.137 292.421 113.273  1.00 60.720          H  
ATOM   2699 2HB  GLN A 178     208.215 291.042 113.297  1.00 60.720          H  
ATOM   2700 1HG  GLN A 178     207.463 291.469 115.530  1.00 60.720          H  
ATOM   2701 2HG  GLN A 178     209.192 291.878 115.441  1.00 60.720          H  
ATOM   2702 1HE2 GLN A 178     208.554 294.934 116.978  1.00 60.720          H  
ATOM   2703 2HE2 GLN A 178     209.504 293.485 116.888  1.00 60.720          H  
ATOM   2704  N   ARG A 179     210.946 291.284 112.372  1.00 35.350          N  
ATOM   2705  CA  ARG A 179     212.232 290.640 112.579  1.00 34.960          C  
ATOM   2706  C   ARG A 179     213.348 291.587 112.181  1.00 34.030          C  
ATOM   2707  O   ARG A 179     214.377 291.674 112.868  1.00 33.940          O  
ATOM   2708  CB  ARG A 179     212.354 289.367 111.755  1.00 49.100          C  
ATOM   2709  CG  ARG A 179     211.487 288.190 112.188  1.00 49.100          C  
ATOM   2710  CD  ARG A 179     211.657 287.046 111.241  1.00 49.100          C  
ATOM   2711  NE  ARG A 179     210.824 285.911 111.582  1.00 49.100          N  
ATOM   2712  CZ  ARG A 179     210.807 284.732 110.914  1.00 49.100          C  
ATOM   2713  NH1 ARG A 179     211.595 284.536 109.870  1.00 49.100          N  
ATOM   2714  NH2 ARG A 179     209.996 283.767 111.321  1.00 49.100          N  
ATOM   2715  H   ARG A 179     210.324 290.954 111.644  1.00 42.420          H  
ATOM   2716  HA  ARG A 179     212.336 290.394 113.635  1.00 41.950          H  
ATOM   2717 1HB  ARG A 179     212.104 289.587 110.722  1.00 58.920          H  
ATOM   2718 2HB  ARG A 179     213.389 289.032 111.771  1.00 58.920          H  
ATOM   2719 1HG  ARG A 179     211.799 287.861 113.178  1.00 58.920          H  
ATOM   2720 2HG  ARG A 179     210.443 288.481 112.219  1.00 58.920          H  
ATOM   2721 1HD  ARG A 179     211.390 287.374 110.237  1.00 58.920          H  
ATOM   2722 2HD  ARG A 179     212.697 286.725 111.255  1.00 58.920          H  
ATOM   2723  HE  ARG A 179     210.204 286.007 112.377  1.00 58.920          H  
ATOM   2724 1HH1 ARG A 179     212.219 285.263 109.553  1.00 58.920          H  
ATOM   2725 2HH1 ARG A 179     211.588 283.651 109.384  1.00 58.920          H  
ATOM   2726 1HH2 ARG A 179     209.397 283.916 112.124  1.00 58.920          H  
ATOM   2727 2HH2 ARG A 179     209.976 282.883 110.837  1.00 58.920          H  
ATOM   2728  N   ARG A 180     213.145 292.301 111.063  1.00 33.350          N  
ATOM   2729  CA  ARG A 180     214.155 293.235 110.585  1.00 32.460          C  
ATOM   2730  C   ARG A 180     214.390 294.354 111.599  1.00 33.000          C  
ATOM   2731  O   ARG A 180     215.545 294.700 111.892  1.00 32.510          O  
ATOM   2732  CB  ARG A 180     213.725 293.869 109.268  1.00 45.800          C  
ATOM   2733  CG  ARG A 180     213.705 292.943 108.056  1.00 45.800          C  
ATOM   2734  CD  ARG A 180     213.211 293.659 106.851  1.00 45.800          C  
ATOM   2735  NE  ARG A 180     213.076 292.785 105.690  1.00 45.800          N  
ATOM   2736  CZ  ARG A 180     212.543 293.164 104.504  1.00 45.800          C  
ATOM   2737  NH1 ARG A 180     212.120 294.406 104.333  1.00 45.800          N  
ATOM   2738  NH2 ARG A 180     212.447 292.295 103.514  1.00 45.800          N  
ATOM   2739  H   ARG A 180     212.290 292.135 110.517  1.00 40.020          H  
ATOM   2740  HA  ARG A 180     215.086 292.693 110.434  1.00 38.950          H  
ATOM   2741 1HB  ARG A 180     212.722 294.277 109.381  1.00 54.960          H  
ATOM   2742 2HB  ARG A 180     214.387 294.703 109.038  1.00 54.960          H  
ATOM   2743 1HG  ARG A 180     214.711 292.580 107.856  1.00 54.960          H  
ATOM   2744 2HG  ARG A 180     213.044 292.099 108.249  1.00 54.960          H  
ATOM   2745 1HD  ARG A 180     212.237 294.084 107.074  1.00 54.960          H  
ATOM   2746 2HD  ARG A 180     213.908 294.457 106.599  1.00 54.960          H  
ATOM   2747  HE  ARG A 180     213.392 291.822 105.779  1.00 54.960          H  
ATOM   2748 1HH1 ARG A 180     212.206 295.080 105.078  1.00 54.960          H  
ATOM   2749 2HH1 ARG A 180     211.724 294.687 103.447  1.00 54.960          H  
ATOM   2750 1HH2 ARG A 180     212.777 291.319 103.630  1.00 54.960          H  
ATOM   2751 2HH2 ARG A 180     212.049 292.566 102.630  1.00 54.960          H  
ATOM   2752  N   ASP A 181     213.301 294.896 112.165  1.00 34.040          N  
ATOM   2753  CA  ASP A 181     213.424 295.983 113.124  1.00 34.670          C  
ATOM   2754  C   ASP A 181     214.023 295.519 114.438  1.00 35.100          C  
ATOM   2755  O   ASP A 181     214.868 296.217 115.009  1.00 35.410          O  
ATOM   2756  CB  ASP A 181     212.072 296.638 113.401  1.00 48.290          C  
ATOM   2757  CG  ASP A 181     211.526 297.505 112.257  1.00 48.290          C  
ATOM   2758  OD1 ASP A 181     212.255 297.848 111.353  1.00 48.290          O  
ATOM   2759  OD2 ASP A 181     210.368 297.836 112.324  1.00 48.290          O  
ATOM   2760  H   ASP A 181     212.367 294.590 111.864  1.00 40.850          H  
ATOM   2761  HA  ASP A 181     214.087 296.736 112.698  1.00 41.600          H  
ATOM   2762 1HB  ASP A 181     211.340 295.848 113.605  1.00 57.940          H  
ATOM   2763 2HB  ASP A 181     212.145 297.249 114.298  1.00 57.940          H  
ATOM   2764  N   LEU A 182     213.627 294.334 114.918  1.00 35.160          N  
ATOM   2765  CA  LEU A 182     214.192 293.828 116.157  1.00 35.610          C  
ATOM   2766  C   LEU A 182     215.661 293.550 116.009  1.00 34.950          C  
ATOM   2767  O   LEU A 182     216.436 293.868 116.909  1.00 35.060          O  
ATOM   2768  CB  LEU A 182     213.496 292.545 116.593  1.00 49.670          C  
ATOM   2769  CG  LEU A 182     212.069 292.662 117.112  1.00 49.670          C  
ATOM   2770  CD1 LEU A 182     211.479 291.268 117.228  1.00 49.670          C  
ATOM   2771  CD2 LEU A 182     212.069 293.339 118.490  1.00 49.670          C  
ATOM   2772  H   LEU A 182     212.903 293.789 114.439  1.00 42.190          H  
ATOM   2773  HA  LEU A 182     214.077 294.588 116.921  1.00 42.730          H  
ATOM   2774 1HB  LEU A 182     213.480 291.866 115.738  1.00 59.610          H  
ATOM   2775 2HB  LEU A 182     214.090 292.106 117.359  1.00 59.610          H  
ATOM   2776  HG  LEU A 182     211.476 293.241 116.418  1.00 59.610          H  
ATOM   2777 1HD1 LEU A 182     210.456 291.332 117.594  1.00 59.610          H  
ATOM   2778 2HD1 LEU A 182     211.482 290.793 116.245  1.00 59.610          H  
ATOM   2779 3HD1 LEU A 182     212.071 290.678 117.919  1.00 59.610          H  
ATOM   2780 1HD2 LEU A 182     211.046 293.405 118.858  1.00 59.610          H  
ATOM   2781 2HD2 LEU A 182     212.665 292.749 119.183  1.00 59.610          H  
ATOM   2782 3HD2 LEU A 182     212.482 294.339 118.426  1.00 59.610          H  
ATOM   2783  N   THR A 183     216.064 293.003 114.860  1.00 34.290          N  
ATOM   2784  CA  THR A 183     217.457 292.693 114.648  1.00 33.670          C  
ATOM   2785  C   THR A 183     218.264 293.972 114.688  1.00 34.030          C  
ATOM   2786  O   THR A 183     219.272 294.043 115.398  1.00 34.410          O  
ATOM   2787  CB  THR A 183     217.682 291.981 113.300  1.00 47.390          C  
ATOM   2788  OG1 THR A 183     216.946 290.745 113.278  1.00 47.390          O  
ATOM   2789  CG2 THR A 183     219.181 291.671 113.134  1.00 47.390          C  
ATOM   2790  H   THR A 183     215.387 292.743 114.140  1.00 41.150          H  
ATOM   2791  HA  THR A 183     217.801 292.045 115.448  1.00 40.400          H  
ATOM   2792  HB  THR A 183     217.337 292.616 112.482  1.00 56.860          H  
ATOM   2793  HG1 THR A 183     215.984 290.949 113.204  1.00 56.860          H  
ATOM   2794 1HG2 THR A 183     219.340 291.160 112.189  1.00 56.860          H  
ATOM   2795 2HG2 THR A 183     219.767 292.593 113.142  1.00 56.860          H  
ATOM   2796 3HG2 THR A 183     219.513 291.033 113.951  1.00 56.860          H  
ATOM   2797  N   TYR A 184     217.810 295.005 113.954  1.00 33.930          N  
ATOM   2798  CA  TYR A 184     218.541 296.259 113.944  1.00 34.240          C  
ATOM   2799  C   TYR A 184     218.665 296.805 115.342  1.00 34.390          C  
ATOM   2800  O   TYR A 184     219.760 297.178 115.745  1.00 33.940          O  
ATOM   2801  CB  TYR A 184     217.897 297.324 113.066  1.00 47.810          C  
ATOM   2802  CG  TYR A 184     218.685 298.647 113.120  1.00 47.810          C  
ATOM   2803  CD1 TYR A 184     219.827 298.788 112.346  1.00 47.810          C  
ATOM   2804  CD2 TYR A 184     218.283 299.699 113.949  1.00 47.810          C  
ATOM   2805  CE1 TYR A 184     220.553 299.957 112.383  1.00 47.810          C  
ATOM   2806  CE2 TYR A 184     219.019 300.872 113.984  1.00 47.810          C  
ATOM   2807  CZ  TYR A 184     220.149 301.000 113.198  1.00 47.810          C  
ATOM   2808  OH  TYR A 184     220.885 302.163 113.216  1.00 47.810          O  
ATOM   2809  H   TYR A 184     216.967 294.899 113.377  1.00 40.720          H  
ATOM   2810  HA  TYR A 184     219.549 296.066 113.575  1.00 41.090          H  
ATOM   2811 1HB  TYR A 184     217.858 296.979 112.033  1.00 57.370          H  
ATOM   2812 2HB  TYR A 184     216.871 297.508 113.395  1.00 57.370          H  
ATOM   2813  HD1 TYR A 184     220.152 297.970 111.703  1.00 57.370          H  
ATOM   2814  HD2 TYR A 184     217.392 299.597 114.569  1.00 57.370          H  
ATOM   2815  HE1 TYR A 184     221.446 300.060 111.770  1.00 57.370          H  
ATOM   2816  HE2 TYR A 184     218.707 301.691 114.630  1.00 57.370          H  
ATOM   2817  HH  TYR A 184     221.615 302.089 112.595  1.00 57.370          H  
ATOM   2818  N   TYR A 185     217.537 296.881 116.063  1.00 35.040          N  
ATOM   2819  CA  TYR A 185     217.486 297.404 117.418  1.00 35.290          C  
ATOM   2820  C   TYR A 185     218.445 296.687 118.342  1.00 35.730          C  
ATOM   2821  O   TYR A 185     219.184 297.316 119.085  1.00 36.360          O  
ATOM   2822  CB  TYR A 185     216.073 297.294 117.984  1.00 49.310          C  
ATOM   2823  CG  TYR A 185     215.968 297.730 119.422  1.00 49.310          C  
ATOM   2824  CD1 TYR A 185     215.858 299.065 119.734  1.00 49.310          C  
ATOM   2825  CD2 TYR A 185     215.991 296.783 120.431  1.00 49.310          C  
ATOM   2826  CE1 TYR A 185     215.766 299.454 121.045  1.00 49.310          C  
ATOM   2827  CE2 TYR A 185     215.911 297.171 121.745  1.00 49.310          C  
ATOM   2828  CZ  TYR A 185     215.799 298.505 122.055  1.00 49.310          C  
ATOM   2829  OH  TYR A 185     215.720 298.907 123.369  1.00 49.310          O  
ATOM   2830  H   TYR A 185     216.659 296.561 115.646  1.00 42.050          H  
ATOM   2831  HA  TYR A 185     217.777 298.454 117.388  1.00 42.350          H  
ATOM   2832 1HB  TYR A 185     215.393 297.902 117.386  1.00 59.170          H  
ATOM   2833 2HB  TYR A 185     215.734 296.262 117.912  1.00 59.170          H  
ATOM   2834  HD1 TYR A 185     215.840 299.811 118.942  1.00 59.170          H  
ATOM   2835  HD2 TYR A 185     216.077 295.735 120.178  1.00 59.170          H  
ATOM   2836  HE1 TYR A 185     215.676 300.513 121.288  1.00 59.170          H  
ATOM   2837  HE2 TYR A 185     215.935 296.424 122.539  1.00 59.170          H  
ATOM   2838  HH  TYR A 185     215.654 299.866 123.409  1.00 59.170          H  
ATOM   2839  N   TRP A 186     218.421 295.359 118.335  1.00 35.450          N  
ATOM   2840  CA  TRP A 186     219.287 294.603 119.213  1.00 35.840          C  
ATOM   2841  C   TRP A 186     220.753 294.935 118.943  1.00 35.020          C  
ATOM   2842  O   TRP A 186     221.538 295.084 119.884  1.00 34.890          O  
ATOM   2843  CB  TRP A 186     219.037 293.107 119.003  1.00 50.020          C  
ATOM   2844  CG  TRP A 186     217.690 292.614 119.524  1.00 50.020          C  
ATOM   2845  CD1 TRP A 186     216.962 293.117 120.563  1.00 50.020          C  
ATOM   2846  CD2 TRP A 186     216.900 291.525 118.982  1.00 50.020          C  
ATOM   2847  NE1 TRP A 186     215.795 292.409 120.710  1.00 50.020          N  
ATOM   2848  CE2 TRP A 186     215.741 291.436 119.754  1.00 50.020          C  
ATOM   2849  CE3 TRP A 186     217.082 290.634 117.921  1.00 50.020          C  
ATOM   2850  CZ2 TRP A 186     214.767 290.487 119.504  1.00 50.020          C  
ATOM   2851  CZ3 TRP A 186     216.102 289.691 117.665  1.00 50.020          C  
ATOM   2852  CH2 TRP A 186     214.975 289.616 118.438  1.00 50.020          C  
ATOM   2853  H   TRP A 186     217.772 294.863 117.718  1.00 42.540          H  
ATOM   2854  HA  TRP A 186     219.063 294.876 120.240  1.00 43.010          H  
ATOM   2855 1HB  TRP A 186     219.082 292.894 117.933  1.00 60.020          H  
ATOM   2856 2HB  TRP A 186     219.825 292.537 119.485  1.00 60.020          H  
ATOM   2857  HD1 TRP A 186     217.255 293.952 121.192  1.00 60.020          H  
ATOM   2858  HE1 TRP A 186     215.087 292.582 121.407  1.00 60.020          H  
ATOM   2859  HE3 TRP A 186     217.975 290.683 117.308  1.00 60.020          H  
ATOM   2860  HZ2 TRP A 186     213.862 290.415 120.106  1.00 60.020          H  
ATOM   2861  HZ3 TRP A 186     216.256 289.004 116.833  1.00 60.020          H  
ATOM   2862  HH2 TRP A 186     214.226 288.859 118.212  1.00 60.020          H  
ATOM   2863  N   GLU A 187     221.130 295.036 117.661  1.00 34.510          N  
ATOM   2864  CA  GLU A 187     222.498 295.390 117.296  1.00 33.760          C  
ATOM   2865  C   GLU A 187     222.831 296.857 117.632  1.00 34.370          C  
ATOM   2866  O   GLU A 187     223.937 297.165 118.091  1.00 34.690          O  
ATOM   2867  CB  GLU A 187     222.710 295.159 115.794  1.00 47.560          C  
ATOM   2868  CG  GLU A 187     222.686 293.693 115.355  1.00 47.560          C  
ATOM   2869  CD  GLU A 187     222.784 293.530 113.856  1.00 47.560          C  
ATOM   2870  OE1 GLU A 187     222.779 294.528 113.174  1.00 47.560          O  
ATOM   2871  OE2 GLU A 187     222.854 292.414 113.398  1.00 47.560          O  
ATOM   2872  H   GLU A 187     220.449 294.831 116.917  1.00 41.410          H  
ATOM   2873  HA  GLU A 187     223.178 294.749 117.852  1.00 40.510          H  
ATOM   2874 1HB  GLU A 187     221.925 295.681 115.240  1.00 57.080          H  
ATOM   2875 2HB  GLU A 187     223.662 295.589 115.492  1.00 57.080          H  
ATOM   2876 1HG  GLU A 187     223.519 293.170 115.823  1.00 57.080          H  
ATOM   2877 2HG  GLU A 187     221.763 293.235 115.706  1.00 57.080          H  
ATOM   2878  N   VAL A 188     221.877 297.759 117.379  1.00 34.520          N  
ATOM   2879  CA  VAL A 188     222.022 299.187 117.604  1.00 35.090          C  
ATOM   2880  C   VAL A 188     220.835 299.771 118.379  1.00 35.200          C  
ATOM   2881  O   VAL A 188     219.774 300.031 117.800  1.00 34.650          O  
ATOM   2882  CB  VAL A 188     222.095 299.917 116.242  1.00 48.900          C  
ATOM   2883  CG1 VAL A 188     222.268 301.411 116.452  1.00 48.900          C  
ATOM   2884  CG2 VAL A 188     223.214 299.351 115.392  1.00 48.900          C  
ATOM   2885  H   VAL A 188     221.002 297.431 116.978  1.00 41.420          H  
ATOM   2886  HA  VAL A 188     222.935 299.359 118.172  1.00 42.110          H  
ATOM   2887  HB  VAL A 188     221.150 299.769 115.723  1.00 58.680          H  
ATOM   2888 1HG1 VAL A 188     222.285 301.912 115.487  1.00 58.680          H  
ATOM   2889 2HG1 VAL A 188     221.453 301.796 117.032  1.00 58.680          H  
ATOM   2890 3HG1 VAL A 188     223.203 301.603 116.976  1.00 58.680          H  
ATOM   2891 1HG2 VAL A 188     223.231 299.864 114.435  1.00 58.680          H  
ATOM   2892 2HG2 VAL A 188     224.165 299.491 115.903  1.00 58.680          H  
ATOM   2893 3HG2 VAL A 188     223.049 298.292 115.220  1.00 58.680          H  
ATOM   2894  N   ILE A 189     221.045 300.135 119.638  1.00 35.910          N  
ATOM   2895  CA  ILE A 189     219.941 300.707 120.394  1.00 36.120          C  
ATOM   2896  C   ILE A 189     220.018 302.216 120.423  1.00 36.550          C  
ATOM   2897  O   ILE A 189     220.957 302.800 120.963  1.00 37.120          O  
ATOM   2898  CB  ILE A 189     219.876 300.143 121.828  1.00 50.480          C  
ATOM   2899  CG1 ILE A 189     219.639 298.619 121.723  1.00 50.480          C  
ATOM   2900  CG2 ILE A 189     218.793 300.875 122.661  1.00 50.480          C  
ATOM   2901  CD1 ILE A 189     219.710 297.848 122.991  1.00 50.480          C  
ATOM   2902  H   ILE A 189     221.941 299.953 120.072  1.00 43.090          H  
ATOM   2903  HA  ILE A 189     219.010 300.428 119.901  1.00 43.340          H  
ATOM   2904  HB  ILE A 189     220.841 300.281 122.308  1.00 60.580          H  
ATOM   2905 1HG1 ILE A 189     218.669 298.456 121.277  1.00 60.580          H  
ATOM   2906 2HG1 ILE A 189     220.394 298.202 121.056  1.00 60.580          H  
ATOM   2907 1HG2 ILE A 189     218.761 300.475 123.668  1.00 60.580          H  
ATOM   2908 2HG2 ILE A 189     219.017 301.942 122.719  1.00 60.580          H  
ATOM   2909 3HG2 ILE A 189     217.840 300.748 122.199  1.00 60.580          H  
ATOM   2910 1HD1 ILE A 189     219.538 296.793 122.767  1.00 60.580          H  
ATOM   2911 2HD1 ILE A 189     220.696 297.969 123.437  1.00 60.580          H  
ATOM   2912 3HD1 ILE A 189     218.950 298.191 123.683  1.00 60.580          H  
ATOM   2913  N   LEU A 190     219.010 302.840 119.838  1.00 36.270          N  
ATOM   2914  CA  LEU A 190     218.924 304.281 119.738  1.00 36.620          C  
ATOM   2915  C   LEU A 190     217.851 304.812 120.668  1.00 37.100          C  
ATOM   2916  O   LEU A 190     216.873 304.114 120.944  1.00 36.880          O  
ATOM   2917  CB  LEU A 190     218.588 304.670 118.296  1.00 51.130          C  
ATOM   2918  CG  LEU A 190     219.555 304.138 117.213  1.00 51.130          C  
ATOM   2919  CD1 LEU A 190     219.034 304.512 115.847  1.00 51.130          C  
ATOM   2920  CD2 LEU A 190     220.962 304.706 117.426  1.00 51.130          C  
ATOM   2921  H   LEU A 190     218.285 302.275 119.416  1.00 43.520          H  
ATOM   2922  HA  LEU A 190     219.871 304.721 120.041  1.00 43.940          H  
ATOM   2923 1HB  LEU A 190     217.591 304.299 118.065  1.00 61.350          H  
ATOM   2924 2HB  LEU A 190     218.571 305.758 118.227  1.00 61.350          H  
ATOM   2925  HG  LEU A 190     219.585 303.053 117.266  1.00 61.350          H  
ATOM   2926 1HD1 LEU A 190     219.708 304.112 115.086  1.00 61.350          H  
ATOM   2927 2HD1 LEU A 190     218.041 304.086 115.708  1.00 61.350          H  
ATOM   2928 3HD1 LEU A 190     218.983 305.595 115.754  1.00 61.350          H  
ATOM   2929 1HD2 LEU A 190     221.624 304.322 116.654  1.00 61.350          H  
ATOM   2930 2HD2 LEU A 190     220.932 305.794 117.364  1.00 61.350          H  
ATOM   2931 3HD2 LEU A 190     221.348 304.408 118.397  1.00 61.350          H  
ATOM   2932  N   ASP A 191     218.032 306.049 121.120  1.00 37.750          N  
ATOM   2933  CA  ASP A 191     217.060 306.759 121.944  1.00 38.270          C  
ATOM   2934  C   ASP A 191     217.298 308.254 121.767  1.00 38.760          C  
ATOM   2935  O   ASP A 191     218.228 308.648 121.059  1.00 38.700          O  
ATOM   2936  CB  ASP A 191     217.206 306.341 123.423  1.00 53.370          C  
ATOM   2937  CG  ASP A 191     215.925 306.529 124.274  1.00 53.370          C  
ATOM   2938  OD1 ASP A 191     215.103 307.342 123.894  1.00 53.370          O  
ATOM   2939  OD2 ASP A 191     215.796 305.882 125.288  1.00 53.370          O  
ATOM   2940  H   ASP A 191     218.879 306.538 120.861  1.00 45.300          H  
ATOM   2941  HA  ASP A 191     216.053 306.519 121.600  1.00 45.920          H  
ATOM   2942 1HB  ASP A 191     217.499 305.291 123.473  1.00 64.040          H  
ATOM   2943 2HB  ASP A 191     218.006 306.926 123.881  1.00 64.040          H  
ATOM   2944  N   LEU A 192     216.493 309.077 122.422  1.00 39.260          N  
ATOM   2945  CA  LEU A 192     216.659 310.526 122.354  1.00 39.770          C  
ATOM   2946  C   LEU A 192     216.738 311.180 123.711  1.00 40.900          C  
ATOM   2947  O   LEU A 192     215.797 311.126 124.505  1.00 41.340          O  
ATOM   2948  CB  LEU A 192     215.504 311.168 121.568  1.00 55.470          C  
ATOM   2949  CG  LEU A 192     215.458 312.753 121.526  1.00 55.470          C  
ATOM   2950  CD1 LEU A 192     216.694 313.324 120.823  1.00 55.470          C  
ATOM   2951  CD2 LEU A 192     214.189 313.183 120.798  1.00 55.470          C  
ATOM   2952  H   LEU A 192     215.746 308.660 122.983  1.00 47.110          H  
ATOM   2953  HA  LEU A 192     217.592 310.729 121.833  1.00 47.720          H  
ATOM   2954 1HB  LEU A 192     215.552 310.810 120.542  1.00 66.570          H  
ATOM   2955 2HB  LEU A 192     214.566 310.824 122.005  1.00 66.570          H  
ATOM   2956  HG  LEU A 192     215.437 313.149 122.545  1.00 66.570          H  
ATOM   2957 1HD1 LEU A 192     216.630 314.411 120.809  1.00 66.570          H  
ATOM   2958 2HD1 LEU A 192     217.600 313.038 121.349  1.00 66.570          H  
ATOM   2959 3HD1 LEU A 192     216.737 312.951 119.802  1.00 66.570          H  
ATOM   2960 1HD2 LEU A 192     214.131 314.269 120.772  1.00 66.570          H  
ATOM   2961 2HD2 LEU A 192     214.204 312.796 119.779  1.00 66.570          H  
ATOM   2962 3HD2 LEU A 192     213.320 312.786 121.324  1.00 66.570          H  
ATOM   2963  N   THR A 193     217.853 311.846 123.955  1.00 41.360          N  
ATOM   2964  CA  THR A 193     218.063 312.544 125.200  1.00 42.410          C  
ATOM   2965  C   THR A 193     218.524 313.949 124.883  1.00 42.370          C  
ATOM   2966  O   THR A 193     219.107 314.192 123.823  1.00 41.830          O  
ATOM   2967  CB  THR A 193     219.122 311.829 126.057  1.00 58.950          C  
ATOM   2968  OG1 THR A 193     220.386 311.863 125.374  1.00 58.950          O  
ATOM   2969  CG2 THR A 193     218.716 310.362 126.274  1.00 58.950          C  
ATOM   2970  H   THR A 193     218.590 311.855 123.263  1.00 49.630          H  
ATOM   2971  HA  THR A 193     217.124 312.602 125.750  1.00 50.890          H  
ATOM   2972  HB  THR A 193     219.215 312.332 127.019  1.00 70.740          H  
ATOM   2973  HG1 THR A 193     220.728 312.765 125.357  1.00 70.740          H  
ATOM   2974 1HG2 THR A 193     219.471 309.866 126.879  1.00 70.740          H  
ATOM   2975 2HG2 THR A 193     217.754 310.325 126.786  1.00 70.740          H  
ATOM   2976 3HG2 THR A 193     218.634 309.848 125.320  1.00 70.740          H  
ATOM   2977  N   LYS A 194     218.319 314.861 125.822  1.00 42.940          N  
ATOM   2978  CA  LYS A 194     218.765 316.237 125.674  1.00 42.990          C  
ATOM   2979  C   LYS A 194     219.348 316.733 126.985  1.00 43.780          C  
ATOM   2980  O   LYS A 194     218.980 316.242 128.053  1.00 44.300          O  
ATOM   2981  CB  LYS A 194     217.604 317.129 125.224  1.00 60.170          C  
ATOM   2982  CG  LYS A 194     217.028 316.762 123.845  1.00 60.170          C  
ATOM   2983  CD  LYS A 194     215.945 317.726 123.404  1.00 60.170          C  
ATOM   2984  CE  LYS A 194     215.381 317.333 122.042  1.00 60.170          C  
ATOM   2985  NZ  LYS A 194     214.319 318.279 121.584  1.00 60.170          N  
ATOM   2986  H   LYS A 194     217.837 314.593 126.669  1.00 51.530          H  
ATOM   2987  HA  LYS A 194     219.554 316.277 124.922  1.00 51.590          H  
ATOM   2988 1HB  LYS A 194     216.798 317.071 125.954  1.00 72.200          H  
ATOM   2989 2HB  LYS A 194     217.937 318.165 125.186  1.00 72.200          H  
ATOM   2990 1HG  LYS A 194     217.833 316.751 123.108  1.00 72.200          H  
ATOM   2991 2HG  LYS A 194     216.593 315.765 123.885  1.00 72.200          H  
ATOM   2992 1HD  LYS A 194     215.137 317.728 124.137  1.00 72.200          H  
ATOM   2993 2HD  LYS A 194     216.357 318.732 123.339  1.00 72.200          H  
ATOM   2994 1HE  LYS A 194     216.188 317.324 121.311  1.00 72.200          H  
ATOM   2995 2HE  LYS A 194     214.958 316.330 122.110  1.00 72.200          H  
ATOM   2996 1HZ  LYS A 194     213.970 317.986 120.682  1.00 72.200          H  
ATOM   2997 2HZ  LYS A 194     213.558 318.285 122.251  1.00 72.200          H  
ATOM   2998 3HZ  LYS A 194     214.705 319.211 121.508  1.00 72.200          H  
ATOM   2999  N   ARG A 195     220.252 317.701 126.902  1.00 43.880          N  
ATOM   3000  CA  ARG A 195     220.838 318.313 128.087  1.00 44.610          C  
ATOM   3001  C   ARG A 195     221.384 319.705 127.776  1.00 44.470          C  
ATOM   3002  O   ARG A 195     221.716 320.009 126.633  1.00 44.010          O  
ATOM   3003  CB  ARG A 195     221.923 317.403 128.658  1.00 62.160          C  
ATOM   3004  CG  ARG A 195     223.122 317.142 127.746  1.00 62.160          C  
ATOM   3005  CD  ARG A 195     224.094 316.228 128.387  1.00 62.160          C  
ATOM   3006  NE  ARG A 195     225.286 316.034 127.566  1.00 62.160          N  
ATOM   3007  CZ  ARG A 195     226.367 315.305 127.923  1.00 62.160          C  
ATOM   3008  NH1 ARG A 195     226.410 314.698 129.095  1.00 62.160          N  
ATOM   3009  NH2 ARG A 195     227.388 315.201 127.087  1.00 62.160          N  
ATOM   3010  H   ARG A 195     220.518 318.042 125.989  1.00 52.660          H  
ATOM   3011  HA  ARG A 195     220.056 318.414 128.841  1.00 53.530          H  
ATOM   3012 1HB  ARG A 195     222.309 317.838 129.577  1.00 74.590          H  
ATOM   3013 2HB  ARG A 195     221.490 316.436 128.917  1.00 74.590          H  
ATOM   3014 1HG  ARG A 195     222.780 316.684 126.818  1.00 74.590          H  
ATOM   3015 2HG  ARG A 195     223.624 318.073 127.521  1.00 74.590          H  
ATOM   3016 1HD  ARG A 195     224.397 316.648 129.343  1.00 74.590          H  
ATOM   3017 2HD  ARG A 195     223.624 315.257 128.544  1.00 74.590          H  
ATOM   3018  HE  ARG A 195     225.303 316.474 126.654  1.00 74.590          H  
ATOM   3019 1HH1 ARG A 195     225.635 314.773 129.736  1.00 74.590          H  
ATOM   3020 2HH1 ARG A 195     227.221 314.154 129.354  1.00 74.590          H  
ATOM   3021 1HH2 ARG A 195     227.357 315.666 126.189  1.00 74.590          H  
ATOM   3022 2HH2 ARG A 195     228.201 314.657 127.342  1.00 74.590          H  
ATOM   3023  N   ALA A 196     221.553 320.538 128.806  1.00 44.870          N  
ATOM   3024  CA  ALA A 196     222.107 321.891 128.631  1.00 44.840          C  
ATOM   3025  C   ALA A 196     223.505 321.876 128.026  1.00 44.540          C  
ATOM   3026  O   ALA A 196     223.846 322.710 127.181  1.00 44.200          O  
ATOM   3027  CB  ALA A 196     222.153 322.610 129.966  1.00 62.790          C  
ATOM   3028  H   ALA A 196     221.261 320.241 129.727  1.00 53.840          H  
ATOM   3029  HA  ALA A 196     221.450 322.436 127.951  1.00 53.810          H  
ATOM   3030 1HB  ALA A 196     222.533 323.622 129.818  1.00 75.350          H  
ATOM   3031 2HB  ALA A 196     221.151 322.659 130.390  1.00 75.350          H  
ATOM   3032 3HB  ALA A 196     222.811 322.075 130.648  1.00 75.350          H  
ATOM   3033  N   LEU A 197     224.279 320.864 128.392  1.00 44.670          N  
ATOM   3034  CA  LEU A 197     225.659 320.713 127.961  1.00 44.410          C  
ATOM   3035  C   LEU A 197     225.775 320.429 126.474  1.00 43.500          C  
ATOM   3036  O   LEU A 197     226.873 320.470 125.918  1.00 42.710          O  
ATOM   3037  CB  LEU A 197     226.322 319.564 128.726  1.00 62.280          C  
ATOM   3038  CG  LEU A 197     226.491 319.727 130.258  1.00 62.280          C  
ATOM   3039  CD1 LEU A 197     227.025 318.412 130.817  1.00 62.280          C  
ATOM   3040  CD2 LEU A 197     227.443 320.882 130.580  1.00 62.280          C  
ATOM   3041  H   LEU A 197     223.917 320.223 129.081  1.00 53.600          H  
ATOM   3042  HA  LEU A 197     226.183 321.644 128.157  1.00 53.290          H  
ATOM   3043 1HB  LEU A 197     225.747 318.675 128.558  1.00 74.730          H  
ATOM   3044 2HB  LEU A 197     227.315 319.405 128.303  1.00 74.730          H  
ATOM   3045  HG  LEU A 197     225.525 319.924 130.715  1.00 74.730          H  
ATOM   3046 1HD1 LEU A 197     227.138 318.495 131.898  1.00 74.730          H  
ATOM   3047 2HD1 LEU A 197     226.331 317.607 130.590  1.00 74.730          H  
ATOM   3048 3HD1 LEU A 197     227.993 318.190 130.368  1.00 74.730          H  
ATOM   3049 1HD2 LEU A 197     227.551 320.965 131.661  1.00 74.730          H  
ATOM   3050 2HD2 LEU A 197     228.418 320.687 130.133  1.00 74.730          H  
ATOM   3051 3HD2 LEU A 197     227.052 321.818 130.195  1.00 74.730          H  
ATOM   3052  N   ALA A 198     224.658 320.121 125.816  1.00 43.610          N  
ATOM   3053  CA  ALA A 198     224.634 319.843 124.394  1.00 42.870          C  
ATOM   3054  C   ALA A 198     225.102 321.066 123.621  1.00 43.050          C  
ATOM   3055  O   ALA A 198     225.560 320.962 122.485  1.00 42.820          O  
ATOM   3056  CB  ALA A 198     223.238 319.449 123.961  1.00 60.310          C  
ATOM   3057  H   ALA A 198     223.755 320.150 126.296  1.00 52.330          H  
ATOM   3058  HA  ALA A 198     225.323 319.024 124.191  1.00 51.440          H  
ATOM   3059 1HB  ALA A 198     223.234 319.230 122.895  1.00 72.380          H  
ATOM   3060 2HB  ALA A 198     222.926 318.569 124.518  1.00 72.380          H  
ATOM   3061 3HB  ALA A 198     222.554 320.272 124.169  1.00 72.380          H  
ATOM   3062  N   ALA A 199     224.937 322.244 124.229  1.00 43.480          N  
ATOM   3063  CA  ALA A 199     225.304 323.508 123.626  1.00 43.730          C  
ATOM   3064  C   ALA A 199     226.789 323.840 123.799  1.00 43.090          C  
ATOM   3065  O   ALA A 199     227.236 324.892 123.338  1.00 42.690          O  
ATOM   3066  CB  ALA A 199     224.466 324.613 124.236  1.00 61.120          C  
ATOM   3067  H   ALA A 199     224.553 322.265 125.181  1.00 52.180          H  
ATOM   3068  HA  ALA A 199     225.098 323.442 122.559  1.00 52.480          H  
ATOM   3069 1HB  ALA A 199     224.713 325.562 123.764  1.00 73.350          H  
ATOM   3070 2HB  ALA A 199     223.411 324.393 124.084  1.00 73.350          H  
ATOM   3071 3HB  ALA A 199     224.677 324.669 125.305  1.00 73.350          H  
ATOM   3072  N   SER A 200     227.543 322.999 124.510  1.00 43.030          N  
ATOM   3073  CA  SER A 200     228.952 323.267 124.759  1.00 42.500          C  
ATOM   3074  C   SER A 200     229.753 323.358 123.470  1.00 42.280          C  
ATOM   3075  O   SER A 200     229.590 322.542 122.558  1.00 42.270          O  
ATOM   3076  CB  SER A 200     229.541 322.190 125.638  1.00 59.710          C  
ATOM   3077  OG  SER A 200     230.914 322.398 125.823  1.00 59.710          O  
ATOM   3078  H   SER A 200     227.151 322.129 124.877  1.00 51.640          H  
ATOM   3079  HA  SER A 200     229.032 324.222 125.278  1.00 51.000          H  
ATOM   3080 1HB  SER A 200     229.030 322.181 126.602  1.00 71.650          H  
ATOM   3081 2HB  SER A 200     229.377 321.217 125.173  1.00 71.650          H  
ATOM   3082  HG  SER A 200     231.219 321.665 126.363  1.00 71.650          H  
ATOM   3083  N   GLY A 201     230.660 324.327 123.411  1.00 42.090          N  
ATOM   3084  CA  GLY A 201     231.513 324.512 122.249  1.00 41.880          C  
ATOM   3085  C   GLY A 201     232.350 325.776 122.388  1.00 41.800          C  
ATOM   3086  O   GLY A 201     232.273 326.478 123.399  1.00 41.900          O  
ATOM   3087  H   GLY A 201     230.749 324.957 124.195  1.00 50.510          H  
ATOM   3088 1HA  GLY A 201     232.164 323.646 122.134  1.00 50.260          H  
ATOM   3089 2HA  GLY A 201     230.896 324.574 121.353  1.00 50.260          H  
ATOM   3090  N   GLY A 202     233.155 326.062 121.372  1.00 41.630          N  
ATOM   3091  CA  GLY A 202     234.024 327.231 121.380  1.00 41.550          C  
ATOM   3092  C   GLY A 202     234.938 327.210 120.168  1.00 41.280          C  
ATOM   3093  O   GLY A 202     234.837 326.317 119.325  1.00 41.180          O  
ATOM   3094  H   GLY A 202     233.171 325.450 120.568  1.00 49.960          H  
ATOM   3095 1HA  GLY A 202     233.422 328.139 121.373  1.00 49.860          H  
ATOM   3096 2HA  GLY A 202     234.619 327.242 122.293  1.00 49.860          H  
ATOM   3097  N   GLU A 203     235.820 328.199 120.081  1.00 41.190          N  
ATOM   3098  CA  GLU A 203     236.748 328.319 118.963  1.00 40.980          C  
ATOM   3099  C   GLU A 203     238.028 328.998 119.415  1.00 40.510          C  
ATOM   3100  O   GLU A 203     238.028 329.734 120.403  1.00 40.560          O  
ATOM   3101  CB  GLU A 203     236.110 329.109 117.814  1.00 57.460          C  
ATOM   3102  CG  GLU A 203     235.760 330.567 118.149  1.00 57.460          C  
ATOM   3103  CD  GLU A 203     235.080 331.290 117.006  1.00 57.460          C  
ATOM   3104  OE1 GLU A 203     234.843 330.669 115.998  1.00 57.460          O  
ATOM   3105  OE2 GLU A 203     234.813 332.463 117.138  1.00 57.460          O  
ATOM   3106  H   GLU A 203     235.852 328.893 120.815  1.00 49.430          H  
ATOM   3107  HA  GLU A 203     237.001 327.320 118.605  1.00 49.180          H  
ATOM   3108 1HB  GLU A 203     236.790 329.119 116.961  1.00 68.950          H  
ATOM   3109 2HB  GLU A 203     235.195 328.609 117.496  1.00 68.950          H  
ATOM   3110 1HG  GLU A 203     235.101 330.581 119.016  1.00 68.950          H  
ATOM   3111 2HG  GLU A 203     236.671 331.103 118.413  1.00 68.950          H  
ATOM   3112  N   GLU A 204     239.110 328.768 118.678  1.00 40.070          N  
ATOM   3113  CA  GLU A 204     240.387 329.404 118.963  1.00 39.630          C  
ATOM   3114  C   GLU A 204     241.130 329.594 117.650  1.00 39.660          C  
ATOM   3115  O   GLU A 204     241.294 328.628 116.894  1.00 39.640          O  
ATOM   3116  CB  GLU A 204     241.193 328.523 119.921  1.00 55.660          C  
ATOM   3117  CG  GLU A 204     242.494 329.110 120.434  1.00 55.660          C  
ATOM   3118  CD  GLU A 204     243.177 328.176 121.376  1.00 55.660          C  
ATOM   3119  OE1 GLU A 204     242.678 327.095 121.558  1.00 55.660          O  
ATOM   3120  OE2 GLU A 204     244.179 328.541 121.945  1.00 55.660          O  
ATOM   3121  H   GLU A 204     239.036 328.140 117.888  1.00 48.080          H  
ATOM   3122  HA  GLU A 204     240.212 330.380 119.417  1.00 47.560          H  
ATOM   3123 1HB  GLU A 204     240.576 328.285 120.790  1.00 66.790          H  
ATOM   3124 2HB  GLU A 204     241.432 327.580 119.427  1.00 66.790          H  
ATOM   3125 1HG  GLU A 204     243.153 329.312 119.613  1.00 66.790          H  
ATOM   3126 2HG  GLU A 204     242.284 330.049 120.942  1.00 66.790          H  
ATOM   3127  N   LEU A 205     241.675 330.790 117.423  1.00 39.710          N  
ATOM   3128  CA  LEU A 205     242.337 331.065 116.150  1.00 39.790          C  
ATOM   3129  C   LEU A 205     243.645 330.329 115.956  1.00 38.930          C  
ATOM   3130  O   LEU A 205     244.183 330.299 114.851  1.00 38.200          O  
ATOM   3131  CB  LEU A 205     242.556 332.567 115.949  1.00 55.670          C  
ATOM   3132  CG  LEU A 205     241.268 333.449 115.785  1.00 55.670          C  
ATOM   3133  CD1 LEU A 205     241.687 334.910 115.678  1.00 55.670          C  
ATOM   3134  CD2 LEU A 205     240.468 333.030 114.529  1.00 55.670          C  
ATOM   3135  H   LEU A 205     241.556 331.530 118.104  1.00 47.650          H  
ATOM   3136  HA  LEU A 205     241.678 330.717 115.371  1.00 47.750          H  
ATOM   3137 1HB  LEU A 205     243.119 332.950 116.798  1.00 66.810          H  
ATOM   3138 2HB  LEU A 205     243.159 332.703 115.049  1.00 66.810          H  
ATOM   3139  HG  LEU A 205     240.636 333.344 116.663  1.00 66.810          H  
ATOM   3140 1HD1 LEU A 205     240.800 335.534 115.577  1.00 66.810          H  
ATOM   3141 2HD1 LEU A 205     242.237 335.204 116.570  1.00 66.810          H  
ATOM   3142 3HD1 LEU A 205     242.322 335.041 114.796  1.00 66.810          H  
ATOM   3143 1HD2 LEU A 205     239.598 333.677 114.442  1.00 66.810          H  
ATOM   3144 2HD2 LEU A 205     241.090 333.142 113.640  1.00 66.810          H  
ATOM   3145 3HD2 LEU A 205     240.136 332.008 114.600  1.00 66.810          H  
ATOM   3146  N   ARG A 206     244.182 329.744 117.013  1.00 39.000          N  
ATOM   3147  CA  ARG A 206     245.383 328.949 116.859  1.00 38.250          C  
ATOM   3148  C   ARG A 206     245.049 327.732 115.996  1.00 38.520          C  
ATOM   3149  O   ARG A 206     245.865 327.293 115.178  1.00 38.220          O  
ATOM   3150  CB  ARG A 206     245.945 328.526 118.204  1.00 53.850          C  
ATOM   3151  CG  ARG A 206     246.531 329.679 118.999  1.00 53.850          C  
ATOM   3152  CD  ARG A 206     247.173 329.248 120.265  1.00 53.850          C  
ATOM   3153  NE  ARG A 206     247.753 330.391 120.974  1.00 53.850          N  
ATOM   3154  CZ  ARG A 206     247.136 331.157 121.913  1.00 53.850          C  
ATOM   3155  NH1 ARG A 206     245.893 330.918 122.305  1.00 53.850          N  
ATOM   3156  NH2 ARG A 206     247.801 332.174 122.449  1.00 53.850          N  
ATOM   3157  H   ARG A 206     243.724 329.826 117.909  1.00 46.800          H  
ATOM   3158  HA  ARG A 206     246.137 329.544 116.344  1.00 45.900          H  
ATOM   3159 1HB  ARG A 206     245.161 328.062 118.803  1.00 64.620          H  
ATOM   3160 2HB  ARG A 206     246.728 327.783 118.055  1.00 64.620          H  
ATOM   3161 1HG  ARG A 206     247.278 330.192 118.396  1.00 64.620          H  
ATOM   3162 2HG  ARG A 206     245.732 330.377 119.250  1.00 64.620          H  
ATOM   3163 1HD  ARG A 206     246.447 328.761 120.911  1.00 64.620          H  
ATOM   3164 2HD  ARG A 206     247.977 328.548 120.038  1.00 64.620          H  
ATOM   3165  HE  ARG A 206     248.703 330.639 120.731  1.00 64.620          H  
ATOM   3166 1HH1 ARG A 206     245.347 330.126 121.929  1.00 64.620          H  
ATOM   3167 2HH1 ARG A 206     245.464 331.503 123.003  1.00 64.620          H  
ATOM   3168 1HH2 ARG A 206     248.750 332.368 122.158  1.00 64.620          H  
ATOM   3169 2HH2 ARG A 206     247.362 332.756 123.147  1.00 64.620          H  
ATOM   3170  N   ASN A 207     243.837 327.187 116.181  1.00 39.110          N  
ATOM   3171  CA  ASN A 207     243.421 326.016 115.444  1.00 39.450          C  
ATOM   3172  C   ASN A 207     242.937 326.419 114.073  1.00 39.460          C  
ATOM   3173  O   ASN A 207     243.122 325.669 113.112  1.00 38.850          O  
ATOM   3174  CB  ASN A 207     242.372 325.260 116.207  1.00 55.090          C  
ATOM   3175  CG  ASN A 207     242.947 324.577 117.405  1.00 55.090          C  
ATOM   3176  OD1 ASN A 207     244.127 324.187 117.444  1.00 55.090          O  
ATOM   3177  ND2 ASN A 207     242.132 324.433 118.401  1.00 55.090          N  
ATOM   3178  H   ASN A 207     243.168 327.611 116.826  1.00 46.930          H  
ATOM   3179  HA  ASN A 207     244.281 325.365 115.308  1.00 47.340          H  
ATOM   3180 1HB  ASN A 207     241.593 325.954 116.532  1.00 66.110          H  
ATOM   3181 2HB  ASN A 207     241.907 324.520 115.556  1.00 66.110          H  
ATOM   3182 1HD2 ASN A 207     242.438 323.995 119.246  1.00 66.110          H  
ATOM   3183 2HD2 ASN A 207     241.197 324.772 118.322  1.00 66.110          H  
ATOM   3184  N   GLU A 208     242.327 327.606 113.970  1.00 40.180          N  
ATOM   3185  CA  GLU A 208     241.859 328.042 112.661  1.00 40.310          C  
ATOM   3186  C   GLU A 208     243.076 328.295 111.773  1.00 40.160          C  
ATOM   3187  O   GLU A 208     243.053 327.972 110.582  1.00 39.760          O  
ATOM   3188  CB  GLU A 208     240.998 329.296 112.738  1.00 56.380          C  
ATOM   3189  CG  GLU A 208     239.650 329.112 113.451  1.00 56.380          C  
ATOM   3190  CD  GLU A 208     238.746 328.103 112.799  1.00 56.380          C  
ATOM   3191  OE1 GLU A 208     238.528 328.164 111.603  1.00 56.380          O  
ATOM   3192  OE2 GLU A 208     238.270 327.251 113.509  1.00 56.380          O  
ATOM   3193  H   GLU A 208     242.160 328.154 114.817  1.00 48.220          H  
ATOM   3194  HA  GLU A 208     241.263 327.247 112.213  1.00 48.370          H  
ATOM   3195 1HB  GLU A 208     241.555 330.097 113.211  1.00 67.660          H  
ATOM   3196 2HB  GLU A 208     240.794 329.613 111.727  1.00 67.660          H  
ATOM   3197 1HG  GLU A 208     239.845 328.796 114.478  1.00 67.660          H  
ATOM   3198 2HG  GLU A 208     239.141 330.068 113.493  1.00 67.660          H  
ATOM   3199  N   PHE A 209     244.151 328.855 112.351  1.00 40.480          N  
ATOM   3200  CA  PHE A 209     245.370 329.056 111.594  1.00 40.340          C  
ATOM   3201  C   PHE A 209     245.896 327.722 111.122  1.00 39.310          C  
ATOM   3202  O   PHE A 209     246.214 327.556 109.946  1.00 39.000          O  
ATOM   3203  CB  PHE A 209     246.462 329.766 112.362  1.00 56.530          C  
ATOM   3204  CG  PHE A 209     247.687 329.832 111.511  1.00 56.530          C  
ATOM   3205  CD1 PHE A 209     247.764 330.752 110.477  1.00 56.530          C  
ATOM   3206  CD2 PHE A 209     248.749 328.953 111.706  1.00 56.530          C  
ATOM   3207  CE1 PHE A 209     248.865 330.795 109.660  1.00 56.530          C  
ATOM   3208  CE2 PHE A 209     249.850 328.998 110.889  1.00 56.530          C  
ATOM   3209  CZ  PHE A 209     249.908 329.918 109.864  1.00 56.530          C  
ATOM   3210  H   PHE A 209     244.112 329.175 113.320  1.00 48.580          H  
ATOM   3211  HA  PHE A 209     245.130 329.658 110.717  1.00 48.410          H  
ATOM   3212 1HB  PHE A 209     246.145 330.775 112.624  1.00 67.840          H  
ATOM   3213 2HB  PHE A 209     246.688 329.227 113.285  1.00 67.840          H  
ATOM   3214  HD1 PHE A 209     246.933 331.443 110.307  1.00 67.840          H  
ATOM   3215  HD2 PHE A 209     248.699 328.219 112.512  1.00 67.840          H  
ATOM   3216  HE1 PHE A 209     248.911 331.522 108.848  1.00 67.840          H  
ATOM   3217  HE2 PHE A 209     250.675 328.305 111.047  1.00 67.840          H  
ATOM   3218  HZ  PHE A 209     250.781 329.951 109.215  1.00 67.840          H  
ATOM   3219  N   ARG A 210     246.001 326.753 112.036  1.00 38.810          N  
ATOM   3220  CA  ARG A 210     246.468 325.444 111.632  1.00 37.860          C  
ATOM   3221  C   ARG A 210     245.584 324.863 110.522  1.00 37.400          C  
ATOM   3222  O   ARG A 210     246.094 324.191 109.624  1.00 36.810          O  
ATOM   3223  CB  ARG A 210     246.494 324.512 112.822  1.00 53.380          C  
ATOM   3224  CG  ARG A 210     247.583 324.747 113.826  1.00 53.380          C  
ATOM   3225  CD  ARG A 210     247.354 323.921 115.031  1.00 53.380          C  
ATOM   3226  NE  ARG A 210     248.446 324.025 115.976  1.00 53.380          N  
ATOM   3227  CZ  ARG A 210     248.381 323.717 117.289  1.00 53.380          C  
ATOM   3228  NH1 ARG A 210     247.251 323.304 117.841  1.00 53.380          N  
ATOM   3229  NH2 ARG A 210     249.474 323.834 118.027  1.00 53.380          N  
ATOM   3230  H   ARG A 210     245.766 326.932 113.018  1.00 46.570          H  
ATOM   3231  HA  ARG A 210     247.484 325.545 111.256  1.00 45.430          H  
ATOM   3232 1HB  ARG A 210     245.560 324.599 113.357  1.00 64.060          H  
ATOM   3233 2HB  ARG A 210     246.592 323.484 112.477  1.00 64.060          H  
ATOM   3234 1HG  ARG A 210     248.543 324.456 113.397  1.00 64.060          H  
ATOM   3235 2HG  ARG A 210     247.612 325.794 114.115  1.00 64.060          H  
ATOM   3236 1HD  ARG A 210     246.445 324.271 115.518  1.00 64.060          H  
ATOM   3237 2HD  ARG A 210     247.234 322.881 114.742  1.00 64.060          H  
ATOM   3238  HE  ARG A 210     249.337 324.333 115.617  1.00 64.060          H  
ATOM   3239 1HH1 ARG A 210     246.403 323.222 117.284  1.00 64.060          H  
ATOM   3240 2HH1 ARG A 210     247.219 323.083 118.824  1.00 64.060          H  
ATOM   3241 1HH2 ARG A 210     250.335 324.145 117.596  1.00 64.060          H  
ATOM   3242 2HH2 ARG A 210     249.450 323.613 119.011  1.00 64.060          H  
ATOM   3243  N   ALA A 211     244.259 325.042 110.594  1.00 37.710          N  
ATOM   3244  CA  ALA A 211     243.386 324.551 109.530  1.00 37.350          C  
ATOM   3245  C   ALA A 211     243.713 325.231 108.206  1.00 37.520          C  
ATOM   3246  O   ALA A 211     243.727 324.591 107.159  1.00 37.000          O  
ATOM   3247  CB  ALA A 211     241.936 324.753 109.898  1.00 52.430          C  
ATOM   3248  H   ALA A 211     243.855 325.509 111.412  1.00 45.250          H  
ATOM   3249  HA  ALA A 211     243.569 323.494 109.395  1.00 44.820          H  
ATOM   3250 1HB  ALA A 211     241.311 324.350 109.109  1.00 62.920          H  
ATOM   3251 2HB  ALA A 211     241.727 324.236 110.832  1.00 62.920          H  
ATOM   3252 3HB  ALA A 211     241.734 325.817 110.020  1.00 62.920          H  
ATOM   3253  N   LEU A 212     244.021 326.525 108.242  1.00 38.280          N  
ATOM   3254  CA  LEU A 212     244.400 327.222 107.025  1.00 38.530          C  
ATOM   3255  C   LEU A 212     245.706 326.640 106.493  1.00 38.000          C  
ATOM   3256  O   LEU A 212     245.810 326.318 105.305  1.00 37.780          O  
ATOM   3257  CB  LEU A 212     244.531 328.727 107.311  1.00 53.840          C  
ATOM   3258  CG  LEU A 212     244.966 329.673 106.158  1.00 53.840          C  
ATOM   3259  CD1 LEU A 212     243.964 329.613 104.996  1.00 53.840          C  
ATOM   3260  CD2 LEU A 212     245.062 331.101 106.740  1.00 53.840          C  
ATOM   3261  H   LEU A 212     243.917 327.044 109.122  1.00 45.940          H  
ATOM   3262  HA  LEU A 212     243.629 327.061 106.279  1.00 46.240          H  
ATOM   3263 1HB  LEU A 212     243.568 329.078 107.685  1.00 64.610          H  
ATOM   3264 2HB  LEU A 212     245.255 328.854 108.108  1.00 64.610          H  
ATOM   3265  HG  LEU A 212     245.944 329.368 105.774  1.00 64.610          H  
ATOM   3266 1HD1 LEU A 212     244.285 330.292 104.206  1.00 64.610          H  
ATOM   3267 2HD1 LEU A 212     243.911 328.601 104.593  1.00 64.610          H  
ATOM   3268 3HD1 LEU A 212     242.997 329.912 105.348  1.00 64.610          H  
ATOM   3269 1HD2 LEU A 212     245.377 331.799 105.962  1.00 64.610          H  
ATOM   3270 2HD2 LEU A 212     244.094 331.409 107.133  1.00 64.610          H  
ATOM   3271 3HD2 LEU A 212     245.792 331.113 107.552  1.00 64.610          H  
ATOM   3272  N   ALA A 213     246.686 326.451 107.382  1.00 37.820          N  
ATOM   3273  CA  ALA A 213     247.992 325.911 107.018  1.00 37.350          C  
ATOM   3274  C   ALA A 213     247.848 324.517 106.403  1.00 36.560          C  
ATOM   3275  O   ALA A 213     248.512 324.175 105.434  1.00 36.220          O  
ATOM   3276  CB  ALA A 213     248.880 325.859 108.248  1.00 52.480          C  
ATOM   3277  H   ALA A 213     246.523 326.747 108.344  1.00 45.380          H  
ATOM   3278  HA  ALA A 213     248.442 326.572 106.286  1.00 44.820          H  
ATOM   3279 1HB  ALA A 213     249.853 325.488 107.981  1.00 62.970          H  
ATOM   3280 2HB  ALA A 213     248.972 326.864 108.661  1.00 62.970          H  
ATOM   3281 3HB  ALA A 213     248.433 325.201 108.985  1.00 62.970          H  
ATOM   3282  N   ALA A 214     246.905 323.736 106.908  1.00 36.280          N  
ATOM   3283  CA  ALA A 214     246.617 322.393 106.424  1.00 35.580          C  
ATOM   3284  C   ALA A 214     246.179 322.378 104.957  1.00 35.580          C  
ATOM   3285  O   ALA A 214     246.199 321.324 104.317  1.00 35.080          O  
ATOM   3286  CB  ALA A 214     245.548 321.750 107.273  1.00 50.090          C  
ATOM   3287  H   ALA A 214     246.411 324.065 107.741  1.00 43.540          H  
ATOM   3288  HA  ALA A 214     247.531 321.809 106.506  1.00 42.700          H  
ATOM   3289 1HB  ALA A 214     245.367 320.753 106.925  1.00 60.110          H  
ATOM   3290 2HB  ALA A 214     245.886 321.725 108.289  1.00 60.110          H  
ATOM   3291 3HB  ALA A 214     244.639 322.326 107.203  1.00 60.110          H  
ATOM   3292  N   LEU A 215     245.711 323.515 104.446  1.00 36.180          N  
ATOM   3293  CA  LEU A 215     245.245 323.629 103.082  1.00 36.310          C  
ATOM   3294  C   LEU A 215     246.368 324.268 102.234  1.00 36.460          C  
ATOM   3295  O   LEU A 215     246.600 323.849 101.095  1.00 36.360          O  
ATOM   3296  CB  LEU A 215     243.924 324.425 103.078  1.00 50.780          C  
ATOM   3297  CG  LEU A 215     243.145 324.606 101.735  1.00 50.780          C  
ATOM   3298  CD1 LEU A 215     242.725 323.234 101.144  1.00 50.780          C  
ATOM   3299  CD2 LEU A 215     241.879 325.426 102.037  1.00 50.780          C  
ATOM   3300  H   LEU A 215     245.744 324.369 105.000  1.00 43.420          H  
ATOM   3301  HA  LEU A 215     245.054 322.631 102.703  1.00 43.570          H  
ATOM   3302 1HB  LEU A 215     243.250 323.950 103.786  1.00 60.940          H  
ATOM   3303 2HB  LEU A 215     244.146 325.425 103.462  1.00 60.940          H  
ATOM   3304  HG  LEU A 215     243.776 325.124 101.007  1.00 60.940          H  
ATOM   3305 1HD1 LEU A 215     242.168 323.387 100.220  1.00 60.940          H  
ATOM   3306 2HD1 LEU A 215     243.602 322.627 100.926  1.00 60.940          H  
ATOM   3307 3HD1 LEU A 215     242.089 322.711 101.851  1.00 60.940          H  
ATOM   3308 1HD2 LEU A 215     241.309 325.572 101.124  1.00 60.940          H  
ATOM   3309 2HD2 LEU A 215     241.269 324.880 102.762  1.00 60.940          H  
ATOM   3310 3HD2 LEU A 215     242.159 326.394 102.451  1.00 60.940          H  
ATOM   3311  N   GLU A 216     247.066 325.282 102.792  1.00 36.740          N  
ATOM   3312  CA  GLU A 216     248.184 325.954 102.103  1.00 36.930          C  
ATOM   3313  C   GLU A 216     249.249 326.483 103.090  1.00 37.120          C  
ATOM   3314  O   GLU A 216     248.936 327.228 104.018  1.00 38.000          O  
ATOM   3315  CB  GLU A 216     247.675 327.105 101.229  1.00 51.630          C  
ATOM   3316  CG  GLU A 216     248.775 327.813 100.418  1.00 51.630          C  
ATOM   3317  CD  GLU A 216     248.250 328.860  99.485  1.00 51.630          C  
ATOM   3318  OE1 GLU A 216     247.063 329.029  99.408  1.00 51.630          O  
ATOM   3319  OE2 GLU A 216     249.038 329.486  98.814  1.00 51.630          O  
ATOM   3320  H   GLU A 216     246.802 325.602 103.727  1.00 44.090          H  
ATOM   3321  HA  GLU A 216     248.669 325.231 101.450  1.00 44.320          H  
ATOM   3322 1HB  GLU A 216     246.929 326.723 100.534  1.00 61.950          H  
ATOM   3323 2HB  GLU A 216     247.185 327.848 101.859  1.00 61.950          H  
ATOM   3324 1HG  GLU A 216     249.483 328.285 101.101  1.00 61.950          H  
ATOM   3325 2HG  GLU A 216     249.317 327.064  99.841  1.00 61.950          H  
ATOM   3326  N   ARG A 217     250.528 326.185 102.820  1.00 36.330          N  
ATOM   3327  CA  ARG A 217     251.645 326.623 103.668  1.00 36.450          C  
ATOM   3328  C   ARG A 217     252.671 327.358 102.814  1.00 36.730          C  
ATOM   3329  O   ARG A 217     252.709 327.174 101.598  1.00 37.020          O  
ATOM   3330  CB  ARG A 217     252.345 325.434 104.343  1.00 50.980          C  
ATOM   3331  CG  ARG A 217     251.450 324.592 105.252  1.00 50.980          C  
ATOM   3332  CD  ARG A 217     252.132 323.387 105.878  1.00 50.980          C  
ATOM   3333  NE  ARG A 217     251.163 322.498 106.632  1.00 50.980          N  
ATOM   3334  CZ  ARG A 217     250.918 322.520 107.977  1.00 50.980          C  
ATOM   3335  NH1 ARG A 217     251.565 323.357 108.760  1.00 50.980          N  
ATOM   3336  NH2 ARG A 217     250.034 321.685 108.546  1.00 50.980          N  
ATOM   3337  H   ARG A 217     250.726 325.612 102.013  1.00 43.600          H  
ATOM   3338  HA  ARG A 217     251.270 327.304 104.433  1.00 43.740          H  
ATOM   3339 1HB  ARG A 217     252.789 324.793 103.596  1.00 61.180          H  
ATOM   3340 2HB  ARG A 217     253.158 325.810 104.961  1.00 61.180          H  
ATOM   3341 1HG  ARG A 217     251.017 325.213 106.020  1.00 61.180          H  
ATOM   3342 2HG  ARG A 217     250.675 324.203 104.620  1.00 61.180          H  
ATOM   3343 1HD  ARG A 217     252.612 322.791 105.114  1.00 61.180          H  
ATOM   3344 2HD  ARG A 217     252.894 323.733 106.565  1.00 61.180          H  
ATOM   3345  HE  ARG A 217     250.637 321.832 106.082  1.00 61.180          H  
ATOM   3346 1HH1 ARG A 217     252.243 323.994 108.381  1.00 61.180          H  
ATOM   3347 2HH1 ARG A 217     251.374 323.352 109.760  1.00 61.180          H  
ATOM   3348 1HH2 ARG A 217     249.483 320.987 108.012  1.00 61.180          H  
ATOM   3349 2HH2 ARG A 217     249.915 321.720 109.575  1.00 61.180          H  
ATOM   3350  N   THR A 218     253.512 328.164 103.456  1.00 36.680          N  
ATOM   3351  CA  THR A 218     254.579 328.903 102.782  1.00 36.910          C  
ATOM   3352  C   THR A 218     255.679 329.242 103.772  1.00 37.140          C  
ATOM   3353  O   THR A 218     255.447 329.225 104.983  1.00 37.950          O  
ATOM   3354  CB  THR A 218     254.062 330.182 102.117  1.00 51.580          C  
ATOM   3355  OG1 THR A 218     255.120 330.755 101.342  1.00 51.580          O  
ATOM   3356  CG2 THR A 218     253.607 331.181 103.174  1.00 51.580          C  
ATOM   3357  H   THR A 218     253.415 328.271 104.456  1.00 44.020          H  
ATOM   3358  HA  THR A 218     255.010 328.275 102.005  1.00 44.290          H  
ATOM   3359  HB  THR A 218     253.228 329.935 101.458  1.00 61.900          H  
ATOM   3360  HG1 THR A 218     254.766 331.460 100.792  1.00 61.900          H  
ATOM   3361 1HG2 THR A 218     253.246 332.081 102.683  1.00 61.900          H  
ATOM   3362 2HG2 THR A 218     252.804 330.740 103.762  1.00 61.900          H  
ATOM   3363 3HG2 THR A 218     254.435 331.443 103.831  1.00 61.900          H  
ATOM   3364  N   LEU A 219     256.880 329.519 103.274  1.00 36.430          N  
ATOM   3365  CA  LEU A 219     257.988 329.882 104.150  1.00 36.580          C  
ATOM   3366  C   LEU A 219     258.273 331.378 104.168  1.00 37.070          C  
ATOM   3367  O   LEU A 219     258.165 332.066 103.154  1.00 37.340          O  
ATOM   3368  CB  LEU A 219     259.276 329.165 103.710  1.00 51.150          C  
ATOM   3369  CG  LEU A 219     259.252 327.609 103.645  1.00 51.150          C  
ATOM   3370  CD1 LEU A 219     260.620 327.123 103.138  1.00 51.150          C  
ATOM   3371  CD2 LEU A 219     258.933 327.010 105.018  1.00 51.150          C  
ATOM   3372  H   LEU A 219     256.998 329.520 102.269  1.00 43.720          H  
ATOM   3373  HA  LEU A 219     257.736 329.591 105.167  1.00 43.900          H  
ATOM   3374 1HB  LEU A 219     259.531 329.522 102.712  1.00 61.380          H  
ATOM   3375 2HB  LEU A 219     260.083 329.457 104.384  1.00 61.380          H  
ATOM   3376  HG  LEU A 219     258.490 327.286 102.929  1.00 61.380          H  
ATOM   3377 1HD1 LEU A 219     260.615 326.034 103.064  1.00 61.380          H  
ATOM   3378 2HD1 LEU A 219     260.821 327.552 102.152  1.00 61.380          H  
ATOM   3379 3HD1 LEU A 219     261.392 327.435 103.836  1.00 61.380          H  
ATOM   3380 1HD2 LEU A 219     258.925 325.923 104.940  1.00 61.380          H  
ATOM   3381 2HD2 LEU A 219     259.688 327.316 105.741  1.00 61.380          H  
ATOM   3382 3HD2 LEU A 219     257.952 327.344 105.354  1.00 61.380          H  
ATOM   3383  N   GLY A 220     258.738 331.851 105.319  1.00 37.200          N  
ATOM   3384  CA  GLY A 220     259.178 333.227 105.523  1.00 37.670          C  
ATOM   3385  C   GLY A 220     259.093 333.545 107.006  1.00 38.470          C  
ATOM   3386  O   GLY A 220     258.268 332.964 107.713  1.00 38.940          O  
ATOM   3387  H   GLY A 220     258.778 331.221 106.110  1.00 44.640          H  
ATOM   3388 1HA  GLY A 220     260.200 333.350 105.167  1.00 45.200          H  
ATOM   3389 2HA  GLY A 220     258.543 333.906 104.957  1.00 45.200          H  
ATOM   3390  N   LEU A 221     259.959 334.437 107.483  1.00 38.620          N  
ATOM   3391  CA  LEU A 221     259.995 334.794 108.899  1.00 39.360          C  
ATOM   3392  C   LEU A 221     260.208 336.257 109.205  1.00 39.550          C  
ATOM   3393  O   LEU A 221     260.933 336.956 108.495  1.00 39.680          O  
ATOM   3394  CB  LEU A 221     261.085 334.012 109.616  1.00 54.810          C  
ATOM   3395  CG  LEU A 221     260.885 332.510 109.742  1.00 54.810          C  
ATOM   3396  CD1 LEU A 221     262.127 331.937 110.194  1.00 54.810          C  
ATOM   3397  CD2 LEU A 221     259.779 332.203 110.746  1.00 54.810          C  
ATOM   3398  H   LEU A 221     260.606 334.887 106.848  1.00 46.340          H  
ATOM   3399  HA  LEU A 221     259.030 334.534 109.325  1.00 47.230          H  
ATOM   3400 1HB  LEU A 221     262.022 334.177 109.085  1.00 65.770          H  
ATOM   3401 2HB  LEU A 221     261.196 334.425 110.615  1.00 65.770          H  
ATOM   3402  HG  LEU A 221     260.640 332.075 108.782  1.00 65.770          H  
ATOM   3403 1HD1 LEU A 221     262.004 330.879 110.294  1.00 65.770          H  
ATOM   3404 2HD1 LEU A 221     262.897 332.157 109.463  1.00 65.770          H  
ATOM   3405 3HD1 LEU A 221     262.390 332.369 111.140  1.00 65.770          H  
ATOM   3406 1HD2 LEU A 221     259.664 331.129 110.836  1.00 65.770          H  
ATOM   3407 2HD2 LEU A 221     260.036 332.624 111.712  1.00 65.770          H  
ATOM   3408 3HD2 LEU A 221     258.836 332.622 110.409  1.00 65.770          H  
ATOM   3409  N   ALA A 222     259.598 336.691 110.303  1.00 39.590          N  
ATOM   3410  CA  ALA A 222     259.773 338.019 110.875  1.00 39.760          C  
ATOM   3411  C   ALA A 222     261.210 338.225 111.311  1.00 38.650          C  
ATOM   3412  O   ALA A 222     261.858 337.294 111.791  1.00 37.800          O  
ATOM   3413  CB  ALA A 222     258.863 338.203 112.076  1.00 55.600          C  
ATOM   3414  H   ALA A 222     258.990 336.042 110.786  1.00 47.510          H  
ATOM   3415  HA  ALA A 222     259.535 338.761 110.108  1.00 47.710          H  
ATOM   3416 1HB  ALA A 222     259.000 339.204 112.483  1.00 66.720          H  
ATOM   3417 2HB  ALA A 222     257.827 338.075 111.771  1.00 66.720          H  
ATOM   3418 3HB  ALA A 222     259.112 337.465 112.838  1.00 66.720          H  
ATOM   3419  N   GLU A 223     261.689 339.460 111.246  1.00 38.720          N  
ATOM   3420  CA  GLU A 223     263.048 339.777 111.669  1.00 37.740          C  
ATOM   3421  C   GLU A 223     263.307 339.413 113.134  1.00 37.290          C  
ATOM   3422  O   GLU A 223     264.419 339.042 113.502  1.00 37.090          O  
ATOM   3423  CB  GLU A 223     263.312 341.268 111.453  1.00 53.230          C  
ATOM   3424  CG  GLU A 223     263.275 341.703 109.984  1.00 53.230          C  
ATOM   3425  CD  GLU A 223     261.869 341.971 109.475  1.00 53.230          C  
ATOM   3426  OE1 GLU A 223     260.931 341.791 110.235  1.00 53.230          O  
ATOM   3427  OE2 GLU A 223     261.731 342.340 108.339  1.00 53.230          O  
ATOM   3428  H   GLU A 223     261.112 340.208 110.850  1.00 46.460          H  
ATOM   3429  HA  GLU A 223     263.738 339.202 111.050  1.00 45.290          H  
ATOM   3430 1HB  GLU A 223     262.572 341.852 111.999  1.00 63.870          H  
ATOM   3431 2HB  GLU A 223     264.292 341.525 111.856  1.00 63.870          H  
ATOM   3432 1HG  GLU A 223     263.871 342.608 109.867  1.00 63.870          H  
ATOM   3433 2HG  GLU A 223     263.730 340.921 109.377  1.00 63.870          H  
ATOM   3434  N   GLY A 224     262.270 339.502 113.966  1.00 37.160          N  
ATOM   3435  CA  GLY A 224     262.371 339.187 115.385  1.00 36.790          C  
ATOM   3436  C   GLY A 224     262.089 337.713 115.704  1.00 35.840          C  
ATOM   3437  O   GLY A 224     261.943 337.349 116.872  1.00 35.750          O  
ATOM   3438  H   GLY A 224     261.389 339.847 113.612  1.00 44.590          H  
ATOM   3439 1HA  GLY A 224     263.370 339.446 115.735  1.00 44.150          H  
ATOM   3440 2HA  GLY A 224     261.674 339.814 115.938  1.00 44.150          H  
ATOM   3441  N   ALA A 225     261.928 336.873 114.684  1.00 35.200          N  
ATOM   3442  CA  ALA A 225     261.641 335.464 114.903  1.00 34.310          C  
ATOM   3443  C   ALA A 225     262.813 334.796 115.626  1.00 33.610          C  
ATOM   3444  O   ALA A 225     263.972 335.114 115.370  1.00 33.530          O  
ATOM   3445  CB  ALA A 225     261.360 334.772 113.571  1.00 48.390          C  
ATOM   3446  H   ALA A 225     262.039 337.201 113.722  1.00 42.240          H  
ATOM   3447  HA  ALA A 225     260.762 335.387 115.542  1.00 41.170          H  
ATOM   3448 1HB  ALA A 225     261.131 333.726 113.739  1.00 58.070          H  
ATOM   3449 2HB  ALA A 225     260.515 335.256 113.086  1.00 58.070          H  
ATOM   3450 3HB  ALA A 225     262.230 334.860 112.930  1.00 58.070          H  
ATOM   3451  N   LEU A 226     262.508 333.841 116.513  1.00 33.100          N  
ATOM   3452  CA  LEU A 226     263.540 333.067 117.220  1.00 32.440          C  
ATOM   3453  C   LEU A 226     263.650 331.655 116.648  1.00 31.530          C  
ATOM   3454  O   LEU A 226     264.295 330.773 117.218  1.00 30.640          O  
ATOM   3455  CB  LEU A 226     263.227 333.010 118.716  1.00 45.680          C  
ATOM   3456  CG  LEU A 226     263.151 334.384 119.458  1.00 45.680          C  
ATOM   3457  CD1 LEU A 226     262.764 334.129 120.909  1.00 45.680          C  
ATOM   3458  CD2 LEU A 226     264.494 335.132 119.371  1.00 45.680          C  
ATOM   3459  H   LEU A 226     261.536 333.639 116.703  1.00 39.720          H  
ATOM   3460  HA  LEU A 226     264.504 333.545 117.066  1.00 38.930          H  
ATOM   3461 1HB  LEU A 226     262.272 332.507 118.847  1.00 54.820          H  
ATOM   3462 2HB  LEU A 226     263.997 332.412 119.204  1.00 54.820          H  
ATOM   3463  HG  LEU A 226     262.374 335.002 119.001  1.00 54.820          H  
ATOM   3464 1HD1 LEU A 226     262.685 335.080 121.435  1.00 54.820          H  
ATOM   3465 2HD1 LEU A 226     261.803 333.615 120.946  1.00 54.820          H  
ATOM   3466 3HD1 LEU A 226     263.523 333.512 121.387  1.00 54.820          H  
ATOM   3467 1HD2 LEU A 226     264.408 336.082 119.899  1.00 54.820          H  
ATOM   3468 2HD2 LEU A 226     265.280 334.533 119.829  1.00 54.820          H  
ATOM   3469 3HD2 LEU A 226     264.748 335.335 118.333  1.00 54.820          H  
ATOM   3470  N   THR A 227     262.977 331.479 115.530  1.00 31.820          N  
ATOM   3471  CA  THR A 227     262.856 330.272 114.735  1.00 31.140          C  
ATOM   3472  C   THR A 227     264.204 329.847 114.149  1.00 30.380          C  
ATOM   3473  O   THR A 227     265.057 330.679 113.858  1.00 30.520          O  
ATOM   3474  CB  THR A 227     261.789 330.497 113.636  1.00 43.870          C  
ATOM   3475  OG1 THR A 227     260.519 330.772 114.253  1.00 43.870          O  
ATOM   3476  CG2 THR A 227     261.632 329.277 112.733  1.00 43.870          C  
ATOM   3477  H   THR A 227     262.484 332.286 115.183  1.00 38.180          H  
ATOM   3478  HA  THR A 227     262.505 329.469 115.385  1.00 37.370          H  
ATOM   3479  HB  THR A 227     262.075 331.349 113.055  1.00 52.640          H  
ATOM   3480  HG1 THR A 227     259.895 331.082 113.586  1.00 52.640          H  
ATOM   3481 1HG2 THR A 227     260.869 329.478 111.994  1.00 52.640          H  
ATOM   3482 2HG2 THR A 227     262.543 329.056 112.225  1.00 52.640          H  
ATOM   3483 3HG2 THR A 227     261.327 328.418 113.333  1.00 52.640          H  
ATOM   3484  N   ARG A 228     264.413 328.536 113.978  1.00 29.610          N  
ATOM   3485  CA  ARG A 228     265.649 327.982 113.394  1.00 28.870          C  
ATOM   3486  C   ARG A 228     266.130 328.720 112.136  1.00 28.380          C  
ATOM   3487  O   ARG A 228     267.328 328.928 111.948  1.00 27.690          O  
ATOM   3488  CB  ARG A 228     265.427 326.518 113.011  1.00 40.710          C  
ATOM   3489  CG  ARG A 228     266.646 325.790 112.406  1.00 40.710          C  
ATOM   3490  CD  ARG A 228     266.326 324.368 111.994  1.00 40.710          C  
ATOM   3491  NE  ARG A 228     265.345 324.285 110.876  1.00 40.710          N  
ATOM   3492  CZ  ARG A 228     265.631 324.430 109.547  1.00 40.710          C  
ATOM   3493  NH1 ARG A 228     266.865 324.675 109.149  1.00 40.710          N  
ATOM   3494  NH2 ARG A 228     264.654 324.319 108.643  1.00 40.710          N  
ATOM   3495  H   ARG A 228     263.685 327.899 114.271  1.00 35.530          H  
ATOM   3496  HA  ARG A 228     266.433 328.039 114.150  1.00 34.640          H  
ATOM   3497 1HB  ARG A 228     265.113 325.958 113.890  1.00 48.860          H  
ATOM   3498 2HB  ARG A 228     264.620 326.459 112.281  1.00 48.860          H  
ATOM   3499 1HG  ARG A 228     266.990 326.324 111.523  1.00 48.860          H  
ATOM   3500 2HG  ARG A 228     267.448 325.760 113.143  1.00 48.860          H  
ATOM   3501 1HD  ARG A 228     267.241 323.861 111.692  1.00 48.860          H  
ATOM   3502 2HD  ARG A 228     265.901 323.843 112.850  1.00 48.860          H  
ATOM   3503  HE  ARG A 228     264.382 324.088 111.123  1.00 48.860          H  
ATOM   3504 1HH1 ARG A 228     267.611 324.762 109.822  1.00 48.860          H  
ATOM   3505 2HH1 ARG A 228     267.063 324.779 108.163  1.00 48.860          H  
ATOM   3506 1HH2 ARG A 228     263.709 324.130 108.943  1.00 48.860          H  
ATOM   3507 2HH2 ARG A 228     264.849 324.436 107.630  1.00 48.860          H  
ATOM   3508  N   LEU A 229     265.198 329.084 111.266  1.00 28.730          N  
ATOM   3509  CA  LEU A 229     265.483 329.779 110.018  1.00 28.330          C  
ATOM   3510  C   LEU A 229     265.457 331.292 110.147  1.00 28.050          C  
ATOM   3511  O   LEU A 229     265.571 332.013 109.166  1.00 27.900          O  
ATOM   3512  CB  LEU A 229     264.460 329.392 108.950  1.00 39.820          C  
ATOM   3513  CG  LEU A 229     264.432 327.974 108.454  1.00 39.820          C  
ATOM   3514  CD1 LEU A 229     263.238 327.820 107.513  1.00 39.820          C  
ATOM   3515  CD2 LEU A 229     265.733 327.663 107.703  1.00 39.820          C  
ATOM   3516  H   LEU A 229     264.238 328.863 111.474  1.00 34.480          H  
ATOM   3517  HA  LEU A 229     266.483 329.508 109.692  1.00 34.000          H  
ATOM   3518 1HB  LEU A 229     263.489 329.578 109.346  1.00 47.790          H  
ATOM   3519 2HB  LEU A 229     264.605 330.033 108.118  1.00 47.790          H  
ATOM   3520  HG  LEU A 229     264.312 327.291 109.291  1.00 47.790          H  
ATOM   3521 1HD1 LEU A 229     263.198 326.799 107.156  1.00 47.790          H  
ATOM   3522 2HD1 LEU A 229     262.317 328.046 108.049  1.00 47.790          H  
ATOM   3523 3HD1 LEU A 229     263.344 328.500 106.670  1.00 47.790          H  
ATOM   3524 1HD2 LEU A 229     265.700 326.659 107.336  1.00 47.790          H  
ATOM   3525 2HD2 LEU A 229     265.851 328.344 106.862  1.00 47.790          H  
ATOM   3526 3HD2 LEU A 229     266.587 327.762 108.361  1.00 47.790          H  
ATOM   3527  N   ALA A 230     265.280 331.819 111.337  1.00 28.010          N  
ATOM   3528  CA  ALA A 230     265.197 333.258 111.452  1.00 27.770          C  
ATOM   3529  C   ALA A 230     266.458 333.965 110.920  1.00 27.000          C  
ATOM   3530  O   ALA A 230     266.308 335.027 110.321  1.00 27.270          O  
ATOM   3531  CB  ALA A 230     264.890 333.650 112.886  1.00 38.970          C  
ATOM   3532  H   ALA A 230     265.220 331.236 112.166  1.00 33.610          H  
ATOM   3533  HA  ALA A 230     264.368 333.598 110.834  1.00 33.320          H  
ATOM   3534 1HB  ALA A 230     264.774 334.733 112.939  1.00 46.770          H  
ATOM   3535 2HB  ALA A 230     263.966 333.173 113.192  1.00 46.770          H  
ATOM   3536 3HB  ALA A 230     265.660 333.353 113.571  1.00 46.770          H  
ATOM   3537  N   PRO A 231     267.713 333.469 111.120  1.00 26.080          N  
ATOM   3538  CA  PRO A 231     268.916 334.075 110.558  1.00 25.200          C  
ATOM   3539  C   PRO A 231     268.944 334.097 109.019  1.00 24.400          C  
ATOM   3540  O   PRO A 231     269.710 334.860 108.427  1.00 24.070          O  
ATOM   3541  CB  PRO A 231     270.034 333.172 111.104  1.00 37.800          C  
ATOM   3542  CG  PRO A 231     269.454 332.538 112.352  1.00 37.800          C  
ATOM   3543  CD  PRO A 231     268.001 332.318 112.027  1.00 37.800          C  
ATOM   3544  HA  PRO A 231     269.016 335.097 110.953  1.00 30.240          H  
ATOM   3545 1HB  PRO A 231     270.307 332.426 110.341  1.00 45.360          H  
ATOM   3546 2HB  PRO A 231     270.936 333.770 111.303  1.00 45.360          H  
ATOM   3547 1HG  PRO A 231     269.978 331.595 112.580  1.00 45.360          H  
ATOM   3548 2HG  PRO A 231     269.597 333.197 113.218  1.00 45.360          H  
ATOM   3549 1HD  PRO A 231     267.919 331.362 111.495  1.00 45.360          H  
ATOM   3550 2HD  PRO A 231     267.426 332.324 112.944  1.00 45.360          H  
ATOM   3551  N   ALA A 232     268.179 333.200 108.382  1.00 24.110          N  
ATOM   3552  CA  ALA A 232     268.076 333.080 106.934  1.00 23.390          C  
ATOM   3553  C   ALA A 232     267.060 331.995 106.619  1.00 23.190          C  
ATOM   3554  O   ALA A 232     267.144 330.899 107.175  1.00 23.200          O  
ATOM   3555  CB  ALA A 232     269.418 332.728 106.304  1.00 33.030          C  
ATOM   3556  H   ALA A 232     267.531 332.615 108.906  1.00 28.930          H  
ATOM   3557  HA  ALA A 232     267.710 334.023 106.530  1.00 28.070          H  
ATOM   3558 1HB  ALA A 232     269.289 332.636 105.226  1.00 39.640          H  
ATOM   3559 2HB  ALA A 232     270.156 333.496 106.507  1.00 39.640          H  
ATOM   3560 3HB  ALA A 232     269.764 331.781 106.711  1.00 39.640          H  
ATOM   3561  N   THR A 233     266.209 332.211 105.632  1.00 23.030          N  
ATOM   3562  CA  THR A 233     265.240 331.189 105.274  1.00 22.870          C  
ATOM   3563  C   THR A 233     265.674 330.395 104.069  1.00 22.000          C  
ATOM   3564  O   THR A 233     266.609 330.774 103.361  1.00 21.430          O  
ATOM   3565  CB  THR A 233     263.848 331.808 105.053  1.00 32.080          C  
ATOM   3566  OG1 THR A 233     263.914 332.754 103.974  1.00 32.080          O  
ATOM   3567  CG2 THR A 233     263.373 332.502 106.349  1.00 32.080          C  
ATOM   3568  H   THR A 233     266.180 333.101 105.157  1.00 27.640          H  
ATOM   3569  HA  THR A 233     265.159 330.493 106.093  1.00 27.440          H  
ATOM   3570  HB  THR A 233     263.138 331.025 104.789  1.00 38.500          H  
ATOM   3571  HG1 THR A 233     264.018 332.279 103.128  1.00 38.500          H  
ATOM   3572 1HG2 THR A 233     262.391 332.934 106.198  1.00 38.500          H  
ATOM   3573 2HG2 THR A 233     263.323 331.770 107.147  1.00 38.500          H  
ATOM   3574 3HG2 THR A 233     264.073 333.288 106.630  1.00 38.500          H  
ATOM   3575  N   HIS A 234     264.973 329.298 103.807  1.00 21.970          N  
ATOM   3576  CA  HIS A 234     265.284 328.492 102.643  1.00 21.240          C  
ATOM   3577  C   HIS A 234     264.874 329.255 101.393  1.00 21.280          C  
ATOM   3578  O   HIS A 234     263.907 330.018 101.409  1.00 22.160          O  
ATOM   3579  CB  HIS A 234     264.558 327.137 102.660  1.00 30.030          C  
ATOM   3580  CG  HIS A 234     264.968 326.197 103.762  1.00 30.030          C  
ATOM   3581  ND1 HIS A 234     266.254 325.709 103.894  1.00 30.030          N  
ATOM   3582  CD2 HIS A 234     264.242 325.629 104.756  1.00 30.030          C  
ATOM   3583  CE1 HIS A 234     266.305 324.900 104.947  1.00 30.030          C  
ATOM   3584  NE2 HIS A 234     265.095 324.827 105.487  1.00 30.030          N  
ATOM   3585  H   HIS A 234     264.222 329.028 104.424  1.00 26.360          H  
ATOM   3586  HA  HIS A 234     266.357 328.309 102.597  1.00 25.490          H  
ATOM   3587 1HB  HIS A 234     263.493 327.306 102.736  1.00 36.030          H  
ATOM   3588 2HB  HIS A 234     264.733 326.626 101.716  1.00 36.030          H  
ATOM   3589  HD1 HIS A 234     266.919 325.596 103.122  1.00 36.030          H  
ATOM   3590  HD2 HIS A 234     263.190 325.704 105.031  1.00 36.030          H  
ATOM   3591  HE1 HIS A 234     267.244 324.416 105.221  1.00 36.030          H  
ATOM   3592  N   GLY A 235     265.583 328.998 100.296  1.00 20.380          N  
ATOM   3593  CA  GLY A 235     265.305 329.591  98.985  1.00 20.400          C  
ATOM   3594  C   GLY A 235     264.359 328.730  98.152  1.00 20.070          C  
ATOM   3595  O   GLY A 235     264.224 328.918  96.942  1.00 19.980          O  
ATOM   3596  H   GLY A 235     266.372 328.374 100.379  1.00 24.460          H  
ATOM   3597 1HA  GLY A 235     264.869 330.580  99.123  1.00 24.480          H  
ATOM   3598 2HA  GLY A 235     266.241 329.728  98.446  1.00 24.480          H  
ATOM   3599  N   ALA A 236     263.750 327.743  98.795  1.00 19.920          N  
ATOM   3600  CA  ALA A 236     262.885 326.785  98.137  1.00 19.610          C  
ATOM   3601  C   ALA A 236     261.700 327.448  97.447  1.00 20.080          C  
ATOM   3602  O   ALA A 236     261.079 328.382  97.957  1.00 20.790          O  
ATOM   3603  CB  ALA A 236     262.375 325.761  99.141  1.00 27.580          C  
ATOM   3604  H   ALA A 236     263.899 327.660  99.786  1.00 23.900          H  
ATOM   3605  HA  ALA A 236     263.475 326.271  97.376  1.00 23.530          H  
ATOM   3606 1HB  ALA A 236     261.752 325.028  98.625  1.00 33.090          H  
ATOM   3607 2HB  ALA A 236     263.218 325.257  99.607  1.00 33.090          H  
ATOM   3608 3HB  ALA A 236     261.784 326.267  99.905  1.00 33.090          H  
ATOM   3609  N   LEU A 237     261.375 326.881  96.301  1.00 19.720          N  
ATOM   3610  CA  LEU A 237     260.280 327.239  95.420  1.00 20.150          C  
ATOM   3611  C   LEU A 237     258.920 327.100  96.120  1.00 20.470          C  
ATOM   3612  O   LEU A 237     258.623 326.021  96.651  1.00 20.250          O  
ATOM   3613  CB  LEU A 237     260.321 326.224  94.274  1.00 28.040          C  
ATOM   3614  CG  LEU A 237     259.436 326.367  93.084  1.00 28.040          C  
ATOM   3615  CD1 LEU A 237     259.854 327.540  92.231  1.00 28.040          C  
ATOM   3616  CD2 LEU A 237     259.526 325.071  92.346  1.00 28.040          C  
ATOM   3617  H   LEU A 237     261.989 326.138  95.999  1.00 23.660          H  
ATOM   3618  HA  LEU A 237     260.466 328.237  95.057  1.00 24.180          H  
ATOM   3619 1HB  LEU A 237     261.326 326.221  93.883  1.00 33.650          H  
ATOM   3620 2HB  LEU A 237     260.124 325.239  94.689  1.00 33.650          H  
ATOM   3621  HG  LEU A 237     258.429 326.545  93.388  1.00 33.650          H  
ATOM   3622 1HD1 LEU A 237     259.194 327.603  91.363  1.00 33.650          H  
ATOM   3623 2HD1 LEU A 237     259.790 328.462  92.793  1.00 33.650          H  
ATOM   3624 3HD1 LEU A 237     260.881 327.391  91.895  1.00 33.650          H  
ATOM   3625 1HD2 LEU A 237     258.904 325.097  91.448  1.00 33.650          H  
ATOM   3626 2HD2 LEU A 237     260.553 324.919  92.086  1.00 33.650          H  
ATOM   3627 3HD2 LEU A 237     259.201 324.259  92.991  1.00 33.650          H  
ATOM   3628  N   PRO A 238     258.046 328.127  96.114  1.00 21.010          N  
ATOM   3629  CA  PRO A 238     256.703 328.073  96.677  1.00 21.360          C  
ATOM   3630  C   PRO A 238     255.909 326.869  96.170  1.00 21.070          C  
ATOM   3631  O   PRO A 238     255.151 326.264  96.923  1.00 21.010          O  
ATOM   3632  CB  PRO A 238     256.103 329.392  96.185  1.00 32.040          C  
ATOM   3633  CG  PRO A 238     257.295 330.326  96.090  1.00 32.040          C  
ATOM   3634  CD  PRO A 238     258.431 329.453  95.587  1.00 32.040          C  
ATOM   3635  HA  PRO A 238     256.772 328.056  97.777  1.00 25.630          H  
ATOM   3636 1HB  PRO A 238     255.592 329.243  95.223  1.00 38.450          H  
ATOM   3637 2HB  PRO A 238     255.344 329.743  96.901  1.00 38.450          H  
ATOM   3638 1HG  PRO A 238     257.069 331.167  95.410  1.00 38.450          H  
ATOM   3639 2HG  PRO A 238     257.511 330.765  97.076  1.00 38.450          H  
ATOM   3640 1HD  PRO A 238     258.471 329.458  94.491  1.00 38.450          H  
ATOM   3641 2HD  PRO A 238     259.369 329.807  96.061  1.00 38.450          H  
ATOM   3642  N   ALA A 239     256.116 326.508  94.890  1.00 20.950          N  
ATOM   3643  CA  ALA A 239     255.444 325.359  94.292  1.00 20.720          C  
ATOM   3644  C   ALA A 239     255.786 324.076  95.029  1.00 20.450          C  
ATOM   3645  O   ALA A 239     254.946 323.185  95.129  1.00 21.260          O  
ATOM   3646  CB  ALA A 239     255.805 325.210  92.822  1.00 29.100          C  
ATOM   3647  H   ALA A 239     256.711 327.068  94.303  1.00 25.140          H  
ATOM   3648  HA  ALA A 239     254.377 325.518  94.373  1.00 24.860          H  
ATOM   3649 1HB  ALA A 239     255.259 324.362  92.401  1.00 34.920          H  
ATOM   3650 2HB  ALA A 239     255.535 326.115  92.278  1.00 34.920          H  
ATOM   3651 3HB  ALA A 239     256.839 325.033  92.724  1.00 34.920          H  
ATOM   3652  N   PHE A 240     257.040 323.929  95.471  1.00 19.340          N  
ATOM   3653  CA  PHE A 240     257.475 322.733  96.169  1.00 19.020          C  
ATOM   3654  C   PHE A 240     256.752 322.630  97.481  1.00 18.340          C  
ATOM   3655  O   PHE A 240     256.261 321.557  97.851  1.00 18.150          O  
ATOM   3656  CB  PHE A 240     258.970 322.710  96.376  1.00 26.760          C  
ATOM   3657  CG  PHE A 240     259.470 321.546  97.187  1.00 26.760          C  
ATOM   3658  CD1 PHE A 240     259.448 320.266  96.685  1.00 26.760          C  
ATOM   3659  CD2 PHE A 240     260.028 321.754  98.445  1.00 26.760          C  
ATOM   3660  CE1 PHE A 240     259.964 319.223  97.409  1.00 26.760          C  
ATOM   3661  CE2 PHE A 240     260.552 320.709  99.164  1.00 26.760          C  
ATOM   3662  CZ  PHE A 240     260.523 319.437  98.640  1.00 26.760          C  
ATOM   3663  H   PHE A 240     257.701 324.704  95.426  1.00 23.210          H  
ATOM   3664  HA  PHE A 240     257.203 321.868  95.563  1.00 22.820          H  
ATOM   3665 1HB  PHE A 240     259.463 322.687  95.406  1.00 32.110          H  
ATOM   3666 2HB  PHE A 240     259.277 323.626  96.873  1.00 32.110          H  
ATOM   3667  HD1 PHE A 240     259.023 320.084  95.704  1.00 32.110          H  
ATOM   3668  HD2 PHE A 240     260.060 322.765  98.854  1.00 32.110          H  
ATOM   3669  HE1 PHE A 240     259.937 318.230  97.006  1.00 32.110          H  
ATOM   3670  HE2 PHE A 240     260.996 320.888 100.145  1.00 32.110          H  
ATOM   3671  HZ  PHE A 240     260.939 318.601  99.204  1.00 32.110          H  
ATOM   3672  N   THR A 241     256.734 323.749  98.211  1.00 18.010          N  
ATOM   3673  CA  THR A 241     256.071 323.742  99.502  1.00 17.380          C  
ATOM   3674  C   THR A 241     254.614 323.347  99.299  1.00 18.070          C  
ATOM   3675  O   THR A 241     254.114 322.469 100.000  1.00 18.700          O  
ATOM   3676  CB  THR A 241     256.148 325.119 100.205  1.00 24.580          C  
ATOM   3677  OG1 THR A 241     257.523 325.459 100.453  1.00 24.580          O  
ATOM   3678  CG2 THR A 241     255.391 325.068 101.553  1.00 24.580          C  
ATOM   3679  H   THR A 241     257.190 324.587  97.839  1.00 21.610          H  
ATOM   3680  HA  THR A 241     256.544 322.996 100.140  1.00 20.860          H  
ATOM   3681  HB  THR A 241     255.702 325.884  99.565  1.00 29.500          H  
ATOM   3682  HG1 THR A 241     257.977 325.592  99.615  1.00 29.500          H  
ATOM   3683 1HG2 THR A 241     255.463 326.028 102.040  1.00 29.500          H  
ATOM   3684 2HG2 THR A 241     254.338 324.827 101.385  1.00 29.500          H  
ATOM   3685 3HG2 THR A 241     255.836 324.310 102.191  1.00 29.500          H  
ATOM   3686  N   ARG A 242     253.948 323.972  98.316  1.00 17.980          N  
ATOM   3687  CA  ARG A 242     252.551 323.661  98.053  1.00 18.580          C  
ATOM   3688  C   ARG A 242     252.353 322.200  97.643  1.00 18.240          C  
ATOM   3689  O   ARG A 242     251.380 321.575  98.092  1.00 18.120          O  
ATOM   3690  CB  ARG A 242     251.995 324.598  97.000  1.00 25.770          C  
ATOM   3691  CG  ARG A 242     251.837 326.039  97.494  1.00 25.770          C  
ATOM   3692  CD  ARG A 242     251.116 326.848  96.543  1.00 25.770          C  
ATOM   3693  NE  ARG A 242     250.968 328.242  96.978  1.00 25.770          N  
ATOM   3694  CZ  ARG A 242     251.661 329.311  96.547  1.00 25.770          C  
ATOM   3695  NH1 ARG A 242     252.591 329.219  95.614  1.00 25.770          N  
ATOM   3696  NH2 ARG A 242     251.355 330.469  97.092  1.00 25.770          N  
ATOM   3697  H   ARG A 242     254.414 324.705  97.779  1.00 21.580          H  
ATOM   3698  HA  ARG A 242     251.993 323.836  98.964  1.00 22.300          H  
ATOM   3699 1HB  ARG A 242     252.660 324.614  96.138  1.00 30.930          H  
ATOM   3700 2HB  ARG A 242     251.017 324.245  96.660  1.00 30.930          H  
ATOM   3701 1HG  ARG A 242     251.282 326.042  98.431  1.00 30.930          H  
ATOM   3702 2HG  ARG A 242     252.808 326.489  97.655  1.00 30.930          H  
ATOM   3703 1HD  ARG A 242     251.622 326.826  95.587  1.00 30.930          H  
ATOM   3704 2HD  ARG A 242     250.132 326.430  96.431  1.00 30.930          H  
ATOM   3705  HE  ARG A 242     250.263 328.443  97.702  1.00 30.930          H  
ATOM   3706 1HH1 ARG A 242     252.789 328.328  95.192  1.00 30.930          H  
ATOM   3707 2HH1 ARG A 242     253.074 330.049  95.304  1.00 30.930          H  
ATOM   3708 1HH2 ARG A 242     250.604 330.476  97.801  1.00 30.930          H  
ATOM   3709 2HH2 ARG A 242     251.818 331.319  96.809  1.00 30.930          H  
ATOM   3710  N   SER A 243     253.257 321.633  96.834  1.00 18.130          N  
ATOM   3711  CA  SER A 243     253.147 320.244  96.415  1.00 17.890          C  
ATOM   3712  C   SER A 243     253.178 319.325  97.631  1.00 17.840          C  
ATOM   3713  O   SER A 243     252.367 318.400  97.722  1.00 18.800          O  
ATOM   3714  CB  SER A 243     254.283 319.892  95.461  1.00 25.140          C  
ATOM   3715  OG  SER A 243     254.169 320.604  94.246  1.00 25.140          O  
ATOM   3716  H   SER A 243     254.013 322.193  96.423  1.00 21.760          H  
ATOM   3717  HA  SER A 243     252.197 320.105  95.895  1.00 21.470          H  
ATOM   3718 1HB  SER A 243     255.236 320.128  95.929  1.00 30.170          H  
ATOM   3719 2HB  SER A 243     254.272 318.825  95.262  1.00 30.170          H  
ATOM   3720  HG  SER A 243     254.947 320.378  93.701  1.00 30.170          H  
ATOM   3721  N   ASN A 244     254.070 319.613  98.598  1.00 16.770          N  
ATOM   3722  CA  ASN A 244     254.146 318.824  99.835  1.00 16.680          C  
ATOM   3723  C   ASN A 244     252.902 319.002 100.704  1.00 16.380          C  
ATOM   3724  O   ASN A 244     252.461 318.076 101.376  1.00 16.080          O  
ATOM   3725  CB  ASN A 244     255.371 319.195 100.637  1.00 23.390          C  
ATOM   3726  CG  ASN A 244     256.633 318.670 100.069  1.00 23.390          C  
ATOM   3727  OD1 ASN A 244     256.673 317.685  99.320  1.00 23.390          O  
ATOM   3728  ND2 ASN A 244     257.697 319.317 100.422  1.00 23.390          N  
ATOM   3729  H   ASN A 244     254.749 320.365  98.426  1.00 20.120          H  
ATOM   3730  HA  ASN A 244     254.209 317.770  99.565  1.00 20.020          H  
ATOM   3731 1HB  ASN A 244     255.444 320.284 100.692  1.00 28.070          H  
ATOM   3732 2HB  ASN A 244     255.260 318.825 101.650  1.00 28.070          H  
ATOM   3733 1HD2 ASN A 244     258.591 319.028 100.081  1.00 28.070          H  
ATOM   3734 2HD2 ASN A 244     257.629 320.110 101.023  1.00 28.070          H  
ATOM   3735  N   VAL A 245     252.307 320.187 100.688  1.00 16.450          N  
ATOM   3736  CA  VAL A 245     251.098 320.378 101.476  1.00 16.210          C  
ATOM   3737  C   VAL A 245     250.021 319.466 100.924  1.00 16.580          C  
ATOM   3738  O   VAL A 245     249.302 318.817 101.684  1.00 17.130          O  
ATOM   3739  CB  VAL A 245     250.609 321.837 101.449  1.00 22.790          C  
ATOM   3740  CG1 VAL A 245     249.222 321.983 102.138  1.00 22.790          C  
ATOM   3741  CG2 VAL A 245     251.590 322.675 102.146  1.00 22.790          C  
ATOM   3742  H   VAL A 245     252.745 320.953 100.168  1.00 19.740          H  
ATOM   3743  HA  VAL A 245     251.303 320.099 102.508  1.00 19.450          H  
ATOM   3744  HB  VAL A 245     250.507 322.162 100.416  1.00 27.350          H  
ATOM   3745 1HG1 VAL A 245     248.920 323.011 102.107  1.00 27.350          H  
ATOM   3746 2HG1 VAL A 245     248.468 321.379 101.630  1.00 27.350          H  
ATOM   3747 3HG1 VAL A 245     249.288 321.667 103.181  1.00 27.350          H  
ATOM   3748 1HG2 VAL A 245     251.262 323.689 102.118  1.00 27.350          H  
ATOM   3749 2HG2 VAL A 245     251.657 322.331 103.157  1.00 27.350          H  
ATOM   3750 3HG2 VAL A 245     252.544 322.598 101.686  1.00 27.350          H  
ATOM   3751  N   ILE A 246     249.915 319.423  99.596  1.00 16.310          N  
ATOM   3752  CA  ILE A 246     248.927 318.591  98.938  1.00 16.610          C  
ATOM   3753  C   ILE A 246     249.225 317.096  99.208  1.00 16.210          C  
ATOM   3754  O   ILE A 246     248.365 316.391  99.744  1.00 16.210          O  
ATOM   3755  CB  ILE A 246     248.945 318.927  97.415  1.00 23.130          C  
ATOM   3756  CG1 ILE A 246     248.431 320.402  97.193  1.00 23.130          C  
ATOM   3757  CG2 ILE A 246     248.095 317.950  96.613  1.00 23.130          C  
ATOM   3758  CD1 ILE A 246     248.713 320.998  95.786  1.00 23.130          C  
ATOM   3759  H   ILE A 246     250.529 320.031  99.043  1.00 19.570          H  
ATOM   3760  HA  ILE A 246     247.941 318.826  99.341  1.00 19.930          H  
ATOM   3761  HB  ILE A 246     249.969 318.880  97.050  1.00 27.760          H  
ATOM   3762 1HG1 ILE A 246     247.351 320.417  97.363  1.00 27.760          H  
ATOM   3763 2HG1 ILE A 246     248.899 321.050  97.932  1.00 27.760          H  
ATOM   3764 1HG2 ILE A 246     248.158 318.205  95.565  1.00 27.760          H  
ATOM   3765 2HG2 ILE A 246     248.460 316.973  96.738  1.00 27.760          H  
ATOM   3766 3HG2 ILE A 246     247.055 317.998  96.952  1.00 27.760          H  
ATOM   3767 1HD1 ILE A 246     248.324 322.016  95.738  1.00 27.760          H  
ATOM   3768 2HD1 ILE A 246     249.793 321.013  95.615  1.00 27.760          H  
ATOM   3769 3HD1 ILE A 246     248.243 320.402  95.017  1.00 27.760          H  
ATOM   3770  N   VAL A 247     250.439 316.618  98.862  1.00 15.940          N  
ATOM   3771  CA  VAL A 247     250.837 315.227  99.127  1.00 15.570          C  
ATOM   3772  C   VAL A 247     252.289 314.993  99.578  1.00 14.640          C  
ATOM   3773  O   VAL A 247     253.236 315.501  98.979  1.00 14.560          O  
ATOM   3774  CB  VAL A 247     250.599 314.346  97.875  1.00 21.950          C  
ATOM   3775  CG1 VAL A 247     249.130 314.108  97.634  1.00 21.950          C  
ATOM   3776  CG2 VAL A 247     251.193 315.045  96.648  1.00 21.950          C  
ATOM   3777  H   VAL A 247     251.111 317.256  98.428  1.00 19.130          H  
ATOM   3778  HA  VAL A 247     250.189 314.855  99.922  1.00 18.680          H  
ATOM   3779  HB  VAL A 247     251.082 313.378  98.024  1.00 26.340          H  
ATOM   3780 1HG1 VAL A 247     249.020 313.495  96.761  1.00 26.340          H  
ATOM   3781 2HG1 VAL A 247     248.694 313.601  98.495  1.00 26.340          H  
ATOM   3782 3HG1 VAL A 247     248.611 315.012  97.485  1.00 26.340          H  
ATOM   3783 1HG2 VAL A 247     251.038 314.423  95.773  1.00 26.340          H  
ATOM   3784 2HG2 VAL A 247     250.708 316.008  96.488  1.00 26.340          H  
ATOM   3785 3HG2 VAL A 247     252.255 315.210  96.780  1.00 26.340          H  
ATOM   3786  N   ILE A 248     252.455 314.086 100.542  1.00 14.030          N  
ATOM   3787  CA  ILE A 248     253.760 313.595 100.997  1.00 13.260          C  
ATOM   3788  C   ILE A 248     253.736 312.077 101.001  1.00 13.220          C  
ATOM   3789  O   ILE A 248     252.803 311.490 101.550  1.00 13.190          O  
ATOM   3790  CB  ILE A 248     254.151 314.114 102.401  1.00 18.870          C  
ATOM   3791  CG1 ILE A 248     254.217 315.640 102.357  1.00 18.870          C  
ATOM   3792  CG2 ILE A 248     255.496 313.490 102.859  1.00 18.870          C  
ATOM   3793  CD1 ILE A 248     254.413 316.339 103.681  1.00 18.870          C  
ATOM   3794  H   ILE A 248     251.626 313.718 100.989  1.00 16.840          H  
ATOM   3795  HA  ILE A 248     254.523 313.919 100.290  1.00 15.910          H  
ATOM   3796  HB  ILE A 248     253.372 313.844 103.113  1.00 22.650          H  
ATOM   3797 1HG1 ILE A 248     255.011 315.941 101.674  1.00 22.650          H  
ATOM   3798 2HG1 ILE A 248     253.288 315.981 101.964  1.00 22.650          H  
ATOM   3799 1HG2 ILE A 248     255.760 313.847 103.846  1.00 22.650          H  
ATOM   3800 2HG2 ILE A 248     255.416 312.405 102.902  1.00 22.650          H  
ATOM   3801 3HG2 ILE A 248     256.282 313.765 102.153  1.00 22.650          H  
ATOM   3802 1HD1 ILE A 248     254.406 317.416 103.511  1.00 22.650          H  
ATOM   3803 2HD1 ILE A 248     253.599 316.076 104.356  1.00 22.650          H  
ATOM   3804 3HD1 ILE A 248     255.358 316.058 104.129  1.00 22.650          H  
ATOM   3805  N   ASP A 249     254.745 311.439 100.410  1.00 13.330          N  
ATOM   3806  CA  ASP A 249     254.793 309.981 100.393  1.00 13.460          C  
ATOM   3807  C   ASP A 249     256.240 309.477 100.464  1.00 13.420          C  
ATOM   3808  O   ASP A 249     257.185 310.263 100.496  1.00 13.270          O  
ATOM   3809  CB  ASP A 249     254.070 309.468  99.124  1.00 18.790          C  
ATOM   3810  CG  ASP A 249     253.482 308.021  99.224  1.00 18.790          C  
ATOM   3811  OD1 ASP A 249     253.944 307.275 100.054  1.00 18.790          O  
ATOM   3812  OD2 ASP A 249     252.613 307.676  98.460  1.00 18.790          O  
ATOM   3813  H   ASP A 249     255.484 311.975  99.973  1.00 16.000          H  
ATOM   3814  HA  ASP A 249     254.264 309.608 101.270  1.00 16.150          H  
ATOM   3815 1HB  ASP A 249     253.256 310.151  98.878  1.00 22.550          H  
ATOM   3816 2HB  ASP A 249     254.774 309.490  98.288  1.00 22.550          H  
ATOM   3817  N   GLU A 250     256.392 308.165 100.469  1.00 13.630          N  
ATOM   3818  CA  GLU A 250     257.664 307.451 100.563  1.00 13.860          C  
ATOM   3819  C   GLU A 250     258.657 307.766  99.442  1.00 14.010          C  
ATOM   3820  O   GLU A 250     258.318 307.730  98.258  1.00 14.160          O  
ATOM   3821  CB  GLU A 250     257.350 305.946 100.557  1.00 19.310          C  
ATOM   3822  CG  GLU A 250     258.498 304.978 100.793  1.00 19.310          C  
ATOM   3823  CD  GLU A 250     258.027 303.506 100.791  1.00 19.310          C  
ATOM   3824  OE1 GLU A 250     256.847 303.251 100.578  1.00 19.310          O  
ATOM   3825  OE2 GLU A 250     258.840 302.641 101.005  1.00 19.310          O  
ATOM   3826  H   GLU A 250     255.537 307.617 100.437  1.00 16.360          H  
ATOM   3827  HA  GLU A 250     258.130 307.713 101.514  1.00 16.630          H  
ATOM   3828 1HB  GLU A 250     256.575 305.739 101.296  1.00 23.170          H  
ATOM   3829 2HB  GLU A 250     256.938 305.695  99.585  1.00 23.170          H  
ATOM   3830 1HG  GLU A 250     259.240 305.106 100.009  1.00 23.170          H  
ATOM   3831 2HG  GLU A 250     258.968 305.206 101.746  1.00 23.170          H  
ATOM   3832  N   ALA A 251     259.896 308.061  99.825  1.00 14.090          N  
ATOM   3833  CA  ALA A 251     260.966 308.297  98.865  1.00 14.400          C  
ATOM   3834  C   ALA A 251     261.293 307.020  98.120  1.00 15.240          C  
ATOM   3835  O   ALA A 251     261.300 305.948  98.710  1.00 15.730          O  
ATOM   3836  CB  ALA A 251     262.198 308.817  99.555  1.00 20.040          C  
ATOM   3837  H   ALA A 251     260.083 308.128 100.814  1.00 16.910          H  
ATOM   3838  HA  ALA A 251     260.630 309.018  98.140  1.00 17.280          H  
ATOM   3839 1HB  ALA A 251     262.990 308.983  98.848  1.00 24.040          H  
ATOM   3840 2HB  ALA A 251     261.963 309.752 100.064  1.00 24.040          H  
ATOM   3841 3HB  ALA A 251     262.519 308.091 100.258  1.00 24.040          H  
ATOM   3842  N   GLY A 252     261.643 307.131  96.840  1.00 15.510          N  
ATOM   3843  CA  GLY A 252     262.036 305.947  96.074  1.00 16.380          C  
ATOM   3844  C   GLY A 252     263.250 305.231  96.667  1.00 16.470          C  
ATOM   3845  O   GLY A 252     263.363 304.006  96.592  1.00 16.740          O  
ATOM   3846  H   GLY A 252     261.612 308.032  96.388  1.00 18.610          H  
ATOM   3847 1HA  GLY A 252     261.195 305.256  96.028  1.00 19.660          H  
ATOM   3848 2HA  GLY A 252     262.258 306.241  95.050  1.00 19.660          H  
ATOM   3849  N   LEU A 253     264.167 306.001  97.237  1.00 16.310          N  
ATOM   3850  CA  LEU A 253     265.375 305.476  97.830  1.00 16.550          C  
ATOM   3851  C   LEU A 253     265.406 305.871  99.297  1.00 15.540          C  
ATOM   3852  O   LEU A 253     265.368 307.057  99.608  1.00 14.920          O  
ATOM   3853  CB  LEU A 253     266.576 306.078  97.109  1.00 23.070          C  
ATOM   3854  CG  LEU A 253     266.585 305.933  95.560  1.00 23.070          C  
ATOM   3855  CD1 LEU A 253     267.717 306.748  94.986  1.00 23.070          C  
ATOM   3856  CD2 LEU A 253     266.739 304.476  95.162  1.00 23.070          C  
ATOM   3857  H   LEU A 253     264.025 306.997  97.248  1.00 19.570          H  
ATOM   3858  HA  LEU A 253     265.376 304.391  97.763  1.00 19.860          H  
ATOM   3859 1HB  LEU A 253     266.650 307.133  97.363  1.00 27.690          H  
ATOM   3860 2HB  LEU A 253     267.454 305.570  97.481  1.00 27.690          H  
ATOM   3861  HG  LEU A 253     265.656 306.330  95.161  1.00 27.690          H  
ATOM   3862 1HD1 LEU A 253     267.696 306.673  93.907  1.00 27.690          H  
ATOM   3863 2HD1 LEU A 253     267.599 307.790  95.277  1.00 27.690          H  
ATOM   3864 3HD1 LEU A 253     268.648 306.374  95.350  1.00 27.690          H  
ATOM   3865 1HD2 LEU A 253     266.744 304.395  94.073  1.00 27.690          H  
ATOM   3866 2HD2 LEU A 253     267.672 304.087  95.555  1.00 27.690          H  
ATOM   3867 3HD2 LEU A 253     265.909 303.891  95.556  1.00 27.690          H  
ATOM   3868  N   LEU A 254     265.481 304.896 100.203  1.00 15.440          N  
ATOM   3869  CA  LEU A 254     265.491 305.210 101.638  1.00 14.560          C  
ATOM   3870  C   LEU A 254     266.881 305.161 102.281  1.00 14.450          C  
ATOM   3871  O   LEU A 254     267.008 305.228 103.505  1.00 14.200          O  
ATOM   3872  CB  LEU A 254     264.550 304.266 102.394  1.00 20.740          C  
ATOM   3873  CG  LEU A 254     263.050 304.283 101.955  1.00 20.740          C  
ATOM   3874  CD1 LEU A 254     262.281 303.276 102.797  1.00 20.740          C  
ATOM   3875  CD2 LEU A 254     262.457 305.683 102.093  1.00 20.740          C  
ATOM   3876  H   LEU A 254     265.497 303.931  99.894  1.00 18.530          H  
ATOM   3877  HA  LEU A 254     265.139 306.225 101.765  1.00 17.470          H  
ATOM   3878 1HB  LEU A 254     264.921 303.249 102.291  1.00 24.880          H  
ATOM   3879 2HB  LEU A 254     264.581 304.532 103.449  1.00 24.880          H  
ATOM   3880  HG  LEU A 254     262.974 303.976 100.910  1.00 24.880          H  
ATOM   3881 1HD1 LEU A 254     261.231 303.264 102.480  1.00 24.880          H  
ATOM   3882 2HD1 LEU A 254     262.709 302.284 102.665  1.00 24.880          H  
ATOM   3883 3HD1 LEU A 254     262.340 303.562 103.850  1.00 24.880          H  
ATOM   3884 1HD2 LEU A 254     261.417 305.664 101.770  1.00 24.880          H  
ATOM   3885 2HD2 LEU A 254     262.513 306.015 103.125  1.00 24.880          H  
ATOM   3886 3HD2 LEU A 254     262.996 306.355 101.470  1.00 24.880          H  
ATOM   3887  N   GLY A 255     267.918 304.998 101.470  1.00 14.710          N  
ATOM   3888  CA  GLY A 255     269.283 304.936 101.993  1.00 14.680          C  
ATOM   3889  C   GLY A 255     269.623 306.297 102.576  1.00 14.550          C  
ATOM   3890  O   GLY A 255     269.094 307.297 102.120  1.00 13.860          O  
ATOM   3891  H   GLY A 255     267.742 304.933 100.480  1.00 17.650          H  
ATOM   3892 1HA  GLY A 255     269.354 304.165 102.761  1.00 17.620          H  
ATOM   3893 2HA  GLY A 255     269.970 304.681 101.191  1.00 17.620          H  
ATOM   3894  N   ARG A 256     270.529 306.392 103.544  1.00 15.270          N  
ATOM   3895  CA  ARG A 256     270.794 307.724 104.110  1.00 15.260          C  
ATOM   3896  C   ARG A 256     271.050 308.847 103.099  1.00 14.990          C  
ATOM   3897  O   ARG A 256     270.362 309.879 103.112  1.00 14.560          O  
ATOM   3898  CB  ARG A 256     272.004 307.683 105.033  1.00 21.370          C  
ATOM   3899  CG  ARG A 256     272.379 309.032 105.656  1.00 21.370          C  
ATOM   3900  CD  ARG A 256     273.561 308.930 106.529  1.00 21.370          C  
ATOM   3901  NE  ARG A 256     273.946 310.238 107.046  1.00 21.370          N  
ATOM   3902  CZ  ARG A 256     274.977 310.477 107.884  1.00 21.370          C  
ATOM   3903  NH1 ARG A 256     275.735 309.487 108.310  1.00 21.370          N  
ATOM   3904  NH2 ARG A 256     275.225 311.716 108.280  1.00 21.370          N  
ATOM   3905  H   ARG A 256     270.975 305.563 103.915  1.00 18.320          H  
ATOM   3906  HA  ARG A 256     269.921 308.002 104.703  1.00 18.310          H  
ATOM   3907 1HB  ARG A 256     271.823 306.981 105.844  1.00 25.640          H  
ATOM   3908 2HB  ARG A 256     272.870 307.336 104.488  1.00 25.640          H  
ATOM   3909 1HG  ARG A 256     272.629 309.756 104.878  1.00 25.640          H  
ATOM   3910 2HG  ARG A 256     271.545 309.410 106.245  1.00 25.640          H  
ATOM   3911 1HD  ARG A 256     273.341 308.272 107.369  1.00 25.640          H  
ATOM   3912 2HD  ARG A 256     274.396 308.528 105.949  1.00 25.640          H  
ATOM   3913  HE  ARG A 256     273.395 311.033 106.746  1.00 25.640          H  
ATOM   3914 1HH1 ARG A 256     275.549 308.540 108.012  1.00 25.640          H  
ATOM   3915 2HH1 ARG A 256     276.504 309.672 108.940  1.00 25.640          H  
ATOM   3916 1HH2 ARG A 256     274.643 312.477 107.957  1.00 25.640          H  
ATOM   3917 2HH2 ARG A 256     275.993 311.904 108.909  1.00 25.640          H  
ATOM   3918  N   HIS A 257     272.031 308.655 102.224  1.00 15.280          N  
ATOM   3919  CA  HIS A 257     272.383 309.736 101.321  1.00 15.140          C  
ATOM   3920  C   HIS A 257     271.399 309.801 100.169  1.00 14.400          C  
ATOM   3921  O   HIS A 257     270.990 310.884  99.732  1.00 14.190          O  
ATOM   3922  CB  HIS A 257     273.807 309.541 100.791  1.00 21.250          C  
ATOM   3923  CG  HIS A 257     274.853 309.552 101.874  1.00 21.250          C  
ATOM   3924  ND1 HIS A 257     275.018 310.603 102.755  1.00 21.250          N  
ATOM   3925  CD2 HIS A 257     275.794 308.639 102.198  1.00 21.250          C  
ATOM   3926  CE1 HIS A 257     276.007 310.318 103.588  1.00 21.250          C  
ATOM   3927  NE2 HIS A 257     276.492 309.132 103.266  1.00 21.250          N  
ATOM   3928  H   HIS A 257     272.555 307.794 102.227  1.00 18.340          H  
ATOM   3929  HA  HIS A 257     272.342 310.687 101.849  1.00 18.170          H  
ATOM   3930 1HB  HIS A 257     273.873 308.595 100.256  1.00 25.500          H  
ATOM   3931 2HB  HIS A 257     274.049 310.328 100.083  1.00 25.500          H  
ATOM   3932  HD2 HIS A 257     275.962 307.694 101.703  1.00 25.500          H  
ATOM   3933  HE1 HIS A 257     276.364 310.953 104.398  1.00 25.500          H  
ATOM   3934  HE2 HIS A 257     277.257 308.652 103.725  1.00 25.500          H  
ATOM   3935  N   LEU A 258     270.972 308.634  99.715  1.00 14.090          N  
ATOM   3936  CA  LEU A 258     270.063 308.550  98.595  1.00 13.480          C  
ATOM   3937  C   LEU A 258     268.718 309.193  98.944  1.00 13.040          C  
ATOM   3938  O   LEU A 258     268.073 309.792  98.091  1.00 12.700          O  
ATOM   3939  CB  LEU A 258     269.844 307.098  98.218  1.00 19.120          C  
ATOM   3940  CG  LEU A 258     271.060 306.287  97.680  1.00 19.120          C  
ATOM   3941  CD1 LEU A 258     270.617 304.853  97.501  1.00 19.120          C  
ATOM   3942  CD2 LEU A 258     271.587 306.859  96.372  1.00 19.120          C  
ATOM   3943  H   LEU A 258     271.346 307.796 100.128  1.00 16.910          H  
ATOM   3944  HA  LEU A 258     270.490 309.098  97.761  1.00 16.180          H  
ATOM   3945 1HB  LEU A 258     269.432 306.576  99.082  1.00 22.940          H  
ATOM   3946 2HB  LEU A 258     269.119 307.106  97.453  1.00 22.940          H  
ATOM   3947  HG  LEU A 258     271.862 306.303  98.419  1.00 22.940          H  
ATOM   3948 1HD1 LEU A 258     271.459 304.258  97.150  1.00 22.940          H  
ATOM   3949 2HD1 LEU A 258     270.266 304.457  98.451  1.00 22.940          H  
ATOM   3950 3HD1 LEU A 258     269.815 304.805  96.772  1.00 22.940          H  
ATOM   3951 1HD2 LEU A 258     272.431 306.260  96.031  1.00 22.940          H  
ATOM   3952 2HD2 LEU A 258     270.815 306.842  95.617  1.00 22.940          H  
ATOM   3953 3HD2 LEU A 258     271.924 307.881  96.527  1.00 22.940          H  
ATOM   3954  N   LEU A 259     268.294 309.071 100.196  1.00 13.130          N  
ATOM   3955  CA  LEU A 259     267.052 309.652 100.667  1.00 12.760          C  
ATOM   3956  C   LEU A 259     267.072 311.165 100.641  1.00 12.790          C  
ATOM   3957  O   LEU A 259     266.093 311.790 100.203  1.00 12.450          O  
ATOM   3958  CB  LEU A 259     266.762 309.166 102.081  1.00 18.010          C  
ATOM   3959  CG  LEU A 259     265.528 309.710 102.774  1.00 18.010          C  
ATOM   3960  CD1 LEU A 259     264.305 309.422 101.989  1.00 18.010          C  
ATOM   3961  CD2 LEU A 259     265.418 309.041 104.073  1.00 18.010          C  
ATOM   3962  H   LEU A 259     268.829 308.516 100.854  1.00 15.760          H  
ATOM   3963  HA  LEU A 259     266.264 309.305 100.003  1.00 15.310          H  
ATOM   3964 1HB  LEU A 259     266.665 308.091 102.043  1.00 21.610          H  
ATOM   3965 2HB  LEU A 259     267.628 309.398 102.705  1.00 21.610          H  
ATOM   3966  HG  LEU A 259     265.614 310.787 102.912  1.00 21.610          H  
ATOM   3967 1HD1 LEU A 259     263.433 309.795 102.523  1.00 21.610          H  
ATOM   3968 2HD1 LEU A 259     264.363 309.910 101.023  1.00 21.610          H  
ATOM   3969 3HD1 LEU A 259     264.220 308.356 101.858  1.00 21.610          H  
ATOM   3970 1HD2 LEU A 259     264.537 309.424 104.553  1.00 21.610          H  
ATOM   3971 2HD2 LEU A 259     265.324 307.958 103.928  1.00 21.610          H  
ATOM   3972 3HD2 LEU A 259     266.300 309.250 104.679  1.00 21.610          H  
ATOM   3973  N   THR A 260     268.165 311.786 101.112  1.00 13.290          N  
ATOM   3974  CA  THR A 260     268.183 313.242 101.064  1.00 13.470          C  
ATOM   3975  C   THR A 260     268.159 313.650  99.603  1.00 13.310          C  
ATOM   3976  O   THR A 260     267.487 314.623  99.236  1.00 13.200          O  
ATOM   3977  CB  THR A 260     269.423 313.848 101.749  1.00 18.790          C  
ATOM   3978  OG1 THR A 260     270.606 313.394 101.096  1.00 18.790          O  
ATOM   3979  CG2 THR A 260     269.465 313.410 103.193  1.00 18.790          C  
ATOM   3980  H   THR A 260     268.933 311.249 101.534  1.00 15.950          H  
ATOM   3981  HA  THR A 260     267.286 313.628 101.546  1.00 16.160          H  
ATOM   3982  HB  THR A 260     269.375 314.936 101.690  1.00 22.540          H  
ATOM   3983  HG1 THR A 260     271.356 313.926 101.387  1.00 22.540          H  
ATOM   3984 1HG2 THR A 260     270.341 313.839 103.676  1.00 22.540          H  
ATOM   3985 2HG2 THR A 260     268.565 313.753 103.700  1.00 22.540          H  
ATOM   3986 3HG2 THR A 260     269.519 312.325 103.247  1.00 22.540          H  
ATOM   3987  N   ALA A 261     268.838 312.865  98.754  1.00 13.360          N  
ATOM   3988  CA  ALA A 261     268.849 313.143  97.337  1.00 13.280          C  
ATOM   3989  C   ALA A 261     267.454 313.082  96.742  1.00 12.810          C  
ATOM   3990  O   ALA A 261     267.068 313.985  96.013  1.00 12.870          O  
ATOM   3991  CB  ALA A 261     269.724 312.185  96.610  1.00 18.620          C  
ATOM   3992  H   ALA A 261     269.410 312.104  99.138  1.00 16.030          H  
ATOM   3993  HA  ALA A 261     269.239 314.139  97.204  1.00 15.940          H  
ATOM   3994 1HB  ALA A 261     269.725 312.459  95.574  1.00 22.350          H  
ATOM   3995 2HB  ALA A 261     270.721 312.206  96.993  1.00 22.350          H  
ATOM   3996 3HB  ALA A 261     269.339 311.207  96.721  1.00 22.350          H  
ATOM   3997  N   VAL A 262     266.633 312.103  97.139  1.00 12.460          N  
ATOM   3998  CA  VAL A 262     265.279 312.051  96.599  1.00 12.130          C  
ATOM   3999  C   VAL A 262     264.501 313.302  96.957  1.00 12.160          C  
ATOM   4000  O   VAL A 262     263.792 313.838  96.102  1.00 12.150          O  
ATOM   4001  CB  VAL A 262     264.488 310.824  97.081  1.00 17.110          C  
ATOM   4002  CG1 VAL A 262     262.997 310.973  96.659  1.00 17.110          C  
ATOM   4003  CG2 VAL A 262     265.079 309.569  96.459  1.00 17.110          C  
ATOM   4004  H   VAL A 262     267.009 311.347  97.720  1.00 14.950          H  
ATOM   4005  HA  VAL A 262     265.351 311.987  95.517  1.00 14.560          H  
ATOM   4006  HB  VAL A 262     264.543 310.756  98.171  1.00 20.540          H  
ATOM   4007 1HG1 VAL A 262     262.440 310.123  96.973  1.00 20.540          H  
ATOM   4008 2HG1 VAL A 262     262.559 311.857  97.114  1.00 20.540          H  
ATOM   4009 3HG1 VAL A 262     262.926 311.061  95.573  1.00 20.540          H  
ATOM   4010 1HG2 VAL A 262     264.531 308.716  96.798  1.00 20.540          H  
ATOM   4011 2HG2 VAL A 262     265.021 309.638  95.373  1.00 20.540          H  
ATOM   4012 3HG2 VAL A 262     266.110 309.471  96.752  1.00 20.540          H  
ATOM   4013  N   VAL A 263     264.620 313.760  98.197  1.00 12.250          N  
ATOM   4014  CA  VAL A 263     263.902 314.961  98.595  1.00 12.300          C  
ATOM   4015  C   VAL A 263     264.384 316.169  97.774  1.00 12.700          C  
ATOM   4016  O   VAL A 263     263.566 316.991  97.328  1.00 12.800          O  
ATOM   4017  CB  VAL A 263     264.080 315.216 100.101  1.00 17.200          C  
ATOM   4018  CG1 VAL A 263     263.478 316.586 100.487  1.00 17.200          C  
ATOM   4019  CG2 VAL A 263     263.416 314.063 100.867  1.00 17.200          C  
ATOM   4020  H   VAL A 263     265.194 313.227  98.862  1.00 14.700          H  
ATOM   4021  HA  VAL A 263     262.853 314.809  98.402  1.00 14.760          H  
ATOM   4022  HB  VAL A 263     265.146 315.244 100.341  1.00 20.640          H  
ATOM   4023 1HG1 VAL A 263     263.614 316.749 101.555  1.00 20.640          H  
ATOM   4024 2HG1 VAL A 263     263.971 317.390  99.943  1.00 20.640          H  
ATOM   4025 3HG1 VAL A 263     262.413 316.592 100.251  1.00 20.640          H  
ATOM   4026 1HG2 VAL A 263     263.543 314.215 101.937  1.00 20.640          H  
ATOM   4027 2HG2 VAL A 263     262.360 314.033 100.628  1.00 20.640          H  
ATOM   4028 3HG2 VAL A 263     263.875 313.116 100.582  1.00 20.640          H  
ATOM   4029  N   TYR A 264     265.698 316.287  97.583  1.00 13.050          N  
ATOM   4030  CA  TYR A 264     266.269 317.354  96.775  1.00 13.530          C  
ATOM   4031  C   TYR A 264     265.753 317.236  95.334  1.00 13.560          C  
ATOM   4032  O   TYR A 264     265.472 318.250  94.685  1.00 13.940          O  
ATOM   4033  CB  TYR A 264     267.790 317.270  96.786  1.00 18.750          C  
ATOM   4034  CG  TYR A 264     268.518 317.624  98.103  1.00 18.750          C  
ATOM   4035  CD1 TYR A 264     269.630 316.876  98.462  1.00 18.750          C  
ATOM   4036  CD2 TYR A 264     268.100 318.658  98.941  1.00 18.750          C  
ATOM   4037  CE1 TYR A 264     270.311 317.125  99.614  1.00 18.750          C  
ATOM   4038  CE2 TYR A 264     268.799 318.912 100.120  1.00 18.750          C  
ATOM   4039  CZ  TYR A 264     269.900 318.140 100.453  1.00 18.750          C  
ATOM   4040  OH  TYR A 264     270.596 318.370 101.628  1.00 18.750          O  
ATOM   4041  H   TYR A 264     266.327 315.613  98.036  1.00 15.660          H  
ATOM   4042  HA  TYR A 264     265.939 318.312  97.167  1.00 16.240          H  
ATOM   4043 1HB  TYR A 264     268.033 316.255  96.569  1.00 22.500          H  
ATOM   4044 2HB  TYR A 264     268.185 317.871  95.993  1.00 22.500          H  
ATOM   4045  HD1 TYR A 264     269.967 316.081  97.828  1.00 22.500          H  
ATOM   4046  HD2 TYR A 264     267.236 319.267  98.693  1.00 22.500          H  
ATOM   4047  HE1 TYR A 264     271.175 316.515  99.868  1.00 22.500          H  
ATOM   4048  HE2 TYR A 264     268.478 319.715 100.783  1.00 22.500          H  
ATOM   4049  HH  TYR A 264     270.167 319.070 102.128  1.00 22.500          H  
ATOM   4050  N   CYS A 265     265.640 315.999  94.839  1.00 13.210          N  
ATOM   4051  CA  CYS A 265     265.151 315.719  93.501  1.00 13.290          C  
ATOM   4052  C   CYS A 265     263.712 316.156  93.372  1.00 12.370          C  
ATOM   4053  O   CYS A 265     263.349 316.743  92.360  1.00 11.950          O  
ATOM   4054  CB  CYS A 265     265.232 314.247  93.127  1.00 18.570          C  
ATOM   4055  SG  CYS A 265     264.803 313.964  91.401  1.00 18.570          S  
ATOM   4056  H   CYS A 265     265.946 315.224  95.422  1.00 15.850          H  
ATOM   4057  HA  CYS A 265     265.745 316.283  92.796  1.00 15.950          H  
ATOM   4058 1HB  CYS A 265     266.221 313.855  93.328  1.00 22.290          H  
ATOM   4059 2HB  CYS A 265     264.530 313.684  93.737  1.00 22.290          H  
ATOM   4060  HG  CYS A 265     263.677 314.703  91.428  1.00 22.290          H  
ATOM   4061  N   TRP A 266     262.881 315.877  94.378  1.00 12.110          N  
ATOM   4062  CA  TRP A 266     261.491 316.300  94.344  1.00 11.460          C  
ATOM   4063  C   TRP A 266     261.440 317.819  94.170  1.00 11.090          C  
ATOM   4064  O   TRP A 266     260.625 318.335  93.386  1.00 11.320          O  
ATOM   4065  CB  TRP A 266     260.754 315.892  95.621  1.00 16.300          C  
ATOM   4066  CG  TRP A 266     260.395 314.426  95.754  1.00 16.300          C  
ATOM   4067  CD1 TRP A 266     260.218 313.502  94.761  1.00 16.300          C  
ATOM   4068  CD2 TRP A 266     260.149 313.718  96.996  1.00 16.300          C  
ATOM   4069  NE1 TRP A 266     259.862 312.290  95.304  1.00 16.300          N  
ATOM   4070  CE2 TRP A 266     259.811 312.407  96.660  1.00 16.300          C  
ATOM   4071  CE3 TRP A 266     260.176 314.089  98.343  1.00 16.300          C  
ATOM   4072  CZ2 TRP A 266     259.497 311.471  97.612  1.00 16.300          C  
ATOM   4073  CZ3 TRP A 266     259.877 313.132  99.298  1.00 16.300          C  
ATOM   4074  CH2 TRP A 266     259.548 311.861  98.938  1.00 16.300          C  
ATOM   4075  H   TRP A 266     263.225 315.311  95.161  1.00 14.530          H  
ATOM   4076  HA  TRP A 266     261.001 315.847  93.492  1.00 13.750          H  
ATOM   4077 1HB  TRP A 266     261.347 316.172  96.485  1.00 19.560          H  
ATOM   4078 2HB  TRP A 266     259.824 316.446  95.674  1.00 19.560          H  
ATOM   4079  HD1 TRP A 266     260.323 313.688  93.697  1.00 19.560          H  
ATOM   4080  HE1 TRP A 266     259.666 311.444  94.789  1.00 19.560          H  
ATOM   4081  HE3 TRP A 266     260.431 315.107  98.637  1.00 19.560          H  
ATOM   4082  HZ2 TRP A 266     259.221 310.455  97.340  1.00 19.560          H  
ATOM   4083  HZ3 TRP A 266     259.907 313.419 100.345  1.00 19.560          H  
ATOM   4084  HH2 TRP A 266     259.312 311.136  99.714  1.00 19.560          H  
ATOM   4085  N   TRP A 267     262.322 318.541  94.876  1.00 10.660          N  
ATOM   4086  CA  TRP A 267     262.370 319.981  94.687  1.00 10.550          C  
ATOM   4087  C   TRP A 267     262.723 320.306  93.242  1.00 11.800          C  
ATOM   4088  O   TRP A 267     262.058 321.143  92.617  1.00 11.970          O  
ATOM   4089  CB  TRP A 267     263.367 320.688  95.610  1.00 14.810          C  
ATOM   4090  CG  TRP A 267     263.313 322.137  95.344  1.00 14.810          C  
ATOM   4091  CD1 TRP A 267     262.467 322.980  95.919  1.00 14.810          C  
ATOM   4092  CD2 TRP A 267     264.079 322.926  94.412  1.00 14.810          C  
ATOM   4093  NE1 TRP A 267     262.607 324.204  95.413  1.00 14.810          N  
ATOM   4094  CE2 TRP A 267     263.582 324.200  94.487  1.00 14.810          C  
ATOM   4095  CE3 TRP A 267     265.109 322.650  93.524  1.00 14.810          C  
ATOM   4096  CZ2 TRP A 267     264.054 325.217  93.704  1.00 14.810          C  
ATOM   4097  CZ3 TRP A 267     265.575 323.660  92.745  1.00 14.810          C  
ATOM   4098  CH2 TRP A 267     265.057 324.909  92.824  1.00 14.810          C  
ATOM   4099  H   TRP A 267     262.916 318.074  95.574  1.00 12.790          H  
ATOM   4100  HA  TRP A 267     261.392 320.394  94.876  1.00 12.660          H  
ATOM   4101 1HB  TRP A 267     263.111 320.498  96.651  1.00 17.780          H  
ATOM   4102 2HB  TRP A 267     264.373 320.331  95.432  1.00 17.780          H  
ATOM   4103  HD1 TRP A 267     261.764 322.709  96.655  1.00 17.780          H  
ATOM   4104  HE1 TRP A 267     262.057 324.992  95.664  1.00 17.780          H  
ATOM   4105  HE3 TRP A 267     265.525 321.653  93.446  1.00 17.780          H  
ATOM   4106  HZ2 TRP A 267     263.662 326.229  93.755  1.00 17.780          H  
ATOM   4107  HZ3 TRP A 267     266.355 323.440  92.063  1.00 17.780          H  
ATOM   4108  HH2 TRP A 267     265.448 325.687  92.185  1.00 17.780          H  
ATOM   4109  N   MET A 268     263.756 319.643  92.696  1.00 12.760          N  
ATOM   4110  CA  MET A 268     264.159 319.918  91.322  1.00 13.990          C  
ATOM   4111  C   MET A 268     263.050 319.635  90.341  1.00 14.300          C  
ATOM   4112  O   MET A 268     262.846 320.410  89.423  1.00 14.950          O  
ATOM   4113  CB  MET A 268     265.399 319.136  90.910  1.00 19.090          C  
ATOM   4114  CG  MET A 268     266.635 319.622  91.578  1.00 19.090          C  
ATOM   4115  SD  MET A 268     268.170 318.935  90.916  1.00 19.090          S  
ATOM   4116  CE  MET A 268     268.175 317.296  91.568  1.00 19.090          C  
ATOM   4117  H   MET A 268     264.282 318.984  93.278  1.00 15.310          H  
ATOM   4118  HA  MET A 268     264.395 320.976  91.244  1.00 16.790          H  
ATOM   4119 1HB  MET A 268     265.254 318.088  91.151  1.00 22.910          H  
ATOM   4120 2HB  MET A 268     265.536 319.214  89.832  1.00 22.910          H  
ATOM   4121 1HG  MET A 268     266.651 320.686  91.475  1.00 22.910          H  
ATOM   4122 2HG  MET A 268     266.586 319.388  92.640  1.00 22.910          H  
ATOM   4123 1HE  MET A 268     269.088 316.785  91.252  1.00 22.910          H  
ATOM   4124 2HE  MET A 268     268.142 317.348  92.655  1.00 22.910          H  
ATOM   4125 3HE  MET A 268     267.319 316.748  91.196  1.00 22.910          H  
ATOM   4126  N   ILE A 269     262.277 318.590  90.563  1.00 13.880          N  
ATOM   4127  CA  ILE A 269     261.194 318.274  89.656  1.00 14.180          C  
ATOM   4128  C   ILE A 269     260.211 319.433  89.602  1.00 13.620          C  
ATOM   4129  O   ILE A 269     259.819 319.855  88.508  1.00 14.280          O  
ATOM   4130  CB  ILE A 269     260.520 316.960  90.082  1.00 19.730          C  
ATOM   4131  CG1 ILE A 269     261.523 315.795  89.824  1.00 19.730          C  
ATOM   4132  CG2 ILE A 269     259.201 316.775  89.331  1.00 19.730          C  
ATOM   4133  CD1 ILE A 269     261.169 314.480  90.488  1.00 19.730          C  
ATOM   4134  H   ILE A 269     262.505 317.973  91.342  1.00 16.660          H  
ATOM   4135  HA  ILE A 269     261.604 318.133  88.661  1.00 17.020          H  
ATOM   4136  HB  ILE A 269     260.326 316.987  91.150  1.00 23.680          H  
ATOM   4137 1HG1 ILE A 269     261.576 315.628  88.750  1.00 23.680          H  
ATOM   4138 2HG1 ILE A 269     262.502 316.098  90.161  1.00 23.680          H  
ATOM   4139 1HG2 ILE A 269     258.721 315.855  89.635  1.00 23.680          H  
ATOM   4140 2HG2 ILE A 269     258.534 317.601  89.557  1.00 23.680          H  
ATOM   4141 3HG2 ILE A 269     259.394 316.747  88.258  1.00 23.680          H  
ATOM   4142 1HD1 ILE A 269     261.924 313.735  90.239  1.00 23.680          H  
ATOM   4143 2HD1 ILE A 269     261.140 314.613  91.561  1.00 23.680          H  
ATOM   4144 3HD1 ILE A 269     260.202 314.133  90.141  1.00 23.680          H  
ATOM   4145  N   ASN A 270     259.838 319.976  90.759  1.00 12.480          N  
ATOM   4146  CA  ASN A 270     258.927 321.110  90.755  1.00 12.030          C  
ATOM   4147  C   ASN A 270     259.592 322.345  90.118  1.00 12.980          C  
ATOM   4148  O   ASN A 270     258.953 323.111  89.388  1.00 13.470          O  
ATOM   4149  CB  ASN A 270     258.479 321.390  92.177  1.00 17.020          C  
ATOM   4150  CG  ASN A 270     257.509 320.361  92.675  1.00 17.020          C  
ATOM   4151  OD1 ASN A 270     256.293 320.489  92.480  1.00 17.020          O  
ATOM   4152  ND2 ASN A 270     258.008 319.308  93.289  1.00 17.020          N  
ATOM   4153  H   ASN A 270     260.173 319.552  91.634  1.00 14.980          H  
ATOM   4154  HA  ASN A 270     258.060 320.853  90.156  1.00 14.440          H  
ATOM   4155 1HB  ASN A 270     259.351 321.414  92.840  1.00 20.430          H  
ATOM   4156 2HB  ASN A 270     257.997 322.364  92.222  1.00 20.430          H  
ATOM   4157 1HD2 ASN A 270     257.397 318.590  93.624  1.00 20.430          H  
ATOM   4158 2HD2 ASN A 270     259.014 319.199  93.416  1.00 20.430          H  
ATOM   4159  N   ALA A 271     260.888 322.541  90.360  1.00 13.350          N  
ATOM   4160  CA  ALA A 271     261.564 323.680  89.759  1.00 14.310          C  
ATOM   4161  C   ALA A 271     261.569 323.591  88.254  1.00 15.530          C  
ATOM   4162  O   ALA A 271     261.262 324.578  87.582  1.00 16.210          O  
ATOM   4163  CB  ALA A 271     262.984 323.764  90.265  1.00 19.650          C  
ATOM   4164  H   ALA A 271     261.383 321.923  91.013  1.00 16.020          H  
ATOM   4165  HA  ALA A 271     261.029 324.581  90.022  1.00 17.170          H  
ATOM   4166 1HB  ALA A 271     263.480 324.633  89.837  1.00 23.580          H  
ATOM   4167 2HB  ALA A 271     262.945 323.848  91.339  1.00 23.580          H  
ATOM   4168 3HB  ALA A 271     263.523 322.867  89.987  1.00 23.580          H  
ATOM   4169  N   LEU A 272     261.830 322.403  87.735  1.00 15.850          N  
ATOM   4170  CA  LEU A 272     261.894 322.137  86.315  1.00 17.030          C  
ATOM   4171  C   LEU A 272     260.534 322.332  85.678  1.00 17.070          C  
ATOM   4172  O   LEU A 272     260.422 322.961  84.626  1.00 18.090          O  
ATOM   4173  CB  LEU A 272     262.444 320.728  86.138  1.00 23.370          C  
ATOM   4174  CG  LEU A 272     263.932 320.568  86.582  1.00 23.370          C  
ATOM   4175  CD1 LEU A 272     264.276 319.097  86.605  1.00 23.370          C  
ATOM   4176  CD2 LEU A 272     264.856 321.303  85.670  1.00 23.370          C  
ATOM   4177  H   LEU A 272     262.064 321.646  88.376  1.00 19.020          H  
ATOM   4178  HA  LEU A 272     262.565 322.848  85.859  1.00 20.440          H  
ATOM   4179 1HB  LEU A 272     261.843 320.048  86.743  1.00 28.040          H  
ATOM   4180 2HB  LEU A 272     262.363 320.433  85.114  1.00 28.040          H  
ATOM   4181  HG  LEU A 272     264.060 320.979  87.560  1.00 28.040          H  
ATOM   4182 1HD1 LEU A 272     265.304 318.971  86.937  1.00 28.040          H  
ATOM   4183 2HD1 LEU A 272     263.611 318.584  87.295  1.00 28.040          H  
ATOM   4184 3HD1 LEU A 272     264.160 318.685  85.604  1.00 28.040          H  
ATOM   4185 1HD2 LEU A 272     265.855 321.173  86.026  1.00 28.040          H  
ATOM   4186 2HD2 LEU A 272     264.769 320.890  84.697  1.00 28.040          H  
ATOM   4187 3HD2 LEU A 272     264.640 322.361  85.647  1.00 28.040          H  
ATOM   4188  N   TYR A 273     259.466 321.953  86.386  1.00 16.000          N  
ATOM   4189  CA  TYR A 273     258.120 322.157  85.862  1.00 16.050          C  
ATOM   4190  C   TYR A 273     257.917 323.626  85.505  1.00 16.700          C  
ATOM   4191  O   TYR A 273     257.339 323.954  84.463  1.00 17.230          O  
ATOM   4192  CB  TYR A 273     257.036 321.852  86.909  1.00 22.450          C  
ATOM   4193  CG  TYR A 273     256.771 320.429  87.319  1.00 22.450          C  
ATOM   4194  CD1 TYR A 273     257.259 319.338  86.616  1.00 22.450          C  
ATOM   4195  CD2 TYR A 273     255.948 320.234  88.420  1.00 22.450          C  
ATOM   4196  CE1 TYR A 273     256.919 318.068  87.025  1.00 22.450          C  
ATOM   4197  CE2 TYR A 273     255.614 318.973  88.825  1.00 22.450          C  
ATOM   4198  CZ  TYR A 273     256.089 317.890  88.136  1.00 22.450          C  
ATOM   4199  OH  TYR A 273     255.739 316.617  88.536  1.00 22.450          O  
ATOM   4200  H   TYR A 273     259.598 321.416  87.251  1.00 19.200          H  
ATOM   4201  HA  TYR A 273     257.983 321.564  84.961  1.00 19.260          H  
ATOM   4202 1HB  TYR A 273     257.274 322.394  87.804  1.00 26.940          H  
ATOM   4203 2HB  TYR A 273     256.105 322.271  86.565  1.00 26.940          H  
ATOM   4204  HD1 TYR A 273     257.895 319.471  85.746  1.00 26.940          H  
ATOM   4205  HD2 TYR A 273     255.560 321.098  88.961  1.00 26.940          H  
ATOM   4206  HE1 TYR A 273     257.292 317.205  86.475  1.00 26.940          H  
ATOM   4207  HE2 TYR A 273     254.963 318.834  89.691  1.00 26.940          H  
ATOM   4208  HH  TYR A 273     256.208 315.974  87.986  1.00 26.940          H  
ATOM   4209  N   HIS A 274     258.425 324.513  86.368  1.00 16.730          N  
ATOM   4210  CA  HIS A 274     258.231 325.941  86.177  1.00 17.450          C  
ATOM   4211  C   HIS A 274     259.441 326.737  85.612  1.00 18.730          C  
ATOM   4212  O   HIS A 274     259.277 327.903  85.234  1.00 19.510          O  
ATOM   4213  CB  HIS A 274     257.809 326.514  87.528  1.00 24.140          C  
ATOM   4214  CG  HIS A 274     256.564 325.837  88.030  1.00 24.140          C  
ATOM   4215  ND1 HIS A 274     255.342 325.959  87.406  1.00 24.140          N  
ATOM   4216  CD2 HIS A 274     256.368 325.007  89.084  1.00 24.140          C  
ATOM   4217  CE1 HIS A 274     254.453 325.228  88.049  1.00 24.140          C  
ATOM   4218  NE2 HIS A 274     255.051 324.643  89.072  1.00 24.140          N  
ATOM   4219  H   HIS A 274     258.892 324.158  87.212  1.00 20.080          H  
ATOM   4220  HA  HIS A 274     257.407 326.084  85.484  1.00 20.940          H  
ATOM   4221 1HB  HIS A 274     258.609 326.357  88.258  1.00 28.970          H  
ATOM   4222 2HB  HIS A 274     257.627 327.583  87.444  1.00 28.970          H  
ATOM   4223  HD1 HIS A 274     255.175 326.375  86.511  1.00 28.970          H  
ATOM   4224  HD2 HIS A 274     257.030 324.618  89.851  1.00 28.970          H  
ATOM   4225  HE1 HIS A 274     253.422 325.189  87.703  1.00 28.970          H  
ATOM   4226  N   THR A 275     260.630 326.128  85.523  1.00 19.020          N  
ATOM   4227  CA  THR A 275     261.841 326.805  85.047  1.00 20.210          C  
ATOM   4228  C   THR A 275     261.996 326.730  83.502  1.00 21.160          C  
ATOM   4229  O   THR A 275     262.141 325.628  82.952  1.00 21.130          O  
ATOM   4230  CB  THR A 275     263.081 326.168  85.751  1.00 27.820          C  
ATOM   4231  OG1 THR A 275     262.988 326.384  87.155  1.00 27.820          O  
ATOM   4232  CG2 THR A 275     264.375 326.707  85.272  1.00 27.820          C  
ATOM   4233  H   THR A 275     260.726 325.175  85.875  1.00 22.820          H  
ATOM   4234  HA  THR A 275     261.769 327.828  85.384  1.00 24.250          H  
ATOM   4235  HB  THR A 275     263.067 325.101  85.563  1.00 33.380          H  
ATOM   4236  HG1 THR A 275     262.203 325.916  87.483  1.00 33.380          H  
ATOM   4237 1HG2 THR A 275     265.187 326.215  85.796  1.00 33.380          H  
ATOM   4238 2HG2 THR A 275     264.468 326.520  84.219  1.00 33.380          H  
ATOM   4239 3HG2 THR A 275     264.414 327.774  85.467  1.00 33.380          H  
ATOM   4240  N   PRO A 276     262.047 327.877  82.772  1.00 22.120          N  
ATOM   4241  CA  PRO A 276     262.144 327.949  81.317  1.00 23.060          C  
ATOM   4242  C   PRO A 276     263.415 327.321  80.749  1.00 23.670          C  
ATOM   4243  O   PRO A 276     263.426 326.837  79.621  1.00 24.040          O  
ATOM   4244  CB  PRO A 276     262.045 329.454  81.035  1.00 34.590          C  
ATOM   4245  CG  PRO A 276     262.472 330.136  82.311  1.00 34.590          C  
ATOM   4246  CD  PRO A 276     262.038 329.205  83.435  1.00 34.590          C  
ATOM   4247  HA  PRO A 276     261.259 327.448  80.896  1.00 27.670          H  
ATOM   4248 1HB  PRO A 276     262.695 329.718  80.183  1.00 41.510          H  
ATOM   4249 2HB  PRO A 276     261.019 329.717  80.744  1.00 41.510          H  
ATOM   4250 1HG  PRO A 276     263.553 330.329  82.297  1.00 41.510          H  
ATOM   4251 2HG  PRO A 276     261.985 331.121  82.384  1.00 41.510          H  
ATOM   4252 1HD  PRO A 276     262.806 329.277  84.217  1.00 41.510          H  
ATOM   4253 2HD  PRO A 276     261.024 329.455  83.804  1.00 41.510          H  
ATOM   4254  N   GLN A 277     264.480 327.239  81.558  1.00 23.760          N  
ATOM   4255  CA  GLN A 277     265.726 326.606  81.123  1.00 24.410          C  
ATOM   4256  C   GLN A 277     265.538 325.116  80.843  1.00 23.830          C  
ATOM   4257  O   GLN A 277     266.393 324.492  80.223  1.00 24.500          O  
ATOM   4258  CB  GLN A 277     266.851 326.791  82.151  1.00 33.910          C  
ATOM   4259  CG  GLN A 277     267.358 328.232  82.321  1.00 33.910          C  
ATOM   4260  CD  GLN A 277     266.536 329.069  83.279  1.00 33.910          C  
ATOM   4261  OE1 GLN A 277     265.320 328.902  83.376  1.00 33.910          O  
ATOM   4262  NE2 GLN A 277     267.194 329.969  83.995  1.00 33.910          N  
ATOM   4263  H   GLN A 277     264.485 327.693  82.472  1.00 28.510          H  
ATOM   4264  HA  GLN A 277     266.035 327.078  80.192  1.00 29.290          H  
ATOM   4265 1HB  GLN A 277     266.527 326.426  83.119  1.00 40.700          H  
ATOM   4266 2HB  GLN A 277     267.703 326.180  81.852  1.00 40.700          H  
ATOM   4267 1HG  GLN A 277     268.379 328.197  82.696  1.00 40.700          H  
ATOM   4268 2HG  GLN A 277     267.338 328.720  81.347  1.00 40.700          H  
ATOM   4269 1HE2 GLN A 277     266.702 330.551  84.646  1.00 40.700          H  
ATOM   4270 2HE2 GLN A 277     268.184 330.073  83.888  1.00 40.700          H  
ATOM   4271  N   TYR A 278     264.446 324.550  81.355  1.00 22.610          N  
ATOM   4272  CA  TYR A 278     264.083 323.158  81.186  1.00 21.980          C  
ATOM   4273  C   TYR A 278     262.984 323.055  80.163  1.00 21.760          C  
ATOM   4274  O   TYR A 278     263.071 322.289  79.211  1.00 21.960          O  
ATOM   4275  CB  TYR A 278     263.620 322.560  82.496  1.00 31.020          C  
ATOM   4276  CG  TYR A 278     263.091 321.143  82.378  1.00 31.020          C  
ATOM   4277  CD1 TYR A 278     263.934 320.059  82.186  1.00 31.020          C  
ATOM   4278  CD2 TYR A 278     261.725 320.943  82.474  1.00 31.020          C  
ATOM   4279  CE1 TYR A 278     263.408 318.789  82.104  1.00 31.020          C  
ATOM   4280  CE2 TYR A 278     261.201 319.685  82.391  1.00 31.020          C  
ATOM   4281  CZ  TYR A 278     262.030 318.606  82.209  1.00 31.020          C  
ATOM   4282  OH  TYR A 278     261.487 317.341  82.126  1.00 31.020          O  
ATOM   4283  H   TYR A 278     263.784 325.148  81.850  1.00 27.130          H  
ATOM   4284  HA  TYR A 278     264.941 322.604  80.813  1.00 26.380          H  
ATOM   4285 1HB  TYR A 278     264.447 322.568  83.181  1.00 37.230          H  
ATOM   4286 2HB  TYR A 278     262.834 323.179  82.932  1.00 37.230          H  
ATOM   4287  HD1 TYR A 278     264.998 320.203  82.101  1.00 37.230          H  
ATOM   4288  HD2 TYR A 278     261.064 321.792  82.617  1.00 37.230          H  
ATOM   4289  HE1 TYR A 278     264.065 317.936  81.954  1.00 37.230          H  
ATOM   4290  HE2 TYR A 278     260.124 319.538  82.472  1.00 37.230          H  
ATOM   4291  HH  TYR A 278     262.179 316.696  81.973  1.00 37.230          H  
ATOM   4292  N   ALA A 279     261.950 323.868  80.320  1.00 21.420          N  
ATOM   4293  CA  ALA A 279     260.820 323.790  79.401  1.00 21.120          C  
ATOM   4294  C   ALA A 279     261.262 323.999  77.944  1.00 22.080          C  
ATOM   4295  O   ALA A 279     260.715 323.388  77.023  1.00 21.890          O  
ATOM   4296  CB  ALA A 279     259.782 324.826  79.779  1.00 29.690          C  
ATOM   4297  H   ALA A 279     261.931 324.478  81.140  1.00 25.700          H  
ATOM   4298  HA  ALA A 279     260.387 322.795  79.488  1.00 25.340          H  
ATOM   4299 1HB  ALA A 279     258.928 324.744  79.110  1.00 35.630          H  
ATOM   4300 2HB  ALA A 279     259.460 324.657  80.810  1.00 35.630          H  
ATOM   4301 3HB  ALA A 279     260.217 325.812  79.689  1.00 35.630          H  
ATOM   4302  N   ALA A 280     262.261 324.857  77.739  1.00 23.140          N  
ATOM   4303  CA  ALA A 280     262.814 325.188  76.435  1.00 24.160          C  
ATOM   4304  C   ALA A 280     263.907 324.218  75.931  1.00 24.560          C  
ATOM   4305  O   ALA A 280     264.488 324.454  74.861  1.00 25.420          O  
ATOM   4306  CB  ALA A 280     263.391 326.590  76.487  1.00 33.420          C  
ATOM   4307  H   ALA A 280     262.654 325.367  78.536  1.00 27.770          H  
ATOM   4308  HA  ALA A 280     261.993 325.164  75.719  1.00 28.990          H  
ATOM   4309 1HB  ALA A 280     263.753 326.869  75.505  1.00 40.100          H  
ATOM   4310 2HB  ALA A 280     262.617 327.289  76.802  1.00 40.100          H  
ATOM   4311 3HB  ALA A 280     264.213 326.612  77.203  1.00 40.100          H  
ATOM   4312  N   ARG A 281     264.252 323.168  76.689  1.00 24.040          N  
ATOM   4313  CA  ARG A 281     265.370 322.310  76.290  1.00 24.520          C  
ATOM   4314  C   ARG A 281     265.090 320.808  76.274  1.00 23.750          C  
ATOM   4315  O   ARG A 281     264.487 320.251  77.187  1.00 23.200          O  
ATOM   4316  CB  ARG A 281     266.540 322.563  77.238  1.00 34.140          C  
ATOM   4317  CG  ARG A 281     267.109 323.990  77.216  1.00 34.140          C  
ATOM   4318  CD  ARG A 281     267.846 324.304  75.966  1.00 34.140          C  
ATOM   4319  NE  ARG A 281     268.398 325.639  76.002  1.00 34.140          N  
ATOM   4320  CZ  ARG A 281     267.757 326.759  75.588  1.00 34.140          C  
ATOM   4321  NH1 ARG A 281     266.536 326.708  75.075  1.00 34.140          N  
ATOM   4322  NH2 ARG A 281     268.370 327.929  75.695  1.00 34.140          N  
ATOM   4323  H   ARG A 281     263.739 322.956  77.550  1.00 28.850          H  
ATOM   4324  HA  ARG A 281     265.660 322.586  75.281  1.00 29.420          H  
ATOM   4325 1HB  ARG A 281     266.213 322.366  78.265  1.00 40.960          H  
ATOM   4326 2HB  ARG A 281     267.348 321.868  77.020  1.00 40.960          H  
ATOM   4327 1HG  ARG A 281     266.310 324.712  77.349  1.00 40.960          H  
ATOM   4328 2HG  ARG A 281     267.809 324.091  78.043  1.00 40.960          H  
ATOM   4329 1HD  ARG A 281     268.671 323.602  75.857  1.00 40.960          H  
ATOM   4330 2HD  ARG A 281     267.198 324.226  75.104  1.00 40.960          H  
ATOM   4331  HE  ARG A 281     269.328 325.744  76.384  1.00 40.960          H  
ATOM   4332 1HH1 ARG A 281     266.023 325.814  74.968  1.00 40.960          H  
ATOM   4333 2HH1 ARG A 281     266.086 327.557  74.772  1.00 40.960          H  
ATOM   4334 1HH2 ARG A 281     269.302 327.978  76.083  1.00 40.960          H  
ATOM   4335 2HH2 ARG A 281     267.908 328.773  75.390  1.00 40.960          H  
ATOM   4336  N   LEU A 282     265.585 320.147  75.223  1.00 23.760          N  
ATOM   4337  CA  LEU A 282     265.460 318.694  75.087  1.00 23.110          C  
ATOM   4338  C   LEU A 282     266.252 317.919  76.134  1.00 22.590          C  
ATOM   4339  O   LEU A 282     265.803 316.884  76.623  1.00 22.220          O  
ATOM   4340  CB  LEU A 282     265.982 318.239  73.721  1.00 32.610          C  
ATOM   4341  CG  LEU A 282     265.208 318.634  72.475  1.00 32.610          C  
ATOM   4342  CD1 LEU A 282     266.053 318.230  71.282  1.00 32.610          C  
ATOM   4343  CD2 LEU A 282     263.845 317.923  72.427  1.00 32.610          C  
ATOM   4344  H   LEU A 282     266.040 320.694  74.506  1.00 28.510          H  
ATOM   4345  HA  LEU A 282     264.411 318.430  75.204  1.00 27.730          H  
ATOM   4346 1HB  LEU A 282     266.998 318.607  73.602  1.00 39.140          H  
ATOM   4347 2HB  LEU A 282     266.026 317.164  73.726  1.00 39.140          H  
ATOM   4348  HG  LEU A 282     265.060 319.712  72.452  1.00 39.140          H  
ATOM   4349 1HD1 LEU A 282     265.548 318.508  70.363  1.00 39.140          H  
ATOM   4350 2HD1 LEU A 282     267.003 318.737  71.331  1.00 39.140          H  
ATOM   4351 3HD1 LEU A 282     266.222 317.144  71.297  1.00 39.140          H  
ATOM   4352 1HD2 LEU A 282     263.325 318.209  71.514  1.00 39.140          H  
ATOM   4353 2HD2 LEU A 282     263.997 316.836  72.436  1.00 39.140          H  
ATOM   4354 3HD2 LEU A 282     263.239 318.207  73.280  1.00 39.140          H  
ATOM   4355  N   ARG A 283     267.446 318.410  76.452  1.00 22.590          N  
ATOM   4356  CA  ARG A 283     268.320 317.741  77.403  1.00 22.200          C  
ATOM   4357  C   ARG A 283     267.790 317.977  78.815  1.00 20.900          C  
ATOM   4358  O   ARG A 283     267.365 319.093  79.098  1.00 20.480          O  
ATOM   4359  CB  ARG A 283     269.743 318.281  77.302  1.00 31.240          C  
ATOM   4360  CG  ARG A 283     270.769 317.539  78.154  1.00 31.240          C  
ATOM   4361  CD  ARG A 283     272.135 318.033  77.985  1.00 31.240          C  
ATOM   4362  NE  ARG A 283     273.070 317.229  78.770  1.00 31.240          N  
ATOM   4363  CZ  ARG A 283     274.363 317.497  78.994  1.00 31.240          C  
ATOM   4364  NH1 ARG A 283     274.950 318.577  78.508  1.00 31.240          N  
ATOM   4365  NH2 ARG A 283     275.023 316.630  79.728  1.00 31.240          N  
ATOM   4366  H   ARG A 283     267.746 319.265  76.010  1.00 27.110          H  
ATOM   4367  HA  ARG A 283     268.341 316.693  77.158  1.00 26.640          H  
ATOM   4368 1HB  ARG A 283     270.072 318.243  76.271  1.00 37.480          H  
ATOM   4369 2HB  ARG A 283     269.753 319.324  77.614  1.00 37.480          H  
ATOM   4370 1HG  ARG A 283     270.521 317.643  79.211  1.00 37.480          H  
ATOM   4371 2HG  ARG A 283     270.771 316.498  77.891  1.00 37.480          H  
ATOM   4372 1HD  ARG A 283     272.422 317.973  76.936  1.00 37.480          H  
ATOM   4373 2HD  ARG A 283     272.188 319.063  78.329  1.00 37.480          H  
ATOM   4374  HE  ARG A 283     272.728 316.347  79.193  1.00 37.480          H  
ATOM   4375 1HH1 ARG A 283     274.426 319.231  77.947  1.00 37.480          H  
ATOM   4376 2HH1 ARG A 283     275.926 318.750  78.697  1.00 37.480          H  
ATOM   4377 1HH2 ARG A 283     274.496 315.807  80.073  1.00 37.480          H  
ATOM   4378 2HH2 ARG A 283     275.998 316.763  79.943  1.00 37.480          H  
ATOM   4379  N   PRO A 284     267.775 316.978  79.718  1.00 20.280          N  
ATOM   4380  CA  PRO A 284     267.402 317.123  81.112  1.00 19.100          C  
ATOM   4381  C   PRO A 284     268.238 318.202  81.773  1.00 18.640          C  
ATOM   4382  O   PRO A 284     269.438 318.310  81.510  1.00 19.150          O  
ATOM   4383  CB  PRO A 284     267.683 315.735  81.681  1.00 28.650          C  
ATOM   4384  CG  PRO A 284     267.546 314.811  80.487  1.00 28.650          C  
ATOM   4385  CD  PRO A 284     268.078 315.586  79.332  1.00 28.650          C  
ATOM   4386  HA  PRO A 284     266.327 317.373  81.173  1.00 22.920          H  
ATOM   4387 1HB  PRO A 284     268.694 315.713  82.120  1.00 34.380          H  
ATOM   4388 2HB  PRO A 284     266.979 315.499  82.487  1.00 34.380          H  
ATOM   4389 1HG  PRO A 284     268.125 313.894  80.644  1.00 34.380          H  
ATOM   4390 2HG  PRO A 284     266.498 314.504  80.346  1.00 34.380          H  
ATOM   4391 1HD  PRO A 284     269.152 315.422  79.250  1.00 34.380          H  
ATOM   4392 2HD  PRO A 284     267.515 315.262  78.446  1.00 34.380          H  
ATOM   4393  N   VAL A 285     267.615 318.960  82.654  1.00 17.710          N  
ATOM   4394  CA  VAL A 285     268.249 320.064  83.351  1.00 17.160          C  
ATOM   4395  C   VAL A 285     268.124 319.887  84.843  1.00 16.420          C  
ATOM   4396  O   VAL A 285     267.142 319.327  85.313  1.00 15.860          O  
ATOM   4397  CB  VAL A 285     267.576 321.397  82.915  1.00 24.240          C  
ATOM   4398  CG1 VAL A 285     268.151 322.622  83.642  1.00 24.240          C  
ATOM   4399  CG2 VAL A 285     267.735 321.548  81.423  1.00 24.240          C  
ATOM   4400  H   VAL A 285     266.639 318.778  82.836  1.00 21.250          H  
ATOM   4401  HA  VAL A 285     269.306 320.088  83.087  1.00 20.590          H  
ATOM   4402  HB  VAL A 285     266.539 321.362  83.164  1.00 29.090          H  
ATOM   4403 1HG1 VAL A 285     267.629 323.515  83.290  1.00 29.090          H  
ATOM   4404 2HG1 VAL A 285     268.009 322.541  84.714  1.00 29.090          H  
ATOM   4405 3HG1 VAL A 285     269.216 322.716  83.423  1.00 29.090          H  
ATOM   4406 1HG2 VAL A 285     267.261 322.449  81.099  1.00 29.090          H  
ATOM   4407 2HG2 VAL A 285     268.792 321.586  81.172  1.00 29.090          H  
ATOM   4408 3HG2 VAL A 285     267.278 320.715  80.912  1.00 29.090          H  
ATOM   4409  N   LEU A 286     269.148 320.295  85.574  1.00 16.470          N  
ATOM   4410  CA  LEU A 286     269.105 320.271  87.023  1.00 15.920          C  
ATOM   4411  C   LEU A 286     269.126 321.707  87.513  1.00 15.190          C  
ATOM   4412  O   LEU A 286     269.776 322.561  86.907  1.00 15.330          O  
ATOM   4413  CB  LEU A 286     270.300 319.492  87.579  1.00 22.510          C  
ATOM   4414  CG  LEU A 286     270.431 318.031  87.092  1.00 22.510          C  
ATOM   4415  CD1 LEU A 286     271.708 317.425  87.652  1.00 22.510          C  
ATOM   4416  CD2 LEU A 286     269.227 317.218  87.537  1.00 22.510          C  
ATOM   4417  H   LEU A 286     269.949 320.697  85.110  1.00 19.760          H  
ATOM   4418  HA  LEU A 286     268.173 319.825  87.358  1.00 19.100          H  
ATOM   4419 1HB  LEU A 286     271.211 320.017  87.298  1.00 27.010          H  
ATOM   4420 2HB  LEU A 286     270.237 319.484  88.668  1.00 27.010          H  
ATOM   4421  HG  LEU A 286     270.491 318.018  86.004  1.00 27.010          H  
ATOM   4422 1HD1 LEU A 286     271.808 316.403  87.298  1.00 27.010          H  
ATOM   4423 2HD1 LEU A 286     272.570 318.005  87.321  1.00 27.010          H  
ATOM   4424 3HD1 LEU A 286     271.666 317.429  88.744  1.00 27.010          H  
ATOM   4425 1HD2 LEU A 286     269.335 316.223  87.183  1.00 27.010          H  
ATOM   4426 2HD2 LEU A 286     269.169 317.211  88.620  1.00 27.010          H  
ATOM   4427 3HD2 LEU A 286     268.313 317.633  87.128  1.00 27.010          H  
ATOM   4428  N   VAL A 287     268.430 321.972  88.608  1.00 14.470          N  
ATOM   4429  CA  VAL A 287     268.416 323.293  89.217  1.00 13.820          C  
ATOM   4430  C   VAL A 287     268.861 323.128  90.669  1.00 13.750          C  
ATOM   4431  O   VAL A 287     268.269 322.344  91.392  1.00 13.770          O  
ATOM   4432  CB  VAL A 287     266.987 323.888  89.149  1.00 19.610          C  
ATOM   4433  CG1 VAL A 287     266.958 325.255  89.773  1.00 19.610          C  
ATOM   4434  CG2 VAL A 287     266.508 323.947  87.706  1.00 19.610          C  
ATOM   4435  H   VAL A 287     267.911 321.220  89.044  1.00 17.360          H  
ATOM   4436  HA  VAL A 287     269.117 323.947  88.697  1.00 16.580          H  
ATOM   4437  HB  VAL A 287     266.314 323.251  89.719  1.00 23.530          H  
ATOM   4438 1HG1 VAL A 287     265.942 325.649  89.737  1.00 23.530          H  
ATOM   4439 2HG1 VAL A 287     267.282 325.190  90.789  1.00 23.530          H  
ATOM   4440 3HG1 VAL A 287     267.624 325.918  89.224  1.00 23.530          H  
ATOM   4441 1HG2 VAL A 287     265.493 324.348  87.670  1.00 23.530          H  
ATOM   4442 2HG2 VAL A 287     267.176 324.585  87.127  1.00 23.530          H  
ATOM   4443 3HG2 VAL A 287     266.514 322.959  87.290  1.00 23.530          H  
ATOM   4444  N   CYS A 288     269.903 323.820  91.105  1.00 13.760          N  
ATOM   4445  CA  CYS A 288     270.340 323.613  92.485  1.00 13.900          C  
ATOM   4446  C   CYS A 288     270.169 324.851  93.362  1.00 13.660          C  
ATOM   4447  O   CYS A 288     270.951 325.799  93.276  1.00 13.630          O  
ATOM   4448  CB  CYS A 288     271.792 323.156  92.502  1.00 19.400          C  
ATOM   4449  SG  CYS A 288     272.400 322.768  94.120  1.00 19.400          S  
ATOM   4450  H   CYS A 288     270.382 324.470  90.496  1.00 16.510          H  
ATOM   4451  HA  CYS A 288     269.742 322.813  92.920  1.00 16.680          H  
ATOM   4452 1HB  CYS A 288     271.899 322.264  91.881  1.00 23.280          H  
ATOM   4453 2HB  CYS A 288     272.426 323.933  92.078  1.00 23.280          H  
ATOM   4454  HG  CYS A 288     273.611 322.378  93.731  1.00 23.280          H  
ATOM   4455  N   VAL A 289     269.124 324.839  94.186  1.00 13.560          N  
ATOM   4456  CA  VAL A 289     268.760 325.959  95.050  1.00 13.460          C  
ATOM   4457  C   VAL A 289     268.562 325.510  96.481  1.00 13.550          C  
ATOM   4458  O   VAL A 289     267.889 324.514  96.741  1.00 13.650          O  
ATOM   4459  CB  VAL A 289     267.477 326.646  94.561  1.00 18.880          C  
ATOM   4460  CG1 VAL A 289     267.040 327.793  95.492  1.00 18.880          C  
ATOM   4461  CG2 VAL A 289     267.715 327.181  93.164  1.00 18.880          C  
ATOM   4462  H   VAL A 289     268.547 324.006  94.201  1.00 16.270          H  
ATOM   4463  HA  VAL A 289     269.572 326.687  95.030  1.00 16.150          H  
ATOM   4464  HB  VAL A 289     266.699 325.933  94.571  1.00 22.660          H  
ATOM   4465 1HG1 VAL A 289     266.121 328.236  95.105  1.00 22.660          H  
ATOM   4466 2HG1 VAL A 289     266.846 327.424  96.496  1.00 22.660          H  
ATOM   4467 3HG1 VAL A 289     267.817 328.555  95.528  1.00 22.660          H  
ATOM   4468 1HG2 VAL A 289     266.808 327.653  92.794  1.00 22.660          H  
ATOM   4469 2HG2 VAL A 289     268.521 327.913  93.193  1.00 22.660          H  
ATOM   4470 3HG2 VAL A 289     267.992 326.379  92.512  1.00 22.660          H  
ATOM   4471  N   GLY A 290     269.147 326.252  97.403  1.00 13.650          N  
ATOM   4472  CA  GLY A 290     269.032 325.970  98.823  1.00 13.950          C  
ATOM   4473  C   GLY A 290     270.050 326.803  99.567  1.00 14.310          C  
ATOM   4474  O   GLY A 290     270.675 327.693  98.980  1.00 14.290          O  
ATOM   4475  H   GLY A 290     269.699 327.046  97.107  1.00 16.380          H  
ATOM   4476 1HA  GLY A 290     268.026 326.196  99.173  1.00 16.740          H  
ATOM   4477 2HA  GLY A 290     269.213 324.911  99.005  1.00 16.740          H  
ATOM   4478  N   SER A 291     270.195 326.539 100.857  1.00 14.720          N  
ATOM   4479  CA  SER A 291     271.178 327.242 101.657  1.00 15.180          C  
ATOM   4480  C   SER A 291     272.523 326.727 101.148  1.00 14.730          C  
ATOM   4481  O   SER A 291     272.549 325.688 100.488  1.00 14.240          O  
ATOM   4482  CB  SER A 291     270.992 326.885 103.124  1.00 21.070          C  
ATOM   4483  OG  SER A 291     271.376 325.545 103.378  1.00 21.070          O  
ATOM   4484  H   SER A 291     269.608 325.818 101.293  1.00 17.660          H  
ATOM   4485  HA  SER A 291     271.074 328.314 101.498  1.00 18.220          H  
ATOM   4486 1HB  SER A 291     271.551 327.556 103.760  1.00 25.280          H  
ATOM   4487 2HB  SER A 291     269.939 327.006 103.380  1.00 25.280          H  
ATOM   4488  HG  SER A 291     271.142 325.383 104.303  1.00 25.280          H  
ATOM   4489  N   PRO A 292     273.669 327.388 101.402  1.00 14.940          N  
ATOM   4490  CA  PRO A 292     274.989 326.910 100.996  1.00 14.570          C  
ATOM   4491  C   PRO A 292     275.233 325.447 101.390  1.00 14.360          C  
ATOM   4492  O   PRO A 292     275.838 324.684 100.626  1.00 13.910          O  
ATOM   4493  CB  PRO A 292     275.911 327.871 101.759  1.00 21.860          C  
ATOM   4494  CG  PRO A 292     275.104 329.162 101.848  1.00 21.860          C  
ATOM   4495  CD  PRO A 292     273.673 328.703 102.082  1.00 21.860          C  
ATOM   4496  HA  PRO A 292     275.097 327.035  99.910  1.00 17.480          H  
ATOM   4497 1HB  PRO A 292     276.167 327.451 102.742  1.00 26.230          H  
ATOM   4498 2HB  PRO A 292     276.857 327.994 101.208  1.00 26.230          H  
ATOM   4499 1HG  PRO A 292     275.487 329.791 102.670  1.00 26.230          H  
ATOM   4500 2HG  PRO A 292     275.218 329.748 100.923  1.00 26.230          H  
ATOM   4501 1HD  PRO A 292     273.485 328.601 103.154  1.00 26.230          H  
ATOM   4502 2HD  PRO A 292     272.987 329.410 101.595  1.00 26.230          H  
ATOM   4503  N   THR A 293     274.706 325.039 102.551  1.00 14.810          N  
ATOM   4504  CA  THR A 293     274.842 323.668 102.998  1.00 14.840          C  
ATOM   4505  C   THR A 293     274.047 322.770 102.071  1.00 14.500          C  
ATOM   4506  O   THR A 293     274.564 321.769 101.566  1.00 14.350          O  
ATOM   4507  CB  THR A 293     274.336 323.480 104.449  1.00 20.760          C  
ATOM   4508  OG1 THR A 293     275.110 324.296 105.346  1.00 20.760          O  
ATOM   4509  CG2 THR A 293     274.479 322.016 104.857  1.00 20.760          C  
ATOM   4510  H   THR A 293     274.250 325.694 103.170  1.00 17.770          H  
ATOM   4511  HA  THR A 293     275.891 323.378 102.946  1.00 17.810          H  
ATOM   4512  HB  THR A 293     273.291 323.775 104.512  1.00 24.920          H  
ATOM   4513  HG1 THR A 293     274.708 324.284 106.220  1.00 24.920          H  
ATOM   4514 1HG2 THR A 293     274.126 321.892 105.879  1.00 24.920          H  
ATOM   4515 2HG2 THR A 293     273.892 321.377 104.198  1.00 24.920          H  
ATOM   4516 3HG2 THR A 293     275.527 321.726 104.797  1.00 24.920          H  
ATOM   4517  N   GLN A 294     272.780 323.121 101.852  1.00 14.480          N  
ATOM   4518  CA  GLN A 294     271.906 322.316 101.014  1.00 14.220          C  
ATOM   4519  C   GLN A 294     272.380 322.207  99.569  1.00 13.820          C  
ATOM   4520  O   GLN A 294     272.250 321.139  98.969  1.00 13.700          O  
ATOM   4521  CB  GLN A 294     270.490 322.872 101.021  1.00 20.010          C  
ATOM   4522  CG  GLN A 294     269.746 322.705 102.322  1.00 20.010          C  
ATOM   4523  CD  GLN A 294     268.378 323.384 102.298  1.00 20.010          C  
ATOM   4524  OE1 GLN A 294     268.233 324.609 102.016  1.00 20.010          O  
ATOM   4525  NE2 GLN A 294     267.345 322.565 102.556  1.00 20.010          N  
ATOM   4526  H   GLN A 294     272.425 323.965 102.308  1.00 17.380          H  
ATOM   4527  HA  GLN A 294     271.877 321.311 101.432  1.00 17.060          H  
ATOM   4528 1HB  GLN A 294     270.545 323.916 100.800  1.00 24.010          H  
ATOM   4529 2HB  GLN A 294     269.908 322.400 100.229  1.00 24.010          H  
ATOM   4530 1HG  GLN A 294     269.598 321.643 102.500  1.00 24.010          H  
ATOM   4531 2HG  GLN A 294     270.337 323.136 103.125  1.00 24.010          H  
ATOM   4532 1HE2 GLN A 294     266.393 322.891 102.517  1.00 24.010          H  
ATOM   4533 2HE2 GLN A 294     267.508 321.602 102.770  1.00 24.010          H  
ATOM   4534  N   THR A 295     272.927 323.280  98.992  1.00 13.760          N  
ATOM   4535  CA  THR A 295     273.355 323.165  97.603  1.00 13.530          C  
ATOM   4536  C   THR A 295     274.591 322.279  97.493  1.00 13.500          C  
ATOM   4537  O   THR A 295     274.685 321.437  96.585  1.00 13.510          O  
ATOM   4538  CB  THR A 295     273.616 324.546  96.961  1.00 19.030          C  
ATOM   4539  OG1 THR A 295     274.603 325.252  97.704  1.00 19.030          O  
ATOM   4540  CG2 THR A 295     272.323 325.340  96.942  1.00 19.030          C  
ATOM   4541  H   THR A 295     273.010 324.165  99.502  1.00 16.510          H  
ATOM   4542  HA  THR A 295     272.551 322.689  97.047  1.00 16.240          H  
ATOM   4543  HB  THR A 295     273.978 324.414  95.950  1.00 22.840          H  
ATOM   4544  HG1 THR A 295     274.895 326.015  97.199  1.00 22.840          H  
ATOM   4545 1HG2 THR A 295     272.491 326.315  96.490  1.00 22.840          H  
ATOM   4546 2HG2 THR A 295     271.575 324.799  96.368  1.00 22.840          H  
ATOM   4547 3HG2 THR A 295     271.978 325.468  97.954  1.00 22.840          H  
ATOM   4548  N   ALA A 296     275.516 322.402  98.457  1.00 13.550          N  
ATOM   4549  CA  ALA A 296     276.698 321.556  98.468  1.00 13.560          C  
ATOM   4550  C   ALA A 296     276.284 320.098  98.622  1.00 13.730          C  
ATOM   4551  O   ALA A 296     276.829 319.203  97.955  1.00 13.820          O  
ATOM   4552  CB  ALA A 296     277.622 321.963  99.603  1.00 18.980          C  
ATOM   4553  H   ALA A 296     275.412 323.136  99.166  1.00 16.260          H  
ATOM   4554  HA  ALA A 296     277.213 321.670  97.516  1.00 16.270          H  
ATOM   4555 1HB  ALA A 296     278.508 321.332  99.599  1.00 22.780          H  
ATOM   4556 2HB  ALA A 296     277.912 323.005  99.474  1.00 22.780          H  
ATOM   4557 3HB  ALA A 296     277.094 321.852 100.552  1.00 22.780          H  
ATOM   4558  N   SER A 297     275.284 319.878  99.485  1.00 13.900          N  
ATOM   4559  CA  SER A 297     274.751 318.567  99.785  1.00 14.190          C  
ATOM   4560  C   SER A 297     274.134 317.936  98.559  1.00 14.150          C  
ATOM   4561  O   SER A 297     274.458 316.799  98.222  1.00 14.400          O  
ATOM   4562  CB  SER A 297     273.709 318.668 100.871  1.00 19.750          C  
ATOM   4563  OG  SER A 297     273.189 317.415 101.196  1.00 19.750          O  
ATOM   4564  H   SER A 297     274.900 320.669 100.011  1.00 16.680          H  
ATOM   4565  HA  SER A 297     275.565 317.938 100.138  1.00 17.030          H  
ATOM   4566 1HB  SER A 297     274.137 319.137 101.755  1.00 23.700          H  
ATOM   4567 2HB  SER A 297     272.909 319.302 100.528  1.00 23.700          H  
ATOM   4568  HG  SER A 297     272.364 317.603 101.670  1.00 23.700          H  
ATOM   4569  N   LEU A 298     273.296 318.684  97.829  1.00 13.940          N  
ATOM   4570  CA  LEU A 298     272.619 318.136  96.663  1.00 14.010          C  
ATOM   4571  C   LEU A 298     273.631 317.555  95.690  1.00 14.210          C  
ATOM   4572  O   LEU A 298     273.544 316.384  95.320  1.00 14.620          O  
ATOM   4573  CB  LEU A 298     271.784 319.248  95.979  1.00 19.590          C  
ATOM   4574  CG  LEU A 298     270.797 318.855  94.789  1.00 19.590          C  
ATOM   4575  CD1 LEU A 298     269.680 319.910  94.715  1.00 19.590          C  
ATOM   4576  CD2 LEU A 298     271.528 318.783  93.424  1.00 19.590          C  
ATOM   4577  H   LEU A 298     273.065 319.629  98.145  1.00 16.730          H  
ATOM   4578  HA  LEU A 298     271.960 317.342  96.988  1.00 16.810          H  
ATOM   4579 1HB  LEU A 298     271.190 319.734  96.756  1.00 23.500          H  
ATOM   4580 2HB  LEU A 298     272.481 319.992  95.594  1.00 23.500          H  
ATOM   4581  HG  LEU A 298     270.349 317.915  95.002  1.00 23.500          H  
ATOM   4582 1HD1 LEU A 298     268.977 319.645  93.924  1.00 23.500          H  
ATOM   4583 2HD1 LEU A 298     269.149 319.962  95.665  1.00 23.500          H  
ATOM   4584 3HD1 LEU A 298     270.107 320.880  94.502  1.00 23.500          H  
ATOM   4585 1HD2 LEU A 298     270.811 318.527  92.648  1.00 23.500          H  
ATOM   4586 2HD2 LEU A 298     271.976 319.751  93.191  1.00 23.500          H  
ATOM   4587 3HD2 LEU A 298     272.303 318.032  93.427  1.00 23.500          H  
ATOM   4588  N   GLU A 299     274.633 318.323  95.289  1.00 14.050          N  
ATOM   4589  CA  GLU A 299     275.559 317.712  94.345  1.00 14.290          C  
ATOM   4590  C   GLU A 299     276.376 316.575  94.975  1.00 14.580          C  
ATOM   4591  O   GLU A 299     276.673 315.588  94.303  1.00 15.010          O  
ATOM   4592  CB  GLU A 299     276.450 318.757  93.678  1.00 19.910          C  
ATOM   4593  CG  GLU A 299     275.705 319.664  92.652  1.00 19.910          C  
ATOM   4594  CD  GLU A 299     275.139 318.887  91.430  1.00 19.910          C  
ATOM   4595  OE1 GLU A 299     275.740 317.915  91.024  1.00 19.910          O  
ATOM   4596  OE2 GLU A 299     274.125 319.273  90.918  1.00 19.910          O  
ATOM   4597  H   GLU A 299     274.717 319.295  95.612  1.00 16.860          H  
ATOM   4598  HA  GLU A 299     274.966 317.262  93.547  1.00 17.150          H  
ATOM   4599 1HB  GLU A 299     276.883 319.402  94.445  1.00 23.890          H  
ATOM   4600 2HB  GLU A 299     277.270 318.259  93.162  1.00 23.890          H  
ATOM   4601 1HG  GLU A 299     274.875 320.156  93.165  1.00 23.890          H  
ATOM   4602 2HG  GLU A 299     276.389 320.437  92.304  1.00 23.890          H  
ATOM   4603  N   SER A 300     276.728 316.692  96.262  1.00 14.480          N  
ATOM   4604  CA  SER A 300     277.515 315.667  96.942  1.00 14.870          C  
ATOM   4605  C   SER A 300     276.805 314.303  97.063  1.00 15.450          C  
ATOM   4606  O   SER A 300     277.450 313.262  96.903  1.00 16.020          O  
ATOM   4607  CB  SER A 300     277.889 316.152  98.333  1.00 20.660          C  
ATOM   4608  OG  SER A 300     278.742 317.271  98.273  1.00 20.660          O  
ATOM   4609  H   SER A 300     276.500 317.543  96.783  1.00 17.380          H  
ATOM   4610  HA  SER A 300     278.430 315.519  96.371  1.00 17.840          H  
ATOM   4611 1HB  SER A 300     276.989 316.405  98.883  1.00 24.790          H  
ATOM   4612 2HB  SER A 300     278.383 315.346  98.870  1.00 24.790          H  
ATOM   4613  HG  SER A 300     278.165 318.030  98.035  1.00 24.790          H  
ATOM   4614  N   THR A 301     275.490 314.301  97.344  1.00 15.360          N  
ATOM   4615  CA  THR A 301     274.741 313.045  97.508  1.00 15.950          C  
ATOM   4616  C   THR A 301     274.291 312.367  96.208  1.00 16.090          C  
ATOM   4617  O   THR A 301     274.292 311.137  96.112  1.00 16.620          O  
ATOM   4618  CB  THR A 301     273.509 313.192  98.437  1.00 22.090          C  
ATOM   4619  OG1 THR A 301     272.888 311.922  98.514  1.00 22.090          O  
ATOM   4620  CG2 THR A 301     272.474 314.190  97.935  1.00 22.090          C  
ATOM   4621  H   THR A 301     275.037 315.202  97.513  1.00 18.430          H  
ATOM   4622  HA  THR A 301     275.406 312.343  98.006  1.00 19.140          H  
ATOM   4623  HB  THR A 301     273.846 313.495  99.425  1.00 26.510          H  
ATOM   4624  HG1 THR A 301     272.198 311.913  99.204  1.00 26.510          H  
ATOM   4625 1HG2 THR A 301     271.640 314.215  98.635  1.00 26.510          H  
ATOM   4626 2HG2 THR A 301     272.888 315.155  97.856  1.00 26.510          H  
ATOM   4627 3HG2 THR A 301     272.123 313.893  96.993  1.00 26.510          H  
ATOM   4628  N   PHE A 302     273.913 313.129  95.190  1.00 15.750          N  
ATOM   4629  CA  PHE A 302     273.423 312.480  93.981  1.00 16.010          C  
ATOM   4630  C   PHE A 302     274.537 311.742  93.229  1.00 16.230          C  
ATOM   4631  O   PHE A 302     275.643 312.255  93.054  1.00 16.720          O  
ATOM   4632  CB  PHE A 302     272.781 313.500  93.052  1.00 22.310          C  
ATOM   4633  CG  PHE A 302     271.408 313.994  93.382  1.00 22.310          C  
ATOM   4634  CD1 PHE A 302     271.181 314.730  94.459  1.00 22.310          C  
ATOM   4635  CD2 PHE A 302     270.353 313.768  92.540  1.00 22.310          C  
ATOM   4636  CE1 PHE A 302     269.992 315.211  94.732  1.00 22.310          C  
ATOM   4637  CE2 PHE A 302     269.133 314.239  92.806  1.00 22.310          C  
ATOM   4638  CZ  PHE A 302     268.957 314.971  93.922  1.00 22.310          C  
ATOM   4639  H   PHE A 302     273.927 314.150  95.273  1.00 18.900          H  
ATOM   4640  HA  PHE A 302     272.674 311.754  94.268  1.00 19.210          H  
ATOM   4641 1HB  PHE A 302     273.427 314.376  93.024  1.00 26.770          H  
ATOM   4642 2HB  PHE A 302     272.735 313.063  92.059  1.00 26.770          H  
ATOM   4643  HD1 PHE A 302     271.961 314.927  95.111  1.00 26.770          H  
ATOM   4644  HD2 PHE A 302     270.515 313.209  91.644  1.00 26.770          H  
ATOM   4645  HE1 PHE A 302     269.874 315.790  95.614  1.00 26.770          H  
ATOM   4646  HE2 PHE A 302     268.304 314.048  92.128  1.00 26.770          H  
ATOM   4647  HZ  PHE A 302     268.001 315.365  94.159  1.00 26.770          H  
ATOM   4648  N   GLU A 303     274.205 310.551  92.734  1.00 15.930          N  
ATOM   4649  CA  GLU A 303     275.090 309.696  91.942  1.00 16.170          C  
ATOM   4650  C   GLU A 303     274.284 308.886  90.907  1.00 16.630          C  
ATOM   4651  O   GLU A 303     273.307 308.213  91.270  1.00 16.260          O  
ATOM   4652  CB  GLU A 303     275.846 308.749  92.883  1.00 22.540          C  
ATOM   4653  CG  GLU A 303     276.880 307.858  92.213  1.00 22.540          C  
ATOM   4654  CD  GLU A 303     277.629 306.985  93.186  1.00 22.540          C  
ATOM   4655  OE1 GLU A 303     277.342 307.037  94.357  1.00 22.540          O  
ATOM   4656  OE2 GLU A 303     278.496 306.267  92.756  1.00 22.540          O  
ATOM   4657  H   GLU A 303     273.285 310.207  92.949  1.00 19.120          H  
ATOM   4658  HA  GLU A 303     275.806 310.321  91.414  1.00 19.400          H  
ATOM   4659 1HB  GLU A 303     276.355 309.339  93.648  1.00 27.050          H  
ATOM   4660 2HB  GLU A 303     275.131 308.104  93.393  1.00 27.050          H  
ATOM   4661 1HG  GLU A 303     276.377 307.213  91.496  1.00 27.050          H  
ATOM   4662 2HG  GLU A 303     277.585 308.481  91.666  1.00 27.050          H  
ATOM   4663  N   HIS A 304     274.770 308.860  89.655  1.00 17.510          N  
ATOM   4664  CA  HIS A 304     274.139 308.119  88.552  1.00 18.140          C  
ATOM   4665  C   HIS A 304     274.408 306.619  88.731  1.00 18.940          C  
ATOM   4666  O   HIS A 304     275.455 306.263  89.263  1.00 19.290          O  
ATOM   4667  CB  HIS A 304     274.735 308.575  87.200  1.00 25.140          C  
ATOM   4668  CG  HIS A 304     274.368 309.985  86.723  1.00 25.140          C  
ATOM   4669  ND1 HIS A 304     273.205 310.269  86.028  1.00 25.140          N  
ATOM   4670  CD2 HIS A 304     275.018 311.167  86.847  1.00 25.140          C  
ATOM   4671  CE1 HIS A 304     273.174 311.550  85.728  1.00 25.140          C  
ATOM   4672  NE2 HIS A 304     274.246 312.122  86.221  1.00 25.140          N  
ATOM   4673  H   HIS A 304     275.605 309.391  89.451  1.00 21.010          H  
ATOM   4674  HA  HIS A 304     273.068 308.311  88.555  1.00 21.770          H  
ATOM   4675 1HB  HIS A 304     275.820 308.529  87.266  1.00 30.170          H  
ATOM   4676 2HB  HIS A 304     274.440 307.877  86.422  1.00 30.170          H  
ATOM   4677  HD1 HIS A 304     272.445 309.663  85.737  1.00 30.170          H  
ATOM   4678  HD2 HIS A 304     275.959 311.452  87.310  1.00 30.170          H  
ATOM   4679  HE1 HIS A 304     272.330 311.963  85.171  1.00 30.170          H  
ATOM   4680  N   GLN A 305     273.523 305.711  88.264  1.00 19.260          N  
ATOM   4681  CA  GLN A 305     272.271 305.968  87.543  1.00 19.280          C  
ATOM   4682  C   GLN A 305     271.023 306.192  88.391  1.00 18.610          C  
ATOM   4683  O   GLN A 305     269.968 306.504  87.850  1.00 18.290          O  
ATOM   4684  CB  GLN A 305     271.991 304.795  86.608  1.00 26.980          C  
ATOM   4685  CG  GLN A 305     272.965 304.679  85.476  1.00 26.980          C  
ATOM   4686  CD  GLN A 305     272.609 303.568  84.525  1.00 26.980          C  
ATOM   4687  OE1 GLN A 305     272.018 302.563  84.923  1.00 26.980          O  
ATOM   4688  NE2 GLN A 305     272.953 303.740  83.256  1.00 26.980          N  
ATOM   4689  H   GLN A 305     273.767 304.739  88.406  1.00 23.110          H  
ATOM   4690  HA  GLN A 305     272.401 306.853  86.926  1.00 23.140          H  
ATOM   4691 1HB  GLN A 305     272.065 303.871  87.182  1.00 32.380          H  
ATOM   4692 2HB  GLN A 305     270.984 304.836  86.232  1.00 32.380          H  
ATOM   4693 1HG  GLN A 305     272.944 305.607  84.938  1.00 32.380          H  
ATOM   4694 2HG  GLN A 305     273.963 304.496  85.869  1.00 32.380          H  
ATOM   4695 1HE2 GLN A 305     272.738 303.034  82.579  1.00 32.380          H  
ATOM   4696 2HE2 GLN A 305     273.429 304.572  82.971  1.00 32.380          H  
ATOM   4697  N   LYS A 306     271.109 306.005  89.701  1.00 18.480          N  
ATOM   4698  CA  LYS A 306     269.919 306.169  90.534  1.00 17.980          C  
ATOM   4699  C   LYS A 306     269.451 307.620  90.594  1.00 18.160          C  
ATOM   4700  O   LYS A 306     268.249 307.901  90.604  1.00 17.850          O  
ATOM   4701  CB  LYS A 306     270.172 305.661  91.959  1.00 25.370          C  
ATOM   4702  CG  LYS A 306     270.304 304.146  92.076  1.00 25.370          C  
ATOM   4703  CD  LYS A 306     270.542 303.688  93.526  1.00 25.370          C  
ATOM   4704  CE  LYS A 306     270.739 302.166  93.576  1.00 25.370          C  
ATOM   4705  NZ  LYS A 306     270.976 301.650  94.958  1.00 25.370          N  
ATOM   4706  H   LYS A 306     271.997 305.758  90.118  1.00 22.180          H  
ATOM   4707  HA  LYS A 306     269.111 305.581  90.096  1.00 21.580          H  
ATOM   4708 1HB  LYS A 306     271.082 306.119  92.350  1.00 30.450          H  
ATOM   4709 2HB  LYS A 306     269.362 305.969  92.593  1.00 30.450          H  
ATOM   4710 1HG  LYS A 306     269.388 303.682  91.706  1.00 30.450          H  
ATOM   4711 2HG  LYS A 306     271.132 303.810  91.454  1.00 30.450          H  
ATOM   4712 1HD  LYS A 306     271.430 304.180  93.929  1.00 30.450          H  
ATOM   4713 2HD  LYS A 306     269.688 303.962  94.143  1.00 30.450          H  
ATOM   4714 1HE  LYS A 306     269.858 301.676  93.164  1.00 30.450          H  
ATOM   4715 2HE  LYS A 306     271.602 301.915  92.960  1.00 30.450          H  
ATOM   4716 1HZ  LYS A 306     271.114 300.649  94.916  1.00 30.450          H  
ATOM   4717 2HZ  LYS A 306     271.802 302.084  95.349  1.00 30.450          H  
ATOM   4718 3HZ  LYS A 306     270.178 301.843  95.544  1.00 30.450          H  
ATOM   4719  N   LEU A 307     270.421 308.527  90.662  1.00 18.680          N  
ATOM   4720  CA  LEU A 307     270.202 309.950  90.842  1.00 18.940          C  
ATOM   4721  C   LEU A 307     271.002 310.817  89.853  1.00 19.450          C  
ATOM   4722  O   LEU A 307     272.156 310.534  89.562  1.00 19.830          O  
ATOM   4723  CB  LEU A 307     270.618 310.219  92.274  1.00 26.410          C  
ATOM   4724  CG  LEU A 307     269.781 309.597  93.388  1.00 26.410          C  
ATOM   4725  CD1 LEU A 307     270.565 309.681  94.617  1.00 26.410          C  
ATOM   4726  CD2 LEU A 307     268.466 310.375  93.556  1.00 26.410          C  
ATOM   4727  H   LEU A 307     271.392 308.209  90.647  1.00 22.420          H  
ATOM   4728  HA  LEU A 307     269.145 310.157  90.697  1.00 22.730          H  
ATOM   4729 1HB  LEU A 307     271.595 309.811  92.383  1.00 31.690          H  
ATOM   4730 2HB  LEU A 307     270.674 311.225  92.445  1.00 31.690          H  
ATOM   4731  HG  LEU A 307     269.569 308.558  93.185  1.00 31.690          H  
ATOM   4732 1HD1 LEU A 307     269.991 309.258  95.439  1.00 31.690          H  
ATOM   4733 2HD1 LEU A 307     271.493 309.126  94.492  1.00 31.690          H  
ATOM   4734 3HD1 LEU A 307     270.798 310.683  94.811  1.00 31.690          H  
ATOM   4735 1HD2 LEU A 307     267.890 309.950  94.375  1.00 31.690          H  
ATOM   4736 2HD2 LEU A 307     268.673 311.415  93.775  1.00 31.690          H  
ATOM   4737 3HD2 LEU A 307     267.881 310.313  92.641  1.00 31.690          H  
ATOM   4738  N   ARG A 308     270.396 311.897  89.360  1.00 19.480          N  
ATOM   4739  CA  ARG A 308     271.068 312.798  88.406  1.00 19.990          C  
ATOM   4740  C   ARG A 308     272.018 313.835  89.023  1.00 20.720          C  
ATOM   4741  O   ARG A 308     271.643 314.515  89.973  1.00 20.450          O  
ATOM   4742  CB  ARG A 308     270.027 313.557  87.617  1.00 27.780          C  
ATOM   4743  CG  ARG A 308     269.134 312.731  86.701  1.00 27.780          C  
ATOM   4744  CD  ARG A 308     268.095 313.591  86.059  1.00 27.780          C  
ATOM   4745  NE  ARG A 308     267.107 314.088  87.045  1.00 27.780          N  
ATOM   4746  CZ  ARG A 308     266.286 315.156  86.879  1.00 27.780          C  
ATOM   4747  NH1 ARG A 308     266.337 315.876  85.774  1.00 27.780          N  
ATOM   4748  NH2 ARG A 308     265.427 315.474  87.841  1.00 27.780          N  
ATOM   4749  H   ARG A 308     269.447 312.087  89.645  1.00 23.380          H  
ATOM   4750  HA  ARG A 308     271.636 312.178  87.734  1.00 23.990          H  
ATOM   4751 1HB  ARG A 308     269.395 314.113  88.305  1.00 33.340          H  
ATOM   4752 2HB  ARG A 308     270.542 314.273  86.982  1.00 33.340          H  
ATOM   4753 1HG  ARG A 308     269.738 312.270  85.911  1.00 33.340          H  
ATOM   4754 2HG  ARG A 308     268.631 311.951  87.271  1.00 33.340          H  
ATOM   4755 1HD  ARG A 308     268.583 314.441  85.589  1.00 33.340          H  
ATOM   4756 2HD  ARG A 308     267.566 313.008  85.302  1.00 33.340          H  
ATOM   4757  HE  ARG A 308     267.019 313.566  87.905  1.00 33.340          H  
ATOM   4758 1HH1 ARG A 308     266.992 315.639  85.045  1.00 33.340          H  
ATOM   4759 2HH1 ARG A 308     265.720 316.671  85.664  1.00 33.340          H  
ATOM   4760 1HH2 ARG A 308     265.386 314.920  88.690  1.00 33.340          H  
ATOM   4761 2HH2 ARG A 308     264.812 316.269  87.733  1.00 33.340          H  
ATOM   4762  N   CYS A 309     273.210 314.036  88.440  1.00 21.660          N  
ATOM   4763  CA  CYS A 309     274.134 315.055  88.970  1.00 22.400          C  
ATOM   4764  C   CYS A 309     275.203 315.557  88.005  1.00 23.060          C  
ATOM   4765  O   CYS A 309     275.379 315.013  86.915  1.00 23.170          O  
ATOM   4766  CB  CYS A 309     274.767 314.534  90.235  1.00 31.060          C  
ATOM   4767  SG  CYS A 309     275.624 313.002  90.052  1.00 31.060          S  
ATOM   4768  H   CYS A 309     273.511 313.454  87.643  1.00 25.990          H  
ATOM   4769  HA  CYS A 309     273.537 315.917  89.263  1.00 26.880          H  
ATOM   4770 1HB  CYS A 309     275.474 315.270  90.632  1.00 37.280          H  
ATOM   4771 2HB  CYS A 309     274.032 314.422  90.934  1.00 37.280          H  
ATOM   4772  HG  CYS A 309     275.785 312.778  91.385  1.00 37.280          H  
ATOM   4773  N   SER A 310     275.917 316.615  88.403  1.00 23.530          N  
ATOM   4774  CA  SER A 310     277.017 317.114  87.584  1.00 24.230          C  
ATOM   4775  C   SER A 310     278.312 316.426  87.990  1.00 25.060          C  
ATOM   4776  O   SER A 310     278.838 316.660  89.077  1.00 25.420          O  
ATOM   4777  CB  SER A 310     277.159 318.613  87.737  1.00 33.640          C  
ATOM   4778  OG  SER A 310     278.269 319.087  87.021  1.00 33.640          O  
ATOM   4779  H   SER A 310     275.725 317.066  89.311  1.00 28.240          H  
ATOM   4780  HA  SER A 310     276.813 316.883  86.539  1.00 29.080          H  
ATOM   4781 1HB  SER A 310     276.253 319.101  87.380  1.00 40.370          H  
ATOM   4782 2HB  SER A 310     277.268 318.859  88.795  1.00 40.370          H  
ATOM   4783  HG  SER A 310     278.276 320.037  87.150  1.00 40.370          H  
ATOM   4784  N   VAL A 311     278.829 315.562  87.121  1.00 25.390          N  
ATOM   4785  CA  VAL A 311     280.002 314.767  87.469  1.00 26.160          C  
ATOM   4786  C   VAL A 311     281.177 315.030  86.549  1.00 26.900          C  
ATOM   4787  O   VAL A 311     281.066 314.860  85.333  1.00 26.730          O  
ATOM   4788  CB  VAL A 311     279.641 313.266  87.395  1.00 36.320          C  
ATOM   4789  CG1 VAL A 311     280.841 312.386  87.741  1.00 36.320          C  
ATOM   4790  CG2 VAL A 311     278.513 313.000  88.328  1.00 36.320          C  
ATOM   4791  H   VAL A 311     278.370 315.435  86.227  1.00 30.470          H  
ATOM   4792  HA  VAL A 311     280.302 315.012  88.492  1.00 31.390          H  
ATOM   4793  HB  VAL A 311     279.341 313.020  86.379  1.00 43.580          H  
ATOM   4794 1HG1 VAL A 311     280.548 311.342  87.677  1.00 43.580          H  
ATOM   4795 2HG1 VAL A 311     281.665 312.563  87.055  1.00 43.580          H  
ATOM   4796 3HG1 VAL A 311     281.154 312.610  88.756  1.00 43.580          H  
ATOM   4797 1HG2 VAL A 311     278.236 311.953  88.280  1.00 43.580          H  
ATOM   4798 2HG2 VAL A 311     278.821 313.254  89.347  1.00 43.580          H  
ATOM   4799 3HG2 VAL A 311     277.661 313.610  88.042  1.00 43.580          H  
ATOM   4800  N   ARG A 312     282.307 315.401  87.139  1.00 27.740          N  
ATOM   4801  CA  ARG A 312     283.537 315.639  86.394  1.00 28.520          C  
ATOM   4802  C   ARG A 312     284.223 314.308  86.079  1.00 28.790          C  
ATOM   4803  O   ARG A 312     284.082 313.328  86.818  1.00 28.530          O  
ATOM   4804  CB  ARG A 312     284.456 316.537  87.198  1.00 39.620          C  
ATOM   4805  CG  ARG A 312     283.905 317.942  87.420  1.00 39.620          C  
ATOM   4806  CD  ARG A 312     284.729 318.723  88.366  1.00 39.620          C  
ATOM   4807  NE  ARG A 312     284.631 318.181  89.729  1.00 39.620          N  
ATOM   4808  CZ  ARG A 312     285.329 318.633  90.800  1.00 39.620          C  
ATOM   4809  NH1 ARG A 312     286.182 319.635  90.670  1.00 39.620          N  
ATOM   4810  NH2 ARG A 312     285.152 318.069  91.986  1.00 39.620          N  
ATOM   4811  H   ARG A 312     282.291 315.544  88.160  1.00 33.290          H  
ATOM   4812  HA  ARG A 312     283.292 316.136  85.454  1.00 34.220          H  
ATOM   4813 1HB  ARG A 312     284.646 316.091  88.164  1.00 47.540          H  
ATOM   4814 2HB  ARG A 312     285.414 316.630  86.688  1.00 47.540          H  
ATOM   4815 1HG  ARG A 312     283.865 318.473  86.470  1.00 47.540          H  
ATOM   4816 2HG  ARG A 312     282.898 317.868  87.837  1.00 47.540          H  
ATOM   4817 1HD  ARG A 312     285.771 318.685  88.053  1.00 47.540          H  
ATOM   4818 2HD  ARG A 312     284.382 319.755  88.378  1.00 47.540          H  
ATOM   4819  HE  ARG A 312     283.966 317.398  89.882  1.00 47.540          H  
ATOM   4820 1HH1 ARG A 312     286.320 320.071  89.771  1.00 47.540          H  
ATOM   4821 2HH1 ARG A 312     286.697 319.969  91.472  1.00 47.540          H  
ATOM   4822 1HH2 ARG A 312     284.497 317.300  92.090  1.00 47.540          H  
ATOM   4823 2HH2 ARG A 312     285.666 318.401  92.788  1.00 47.540          H  
ATOM   4824  N   GLN A 313     285.044 314.272  85.037  1.00 29.340          N  
ATOM   4825  CA  GLN A 313     285.716 313.020  84.709  1.00 29.610          C  
ATOM   4826  C   GLN A 313     286.578 312.505  85.858  1.00 30.120          C  
ATOM   4827  O   GLN A 313     286.664 311.289  86.066  1.00 30.000          O  
ATOM   4828  CB  GLN A 313     286.586 313.194  83.460  1.00 41.350          C  
ATOM   4829  CG  GLN A 313     285.798 313.482  82.181  1.00 41.350          C  
ATOM   4830  CD  GLN A 313     285.519 314.973  81.978  1.00 41.350          C  
ATOM   4831  OE1 GLN A 313     285.571 315.768  82.934  1.00 41.350          O  
ATOM   4832  NE2 GLN A 313     285.221 315.355  80.746  1.00 41.350          N  
ATOM   4833  H   GLN A 313     285.168 315.094  84.445  1.00 35.210          H  
ATOM   4834  HA  GLN A 313     284.954 312.271  84.501  1.00 35.530          H  
ATOM   4835 1HB  GLN A 313     287.291 314.009  83.618  1.00 49.620          H  
ATOM   4836 2HB  GLN A 313     287.170 312.288  83.298  1.00 49.620          H  
ATOM   4837 1HG  GLN A 313     286.368 313.121  81.327  1.00 49.620          H  
ATOM   4838 2HG  GLN A 313     284.841 312.962  82.239  1.00 49.620          H  
ATOM   4839 1HE2 GLN A 313     285.027 316.319  80.553  1.00 49.620          H  
ATOM   4840 2HE2 GLN A 313     285.187 314.684  80.005  1.00 49.620          H  
ATOM   4841  N   SER A 314     287.178 313.425  86.622  1.00 30.690          N  
ATOM   4842  CA  SER A 314     288.030 313.068  87.743  1.00 31.260          C  
ATOM   4843  C   SER A 314     287.260 312.435  88.899  1.00 30.760          C  
ATOM   4844  O   SER A 314     287.854 311.726  89.714  1.00 31.260          O  
ATOM   4845  CB  SER A 314     288.779 314.293  88.228  1.00 43.540          C  
ATOM   4846  OG  SER A 314     287.906 315.236  88.784  1.00 43.540          O  
ATOM   4847  H   SER A 314     287.061 314.404  86.403  1.00 36.830          H  
ATOM   4848  HA  SER A 314     288.762 312.345  87.386  1.00 37.510          H  
ATOM   4849 1HB  SER A 314     289.517 313.993  88.973  1.00 52.240          H  
ATOM   4850 2HB  SER A 314     289.317 314.741  87.395  1.00 52.240          H  
ATOM   4851  HG  SER A 314     288.460 315.970  89.070  1.00 52.240          H  
ATOM   4852  N   GLU A 315     285.942 312.652  88.973  1.00 29.810          N  
ATOM   4853  CA  GLU A 315     285.140 312.084  90.044  1.00 29.320          C  
ATOM   4854  C   GLU A 315     284.927 310.624  89.743  1.00 28.820          C  
ATOM   4855  O   GLU A 315     284.931 309.779  90.647  1.00 28.240          O  
ATOM   4856  CB  GLU A 315     283.801 312.791  90.161  1.00 41.240          C  
ATOM   4857  CG  GLU A 315     283.867 314.214  90.645  1.00 41.240          C  
ATOM   4858  CD  GLU A 315     282.538 314.860  90.591  1.00 41.240          C  
ATOM   4859  OE1 GLU A 315     281.589 314.269  91.046  1.00 41.240          O  
ATOM   4860  OE2 GLU A 315     282.456 315.941  90.044  1.00 41.240          O  
ATOM   4861  H   GLU A 315     285.471 313.199  88.255  1.00 35.770          H  
ATOM   4862  HA  GLU A 315     285.681 312.178  90.985  1.00 35.180          H  
ATOM   4863 1HB  GLU A 315     283.347 312.814  89.187  1.00 49.490          H  
ATOM   4864 2HB  GLU A 315     283.142 312.228  90.821  1.00 49.490          H  
ATOM   4865 1HG  GLU A 315     284.226 314.219  91.672  1.00 49.490          H  
ATOM   4866 2HG  GLU A 315     284.579 314.765  90.039  1.00 49.490          H  
ATOM   4867  N   ASN A 316     284.762 310.320  88.455  1.00 29.100          N  
ATOM   4868  CA  ASN A 316     284.574 308.933  88.066  1.00 28.730          C  
ATOM   4869  C   ASN A 316     285.880 308.178  88.265  1.00 28.950          C  
ATOM   4870  O   ASN A 316     285.880 307.067  88.808  1.00 29.260          O  
ATOM   4871  CB  ASN A 316     284.099 308.840  86.635  1.00 40.370          C  
ATOM   4872  CG  ASN A 316     282.655 309.220  86.473  1.00 40.370          C  
ATOM   4873  OD1 ASN A 316     281.825 309.064  87.380  1.00 40.370          O  
ATOM   4874  ND2 ASN A 316     282.336 309.737  85.319  1.00 40.370          N  
ATOM   4875  H   ASN A 316     284.734 311.089  87.772  1.00 34.920          H  
ATOM   4876  HA  ASN A 316     283.827 308.481  88.718  1.00 34.480          H  
ATOM   4877 1HB  ASN A 316     284.705 309.499  86.012  1.00 48.440          H  
ATOM   4878 2HB  ASN A 316     284.242 307.822  86.273  1.00 48.440          H  
ATOM   4879 1HD2 ASN A 316     281.391 310.019  85.143  1.00 48.440          H  
ATOM   4880 2HD2 ASN A 316     283.031 309.853  84.611  1.00 48.440          H  
ATOM   4881  N   VAL A 317     287.000 308.824  87.925  1.00 28.790          N  
ATOM   4882  CA  VAL A 317     288.296 308.186  88.097  1.00 28.970          C  
ATOM   4883  C   VAL A 317     288.581 307.939  89.568  1.00 28.850          C  
ATOM   4884  O   VAL A 317     288.990 306.831  89.927  1.00 29.040          O  
ATOM   4885  CB  VAL A 317     289.426 309.024  87.474  1.00 40.490          C  
ATOM   4886  CG1 VAL A 317     290.792 308.435  87.846  1.00 40.490          C  
ATOM   4887  CG2 VAL A 317     289.256 309.042  85.965  1.00 40.490          C  
ATOM   4888  H   VAL A 317     286.925 309.743  87.474  1.00 34.550          H  
ATOM   4889  HA  VAL A 317     288.271 307.224  87.587  1.00 34.760          H  
ATOM   4890  HB  VAL A 317     289.378 310.037  87.864  1.00 48.580          H  
ATOM   4891 1HG1 VAL A 317     291.580 309.039  87.401  1.00 48.580          H  
ATOM   4892 2HG1 VAL A 317     290.915 308.436  88.920  1.00 48.580          H  
ATOM   4893 3HG1 VAL A 317     290.867 307.410  87.475  1.00 48.580          H  
ATOM   4894 1HG2 VAL A 317     290.046 309.643  85.516  1.00 48.580          H  
ATOM   4895 2HG2 VAL A 317     289.309 308.023  85.583  1.00 48.580          H  
ATOM   4896 3HG2 VAL A 317     288.293 309.468  85.708  1.00 48.580          H  
ATOM   4897  N   LEU A 318     288.380 308.948  90.424  1.00 28.590          N  
ATOM   4898  CA  LEU A 318     288.614 308.731  91.838  1.00 28.530          C  
ATOM   4899  C   LEU A 318     287.672 307.694  92.395  1.00 28.670          C  
ATOM   4900  O   LEU A 318     288.095 306.844  93.166  1.00 28.880          O  
ATOM   4901  CB  LEU A 318     288.509 310.035  92.634  1.00 39.970          C  
ATOM   4902  CG  LEU A 318     289.669 311.056  92.459  1.00 39.970          C  
ATOM   4903  CD1 LEU A 318     289.268 312.365  93.116  1.00 39.970          C  
ATOM   4904  CD2 LEU A 318     290.968 310.505  93.136  1.00 39.970          C  
ATOM   4905  H   LEU A 318     288.071 309.867  90.093  1.00 34.310          H  
ATOM   4906  HA  LEU A 318     289.617 308.341  91.950  1.00 34.240          H  
ATOM   4907 1HB  LEU A 318     287.587 310.533  92.324  1.00 47.960          H  
ATOM   4908 2HB  LEU A 318     288.428 309.795  93.690  1.00 47.960          H  
ATOM   4909  HG  LEU A 318     289.849 311.239  91.396  1.00 47.960          H  
ATOM   4910 1HD1 LEU A 318     290.070 313.094  93.003  1.00 47.960          H  
ATOM   4911 2HD1 LEU A 318     288.361 312.746  92.637  1.00 47.960          H  
ATOM   4912 3HD1 LEU A 318     289.076 312.195  94.165  1.00 47.960          H  
ATOM   4913 1HD2 LEU A 318     291.769 311.235  93.025  1.00 47.960          H  
ATOM   4914 2HD2 LEU A 318     290.781 310.337  94.196  1.00 47.960          H  
ATOM   4915 3HD2 LEU A 318     291.277 309.576  92.676  1.00 47.960          H  
ATOM   4916  N   THR A 319     286.413 307.659  91.970  1.00 28.670          N  
ATOM   4917  CA  THR A 319     285.555 306.635  92.523  1.00 28.890          C  
ATOM   4918  C   THR A 319     286.240 305.292  92.342  1.00 29.240          C  
ATOM   4919  O   THR A 319     286.450 304.553  93.309  1.00 29.690          O  
ATOM   4920  CB  THR A 319     284.180 306.613  91.828  1.00 40.360          C  
ATOM   4921  OG1 THR A 319     283.516 307.875  92.035  1.00 40.360          O  
ATOM   4922  CG2 THR A 319     283.322 305.473  92.394  1.00 40.360          C  
ATOM   4923  H   THR A 319     286.032 308.359  91.332  1.00 34.400          H  
ATOM   4924  HA  THR A 319     285.415 306.821  93.587  1.00 34.670          H  
ATOM   4925  HB  THR A 319     284.316 306.462  90.759  1.00 48.430          H  
ATOM   4926  HG1 THR A 319     284.011 308.591  91.575  1.00 48.430          H  
ATOM   4927 1HG2 THR A 319     282.358 305.474  91.892  1.00 48.430          H  
ATOM   4928 2HG2 THR A 319     283.811 304.511  92.228  1.00 48.430          H  
ATOM   4929 3HG2 THR A 319     283.176 305.622  93.463  1.00 48.430          H  
ATOM   4930  N   TYR A 320     286.694 304.994  91.125  1.00 29.110          N  
ATOM   4931  CA  TYR A 320     287.334 303.707  90.898  1.00 29.460          C  
ATOM   4932  C   TYR A 320     288.623 303.558  91.706  1.00 29.490          C  
ATOM   4933  O   TYR A 320     288.882 302.505  92.288  1.00 29.760          O  
ATOM   4934  CB  TYR A 320     287.627 303.518  89.416  1.00 41.100          C  
ATOM   4935  CG  TYR A 320     286.375 303.401  88.591  1.00 41.100          C  
ATOM   4936  CD1 TYR A 320     286.105 304.359  87.634  1.00 41.100          C  
ATOM   4937  CD2 TYR A 320     285.480 302.358  88.801  1.00 41.100          C  
ATOM   4938  CE1 TYR A 320     284.954 304.290  86.885  1.00 41.100          C  
ATOM   4939  CE2 TYR A 320     284.324 302.287  88.052  1.00 41.100          C  
ATOM   4940  CZ  TYR A 320     284.061 303.248  87.095  1.00 41.100          C  
ATOM   4941  OH  TYR A 320     282.908 303.180  86.346  1.00 41.100          O  
ATOM   4942  H   TYR A 320     286.535 305.655  90.353  1.00 34.930          H  
ATOM   4943  HA  TYR A 320     286.654 302.927  91.230  1.00 35.350          H  
ATOM   4944 1HB  TYR A 320     288.203 304.375  89.051  1.00 49.320          H  
ATOM   4945 2HB  TYR A 320     288.231 302.625  89.269  1.00 49.320          H  
ATOM   4946  HD1 TYR A 320     286.806 305.178  87.475  1.00 49.320          H  
ATOM   4947  HD2 TYR A 320     285.684 301.601  89.558  1.00 49.320          H  
ATOM   4948  HE1 TYR A 320     284.747 305.052  86.135  1.00 49.320          H  
ATOM   4949  HE2 TYR A 320     283.618 301.471  88.214  1.00 49.320          H  
ATOM   4950  HH  TYR A 320     282.398 302.411  86.612  1.00 49.320          H  
ATOM   4951  N   LEU A 321     289.412 304.628  91.804  1.00 29.240          N  
ATOM   4952  CA  LEU A 321     290.682 304.553  92.517  1.00 29.270          C  
ATOM   4953  C   LEU A 321     290.550 304.739  94.029  1.00 29.390          C  
ATOM   4954  O   LEU A 321     291.548 304.675  94.732  1.00 29.670          O  
ATOM   4955  CB  LEU A 321     291.656 305.636  92.031  1.00 40.970          C  
ATOM   4956  CG  LEU A 321     292.120 305.640  90.551  1.00 40.970          C  
ATOM   4957  CD1 LEU A 321     292.980 306.873  90.336  1.00 40.970          C  
ATOM   4958  CD2 LEU A 321     292.896 304.382  90.216  1.00 40.970          C  
ATOM   4959  H   LEU A 321     289.163 305.484  91.294  1.00 35.090          H  
ATOM   4960  HA  LEU A 321     291.106 303.573  92.345  1.00 35.120          H  
ATOM   4961 1HB  LEU A 321     291.210 306.604  92.246  1.00 49.160          H  
ATOM   4962 2HB  LEU A 321     292.551 305.536  92.621  1.00 49.160          H  
ATOM   4963  HG  LEU A 321     291.253 305.712  89.899  1.00 49.160          H  
ATOM   4964 1HD1 LEU A 321     293.300 306.917  89.294  1.00 49.160          H  
ATOM   4965 2HD1 LEU A 321     292.407 307.766  90.578  1.00 49.160          H  
ATOM   4966 3HD1 LEU A 321     293.850 306.820  90.977  1.00 49.160          H  
ATOM   4967 1HD2 LEU A 321     293.216 304.420  89.175  1.00 49.160          H  
ATOM   4968 2HD2 LEU A 321     293.774 304.300  90.862  1.00 49.160          H  
ATOM   4969 3HD2 LEU A 321     292.261 303.530  90.353  1.00 49.160          H  
ATOM   4970  N   ILE A 322     289.356 305.013  94.536  1.00 29.290          N  
ATOM   4971  CA  ILE A 322     289.163 305.208  95.964  1.00 29.490          C  
ATOM   4972  C   ILE A 322     288.404 304.057  96.599  1.00 29.590          C  
ATOM   4973  O   ILE A 322     288.796 303.567  97.658  1.00 30.040          O  
ATOM   4974  CB  ILE A 322     288.509 306.570  96.286  1.00 41.210          C  
ATOM   4975  CG1 ILE A 322     289.408 307.769  95.792  1.00 41.210          C  
ATOM   4976  CG2 ILE A 322     288.205 306.681  97.756  1.00 41.210          C  
ATOM   4977  CD1 ILE A 322     290.766 307.812  96.352  1.00 41.210          C  
ATOM   4978  H   ILE A 322     288.542 305.075  93.914  1.00 35.150          H  
ATOM   4979  HA  ILE A 322     290.134 305.200  96.440  1.00 35.390          H  
ATOM   4980  HB  ILE A 322     287.572 306.644  95.732  1.00 49.450          H  
ATOM   4981 1HG1 ILE A 322     289.524 307.752  94.734  1.00 49.450          H  
ATOM   4982 2HG1 ILE A 322     288.907 308.694  96.078  1.00 49.450          H  
ATOM   4983 1HG2 ILE A 322     287.717 307.629  97.956  1.00 49.450          H  
ATOM   4984 2HG2 ILE A 322     287.546 305.880  98.022  1.00 49.450          H  
ATOM   4985 3HG2 ILE A 322     289.114 306.607  98.339  1.00 49.450          H  
ATOM   4986 1HD1 ILE A 322     291.254 308.692  95.985  1.00 49.450          H  
ATOM   4987 2HD1 ILE A 322     290.716 307.851  97.402  1.00 49.450          H  
ATOM   4988 3HD1 ILE A 322     291.340 306.946  96.062  1.00 49.450          H  
ATOM   4989  N   CYS A 323     287.283 303.644  95.999  1.00 29.270          N  
ATOM   4990  CA  CYS A 323     286.509 302.564  96.599  1.00 29.410          C  
ATOM   4991  C   CYS A 323     287.284 301.237  96.571  1.00 29.540          C  
ATOM   4992  O   CYS A 323     287.084 300.375  97.430  1.00 29.810          O  
ATOM   4993  CB  CYS A 323     285.176 302.397  95.866  1.00 41.120          C  
ATOM   4994  SG  CYS A 323     285.335 301.844  94.137  1.00 41.120          S  
ATOM   4995  H   CYS A 323     286.970 304.080  95.132  1.00 35.120          H  
ATOM   4996  HA  CYS A 323     286.303 302.827  97.636  1.00 35.290          H  
ATOM   4997 1HB  CYS A 323     284.559 301.674  96.402  1.00 49.340          H  
ATOM   4998 2HB  CYS A 323     284.644 303.345  95.862  1.00 49.340          H  
ATOM   4999  HG  CYS A 323     285.870 302.990  93.675  1.00 49.340          H  
ATOM   5000  N   ASN A 324     288.193 301.092  95.608  1.00 29.380          N  
ATOM   5001  CA  ASN A 324     289.055 299.937  95.482  1.00 29.480          C  
ATOM   5002  C   ASN A 324     290.366 300.221  96.214  1.00 29.730          C  
ATOM   5003  O   ASN A 324     291.189 301.010  95.742  1.00 29.660          O  
ATOM   5004  CB  ASN A 324     289.255 299.632  94.008  1.00 41.230          C  
ATOM   5005  CG  ASN A 324     290.085 298.406  93.685  1.00 41.230          C  
ATOM   5006  OD1 ASN A 324     291.256 298.252  94.077  1.00 41.230          O  
ATOM   5007  ND2 ASN A 324     289.476 297.502  92.946  1.00 41.230          N  
ATOM   5008  H   ASN A 324     288.264 301.804  94.891  1.00 35.260          H  
ATOM   5009  HA  ASN A 324     288.580 299.083  95.966  1.00 35.380          H  
ATOM   5010 1HB  ASN A 324     288.280 299.538  93.523  1.00 49.480          H  
ATOM   5011 2HB  ASN A 324     289.735 300.493  93.576  1.00 49.480          H  
ATOM   5012 1HD2 ASN A 324     289.952 296.661  92.682  1.00 49.480          H  
ATOM   5013 2HD2 ASN A 324     288.534 297.658  92.643  1.00 49.480          H  
ATOM   5014  N   ARG A 325     290.564 299.575  97.366  1.00 30.090          N  
ATOM   5015  CA  ARG A 325     291.747 299.829  98.186  1.00 30.420          C  
ATOM   5016  C   ARG A 325     293.053 299.604  97.442  1.00 30.320          C  
ATOM   5017  O   ARG A 325     293.981 300.400  97.588  1.00 30.500          O  
ATOM   5018  CB  ARG A 325     291.753 298.961  99.439  1.00 42.460          C  
ATOM   5019  CG  ARG A 325     293.010 299.133 100.332  1.00 42.460          C  
ATOM   5020  CD  ARG A 325     292.966 298.297 101.576  1.00 42.460          C  
ATOM   5021  NE  ARG A 325     292.901 296.860 101.294  1.00 42.460          N  
ATOM   5022  CZ  ARG A 325     293.945 296.050 100.969  1.00 42.460          C  
ATOM   5023  NH1 ARG A 325     295.185 296.506 100.869  1.00 42.460          N  
ATOM   5024  NH2 ARG A 325     293.708 294.765 100.747  1.00 42.460          N  
ATOM   5025  H   ARG A 325     289.847 298.939  97.691  1.00 36.110          H  
ATOM   5026  HA  ARG A 325     291.710 300.873  98.502  1.00 36.500          H  
ATOM   5027 1HB  ARG A 325     290.876 299.187 100.043  1.00 50.950          H  
ATOM   5028 2HB  ARG A 325     291.695 297.914  99.150  1.00 50.950          H  
ATOM   5029 1HG  ARG A 325     293.899 298.837  99.774  1.00 50.950          H  
ATOM   5030 2HG  ARG A 325     293.112 300.177 100.626  1.00 50.950          H  
ATOM   5031 1HD  ARG A 325     293.864 298.491 102.166  1.00 50.950          H  
ATOM   5032 2HD  ARG A 325     292.089 298.566 102.164  1.00 50.950          H  
ATOM   5033  HE  ARG A 325     291.989 296.427 101.358  1.00 50.950          H  
ATOM   5034 1HH1 ARG A 325     295.420 297.499 101.021  1.00 50.950          H  
ATOM   5035 2HH1 ARG A 325     295.935 295.881 100.619  1.00 50.950          H  
ATOM   5036 1HH2 ARG A 325     292.765 294.406 100.818  1.00 50.950          H  
ATOM   5037 2HH2 ARG A 325     294.464 294.144 100.502  1.00 50.950          H  
ATOM   5038  N   THR A 326     293.131 298.526  96.660  1.00 30.070          N  
ATOM   5039  CA  THR A 326     294.357 298.210  95.943  1.00 29.980          C  
ATOM   5040  C   THR A 326     294.713 299.345  94.985  1.00 29.840          C  
ATOM   5041  O   THR A 326     295.865 299.805  94.943  1.00 30.010          O  
ATOM   5042  CB  THR A 326     294.207 296.871  95.173  1.00 42.010          C  
ATOM   5043  OG1 THR A 326     293.971 295.796  96.104  1.00 42.010          O  
ATOM   5044  CG2 THR A 326     295.455 296.579  94.396  1.00 42.010          C  
ATOM   5045  H   THR A 326     292.341 297.901  96.590  1.00 36.080          H  
ATOM   5046  HA  THR A 326     295.167 298.109  96.667  1.00 35.980          H  
ATOM   5047  HB  THR A 326     293.369 296.935  94.490  1.00 50.410          H  
ATOM   5048  HG1 THR A 326     293.736 294.997  95.619  1.00 50.410          H  
ATOM   5049 1HG2 THR A 326     295.339 295.636  93.865  1.00 50.410          H  
ATOM   5050 2HG2 THR A 326     295.631 297.369  93.679  1.00 50.410          H  
ATOM   5051 3HG2 THR A 326     296.301 296.510  95.082  1.00 50.410          H  
ATOM   5052  N   LEU A 327     293.729 299.822  94.223  1.00 29.590          N  
ATOM   5053  CA  LEU A 327     294.003 300.915  93.303  1.00 29.550          C  
ATOM   5054  C   LEU A 327     294.397 302.194  94.038  1.00 29.930          C  
ATOM   5055  O   LEU A 327     295.300 302.906  93.584  1.00 30.080          O  
ATOM   5056  CB  LEU A 327     292.798 301.199  92.409  1.00 41.390          C  
ATOM   5057  CG  LEU A 327     292.425 300.133  91.329  1.00 41.390          C  
ATOM   5058  CD1 LEU A 327     291.090 300.527  90.671  1.00 41.390          C  
ATOM   5059  CD2 LEU A 327     293.521 300.045  90.270  1.00 41.390          C  
ATOM   5060  H   LEU A 327     292.801 299.393  94.279  1.00 35.510          H  
ATOM   5061  HA  LEU A 327     294.848 300.630  92.687  1.00 35.460          H  
ATOM   5062 1HB  LEU A 327     291.926 301.338  93.055  1.00 49.660          H  
ATOM   5063 2HB  LEU A 327     292.990 302.117  91.910  1.00 49.660          H  
ATOM   5064  HG  LEU A 327     292.303 299.164  91.802  1.00 49.660          H  
ATOM   5065 1HD1 LEU A 327     290.822 299.779  89.926  1.00 49.660          H  
ATOM   5066 2HD1 LEU A 327     290.310 300.581  91.408  1.00 49.660          H  
ATOM   5067 3HD1 LEU A 327     291.183 301.492  90.188  1.00 49.660          H  
ATOM   5068 1HD2 LEU A 327     293.236 299.302  89.525  1.00 49.660          H  
ATOM   5069 2HD2 LEU A 327     293.640 301.016  89.786  1.00 49.660          H  
ATOM   5070 3HD2 LEU A 327     294.463 299.748  90.714  1.00 49.660          H  
ATOM   5071  N   ARG A 328     293.744 302.480  95.172  1.00 30.150          N  
ATOM   5072  CA  ARG A 328     294.047 303.663  95.971  1.00 30.550          C  
ATOM   5073  C   ARG A 328     295.515 303.658  96.367  1.00 30.960          C  
ATOM   5074  O   ARG A 328     296.210 304.683  96.298  1.00 31.310          O  
ATOM   5075  CB  ARG A 328     293.192 303.676  97.236  1.00 42.610          C  
ATOM   5076  CG  ARG A 328     293.348 304.883  98.150  1.00 42.610          C  
ATOM   5077  CD  ARG A 328     292.518 304.754  99.356  1.00 42.610          C  
ATOM   5078  NE  ARG A 328     292.763 305.843 100.315  1.00 42.610          N  
ATOM   5079  CZ  ARG A 328     292.332 305.837 101.605  1.00 42.610          C  
ATOM   5080  NH1 ARG A 328     291.658 304.796 102.068  1.00 42.610          N  
ATOM   5081  NH2 ARG A 328     292.579 306.861 102.418  1.00 42.610          N  
ATOM   5082  H   ARG A 328     292.968 301.876  95.467  1.00 36.180          H  
ATOM   5083  HA  ARG A 328     293.847 304.553  95.381  1.00 36.660          H  
ATOM   5084 1HB  ARG A 328     292.138 303.587  96.965  1.00 51.130          H  
ATOM   5085 2HB  ARG A 328     293.435 302.809  97.832  1.00 51.130          H  
ATOM   5086 1HG  ARG A 328     294.388 305.023  98.445  1.00 51.130          H  
ATOM   5087 2HG  ARG A 328     292.991 305.762  97.630  1.00 51.130          H  
ATOM   5088 1HD  ARG A 328     291.461 304.780  99.065  1.00 51.130          H  
ATOM   5089 2HD  ARG A 328     292.746 303.805  99.836  1.00 51.130          H  
ATOM   5090  HE  ARG A 328     293.325 306.652  99.983  1.00 51.130          H  
ATOM   5091 1HH1 ARG A 328     291.457 304.011 101.468  1.00 51.130          H  
ATOM   5092 2HH1 ARG A 328     291.341 304.784 103.026  1.00 51.130          H  
ATOM   5093 1HH2 ARG A 328     293.069 307.714 102.089  1.00 51.130          H  
ATOM   5094 2HH2 ARG A 328     292.262 306.837 103.369  1.00 51.130          H  
ATOM   5095  N   GLU A 329     295.992 302.496  96.825  1.00 30.990          N  
ATOM   5096  CA  GLU A 329     297.379 302.363  97.236  1.00 31.420          C  
ATOM   5097  C   GLU A 329     298.350 302.551  96.067  1.00 31.320          C  
ATOM   5098  O   GLU A 329     299.313 303.311  96.179  1.00 31.780          O  
ATOM   5099  CB  GLU A 329     297.584 300.993  97.885  1.00 43.820          C  
ATOM   5100  CG  GLU A 329     296.893 300.840  99.247  1.00 43.820          C  
ATOM   5101  CD  GLU A 329     296.925 299.431  99.772  1.00 43.820          C  
ATOM   5102  OE1 GLU A 329     297.447 298.578  99.092  1.00 43.820          O  
ATOM   5103  OE2 GLU A 329     296.408 299.200 100.849  1.00 43.820          O  
ATOM   5104  H   GLU A 329     295.351 301.698  96.925  1.00 37.190          H  
ATOM   5105  HA  GLU A 329     297.586 303.132  97.978  1.00 37.700          H  
ATOM   5106 1HB  GLU A 329     297.185 300.221  97.224  1.00 52.580          H  
ATOM   5107 2HB  GLU A 329     298.648 300.800  98.012  1.00 52.580          H  
ATOM   5108 1HG  GLU A 329     297.388 301.493  99.963  1.00 52.580          H  
ATOM   5109 2HG  GLU A 329     295.859 301.166  99.160  1.00 52.580          H  
ATOM   5110  N   TYR A 330     298.061 301.968  94.898  1.00 30.770          N  
ATOM   5111  CA  TYR A 330     298.990 302.119  93.772  1.00 30.690          C  
ATOM   5112  C   TYR A 330     299.019 303.540  93.239  1.00 30.940          C  
ATOM   5113  O   TYR A 330     300.063 304.046  92.810  1.00 31.280          O  
ATOM   5114  CB  TYR A 330     298.660 301.168  92.618  1.00 43.000          C  
ATOM   5115  CG  TYR A 330     299.106 299.737  92.817  1.00 43.000          C  
ATOM   5116  CD1 TYR A 330     298.183 298.714  92.887  1.00 43.000          C  
ATOM   5117  CD2 TYR A 330     300.464 299.452  92.920  1.00 43.000          C  
ATOM   5118  CE1 TYR A 330     298.616 297.410  93.055  1.00 43.000          C  
ATOM   5119  CE2 TYR A 330     300.887 298.154  93.093  1.00 43.000          C  
ATOM   5120  CZ  TYR A 330     299.966 297.136  93.158  1.00 43.000          C  
ATOM   5121  OH  TYR A 330     300.385 295.836  93.325  1.00 43.000          O  
ATOM   5122  H   TYR A 330     297.244 301.349  94.829  1.00 36.920          H  
ATOM   5123  HA  TYR A 330     299.990 301.887  94.134  1.00 36.830          H  
ATOM   5124 1HB  TYR A 330     297.576 301.166  92.465  1.00 51.600          H  
ATOM   5125 2HB  TYR A 330     299.115 301.542  91.703  1.00 51.600          H  
ATOM   5126  HD1 TYR A 330     297.121 298.934  92.801  1.00 51.600          H  
ATOM   5127  HD2 TYR A 330     301.198 300.257  92.863  1.00 51.600          H  
ATOM   5128  HE1 TYR A 330     297.903 296.596  93.102  1.00 51.600          H  
ATOM   5129  HE2 TYR A 330     301.951 297.932  93.172  1.00 51.600          H  
ATOM   5130  HH  TYR A 330     301.343 295.811  93.373  1.00 51.600          H  
ATOM   5131  N   ALA A 331     297.877 304.205  93.316  1.00 30.810          N  
ATOM   5132  CA  ALA A 331     297.707 305.567  92.851  1.00 31.030          C  
ATOM   5133  C   ALA A 331     298.221 306.588  93.870  1.00 31.760          C  
ATOM   5134  O   ALA A 331     298.175 307.792  93.611  1.00 32.090          O  
ATOM   5135  CB  ALA A 331     296.241 305.805  92.548  1.00 43.350          C  
ATOM   5136  H   ALA A 331     297.046 303.708  93.653  1.00 36.970          H  
ATOM   5137  HA  ALA A 331     298.286 305.689  91.937  1.00 37.240          H  
ATOM   5138 1HB  ALA A 331     296.103 306.816  92.171  1.00 52.020          H  
ATOM   5139 2HB  ALA A 331     295.909 305.086  91.804  1.00 52.020          H  
ATOM   5140 3HB  ALA A 331     295.666 305.662  93.459  1.00 52.020          H  
ATOM   5141  N   ARG A 332     298.685 306.109  95.034  1.00 32.080          N  
ATOM   5142  CA  ARG A 332     299.189 306.919  96.132  1.00 32.830          C  
ATOM   5143  C   ARG A 332     298.170 307.947  96.621  1.00 32.910          C  
ATOM   5144  O   ARG A 332     298.522 309.059  97.031  1.00 33.440          O  
ATOM   5145  CB  ARG A 332     300.489 307.616  95.722  1.00 45.660          C  
ATOM   5146  CG  ARG A 332     301.776 306.780  95.877  1.00 45.660          C  
ATOM   5147  CD  ARG A 332     301.893 305.663  94.869  1.00 45.660          C  
ATOM   5148  NE  ARG A 332     303.210 305.020  94.945  1.00 45.660          N  
ATOM   5149  CZ  ARG A 332     303.629 303.942  94.225  1.00 45.660          C  
ATOM   5150  NH1 ARG A 332     302.844 303.342  93.340  1.00 45.660          N  
ATOM   5151  NH2 ARG A 332     304.862 303.485  94.417  1.00 45.660          N  
ATOM   5152  H   ARG A 332     298.712 305.099  95.184  1.00 38.500          H  
ATOM   5153  HA  ARG A 332     299.413 306.243  96.959  1.00 39.400          H  
ATOM   5154 1HB  ARG A 332     300.436 307.930  94.685  1.00 54.790          H  
ATOM   5155 2HB  ARG A 332     300.625 308.513  96.321  1.00 54.790          H  
ATOM   5156 1HG  ARG A 332     302.641 307.429  95.759  1.00 54.790          H  
ATOM   5157 2HG  ARG A 332     301.793 306.333  96.869  1.00 54.790          H  
ATOM   5158 1HD  ARG A 332     301.143 304.907  95.084  1.00 54.790          H  
ATOM   5159 2HD  ARG A 332     301.746 306.049  93.860  1.00 54.790          H  
ATOM   5160  HE  ARG A 332     303.867 305.416  95.599  1.00 54.790          H  
ATOM   5161 1HH1 ARG A 332     301.877 303.668  93.170  1.00 54.790          H  
ATOM   5162 2HH1 ARG A 332     303.187 302.550  92.822  1.00 54.790          H  
ATOM   5163 1HH2 ARG A 332     305.470 303.934  95.088  1.00 54.790          H  
ATOM   5164 2HH2 ARG A 332     305.196 302.688  93.894  1.00 54.790          H  
ATOM   5165  N   LEU A 333     296.901 307.558  96.667  1.00 32.400          N  
ATOM   5166  CA  LEU A 333     295.842 308.440  97.125  1.00 32.410          C  
ATOM   5167  C   LEU A 333     295.693 308.319  98.637  1.00 32.820          C  
ATOM   5168  O   LEU A 333     294.694 307.809  99.157  1.00 32.280          O  
ATOM   5169  CB  LEU A 333     294.584 308.102  96.332  1.00 45.370          C  
ATOM   5170  CG  LEU A 333     294.731 308.295  94.798  1.00 45.370          C  
ATOM   5171  CD1 LEU A 333     293.522 307.788  94.113  1.00 45.370          C  
ATOM   5172  CD2 LEU A 333     294.921 309.764  94.439  1.00 45.370          C  
ATOM   5173  H   LEU A 333     296.659 306.603  96.377  1.00 38.880          H  
ATOM   5174  HA  LEU A 333     296.130 309.466  96.922  1.00 38.890          H  
ATOM   5175 1HB  LEU A 333     294.375 307.059  96.480  1.00 54.440          H  
ATOM   5176 2HB  LEU A 333     293.751 308.684  96.692  1.00 54.440          H  
ATOM   5177  HG  LEU A 333     295.580 307.738  94.461  1.00 54.440          H  
ATOM   5178 1HD1 LEU A 333     293.650 307.904  93.046  1.00 54.440          H  
ATOM   5179 2HD1 LEU A 333     293.387 306.739  94.359  1.00 54.440          H  
ATOM   5180 3HD1 LEU A 333     292.673 308.339  94.417  1.00 54.440          H  
ATOM   5181 1HD2 LEU A 333     295.021 309.854  93.357  1.00 54.440          H  
ATOM   5182 2HD2 LEU A 333     294.057 310.337  94.771  1.00 54.440          H  
ATOM   5183 3HD2 LEU A 333     295.818 310.159  94.898  1.00 54.440          H  
ATOM   5184  N   SER A 334     296.732 308.830  99.310  1.00 33.840          N  
ATOM   5185  CA  SER A 334     297.005 308.778 100.756  1.00 34.450          C  
ATOM   5186  C   SER A 334     296.132 309.685 101.618  1.00 34.140          C  
ATOM   5187  O   SER A 334     296.178 309.622 102.850  1.00 34.150          O  
ATOM   5188  CB  SER A 334     298.458 309.133 100.991  1.00 47.990          C  
ATOM   5189  OG  SER A 334     298.705 310.472 100.653  1.00 47.990          O  
ATOM   5190  H   SER A 334     297.461 309.233  98.708  1.00 40.610          H  
ATOM   5191  HA  SER A 334     296.843 307.752 101.085  1.00 41.340          H  
ATOM   5192 1HB  SER A 334     298.710 308.964 102.035  1.00 57.580          H  
ATOM   5193 2HB  SER A 334     299.090 308.482 100.388  1.00 57.580          H  
ATOM   5194  HG  SER A 334     299.635 310.626 100.846  1.00 57.580          H  
ATOM   5195  N   TYR A 335     295.362 310.523 100.965  1.00 33.950          N  
ATOM   5196  CA  TYR A 335     294.463 311.481 101.571  1.00 33.680          C  
ATOM   5197  C   TYR A 335     293.300 310.733 102.194  1.00 33.900          C  
ATOM   5198  O   TYR A 335     293.084 309.552 101.898  1.00 34.180          O  
ATOM   5199  CB  TYR A 335     293.929 312.424 100.503  1.00 47.260          C  
ATOM   5200  CG  TYR A 335     294.981 313.242  99.843  1.00 47.260          C  
ATOM   5201  CD1 TYR A 335     295.496 312.812  98.626  1.00 47.260          C  
ATOM   5202  CD2 TYR A 335     295.439 314.411 100.422  1.00 47.260          C  
ATOM   5203  CE1 TYR A 335     296.465 313.545  97.994  1.00 47.260          C  
ATOM   5204  CE2 TYR A 335     296.416 315.150  99.785  1.00 47.260          C  
ATOM   5205  CZ  TYR A 335     296.928 314.721  98.576  1.00 47.260          C  
ATOM   5206  OH  TYR A 335     297.901 315.461  97.943  1.00 47.260          O  
ATOM   5207  H   TYR A 335     295.423 310.485  99.961  1.00 40.740          H  
ATOM   5208  HA  TYR A 335     294.989 312.032 102.352  1.00 40.420          H  
ATOM   5209 1HB  TYR A 335     293.432 311.852  99.753  1.00 56.710          H  
ATOM   5210 2HB  TYR A 335     293.189 313.094 100.941  1.00 56.710          H  
ATOM   5211  HD1 TYR A 335     295.136 311.893  98.174  1.00 56.710          H  
ATOM   5212  HD2 TYR A 335     295.034 314.749 101.375  1.00 56.710          H  
ATOM   5213  HE1 TYR A 335     296.870 313.204  97.041  1.00 56.710          H  
ATOM   5214  HE2 TYR A 335     296.782 316.074 100.233  1.00 56.710          H  
ATOM   5215  HH  TYR A 335     298.145 315.032  97.119  1.00 56.710          H  
ATOM   5216  N   SER A 336     292.601 311.366 103.128  1.00 33.830          N  
ATOM   5217  CA  SER A 336     291.390 310.758 103.656  1.00 34.010          C  
ATOM   5218  C   SER A 336     290.284 311.016 102.646  1.00 33.750          C  
ATOM   5219  O   SER A 336     290.230 312.100 102.060  1.00 33.290          O  
ATOM   5220  CB  SER A 336     291.019 311.353 105.002  1.00 47.540          C  
ATOM   5221  OG  SER A 336     291.997 311.080 105.967  1.00 47.540          O  
ATOM   5222  H   SER A 336     292.858 312.298 103.415  1.00 40.600          H  
ATOM   5223  HA  SER A 336     291.537 309.683 103.758  1.00 40.810          H  
ATOM   5224 1HB  SER A 336     290.895 312.431 104.899  1.00 57.050          H  
ATOM   5225 2HB  SER A 336     290.061 310.944 105.323  1.00 57.050          H  
ATOM   5226  HG  SER A 336     291.688 311.488 106.781  1.00 57.050          H  
ATOM   5227  N   TRP A 337     289.384 310.055 102.459  1.00 34.050          N  
ATOM   5228  CA  TRP A 337     288.280 310.237 101.523  1.00 33.920          C  
ATOM   5229  C   TRP A 337     287.000 309.739 102.181  1.00 33.720          C  
ATOM   5230  O   TRP A 337     287.050 308.835 103.016  1.00 33.740          O  
ATOM   5231  CB  TRP A 337     288.524 309.429 100.248  1.00 47.540          C  
ATOM   5232  CG  TRP A 337     289.847 309.677  99.585  1.00 47.540          C  
ATOM   5233  CD1 TRP A 337     290.962 308.999  99.893  1.00 47.540          C  
ATOM   5234  CD2 TRP A 337     290.224 310.599  98.534  1.00 47.540          C  
ATOM   5235  NE1 TRP A 337     292.008 309.406  99.131  1.00 47.540          N  
ATOM   5236  CE2 TRP A 337     291.585 310.390  98.288  1.00 47.540          C  
ATOM   5237  CE3 TRP A 337     289.541 311.551  97.793  1.00 47.540          C  
ATOM   5238  CZ2 TRP A 337     292.279 311.102  97.326  1.00 47.540          C  
ATOM   5239  CZ3 TRP A 337     290.242 312.269  96.832  1.00 47.540          C  
ATOM   5240  CH2 TRP A 337     291.578 312.045  96.607  1.00 47.540          C  
ATOM   5241  H   TRP A 337     289.468 309.187 102.966  1.00 40.860          H  
ATOM   5242  HA  TRP A 337     288.176 311.295 101.282  1.00 40.700          H  
ATOM   5243 1HB  TRP A 337     288.490 308.382 100.482  1.00 57.050          H  
ATOM   5244 2HB  TRP A 337     287.732 309.628  99.530  1.00 57.050          H  
ATOM   5245  HD1 TRP A 337     291.014 308.229 100.642  1.00 57.050          H  
ATOM   5246  HE1 TRP A 337     292.956 308.986  99.207  1.00 57.050          H  
ATOM   5247  HE3 TRP A 337     288.483 311.733  97.962  1.00 57.050          H  
ATOM   5248  HZ2 TRP A 337     293.332 310.936  97.133  1.00 57.050          H  
ATOM   5249  HZ3 TRP A 337     289.703 313.017  96.259  1.00 57.050          H  
ATOM   5250  HH2 TRP A 337     292.092 312.624  95.843  1.00 57.050          H  
ATOM   5251  N   ALA A 338     285.842 310.256 101.772  1.00 33.450          N  
ATOM   5252  CA  ALA A 338     284.564 309.792 102.333  1.00 33.200          C  
ATOM   5253  C   ALA A 338     284.126 308.469 101.718  1.00 33.500          C  
ATOM   5254  O   ALA A 338     283.201 308.415 100.910  1.00 33.470          O  
ATOM   5255  CB  ALA A 338     283.477 310.826 102.124  1.00 46.580          C  
ATOM   5256  H   ALA A 338     285.845 310.991 101.078  1.00 40.140          H  
ATOM   5257  HA  ALA A 338     284.703 309.635 103.402  1.00 39.840          H  
ATOM   5258 1HB  ALA A 338     282.554 310.467 102.571  1.00 55.900          H  
ATOM   5259 2HB  ALA A 338     283.770 311.764 102.595  1.00 55.900          H  
ATOM   5260 3HB  ALA A 338     283.325 310.985 101.059  1.00 55.900          H  
ATOM   5261  N   ILE A 339     284.818 307.419 102.103  1.00 33.840          N  
ATOM   5262  CA  ILE A 339     284.596 306.070 101.604  1.00 34.200          C  
ATOM   5263  C   ILE A 339     283.438 305.400 102.310  1.00 34.070          C  
ATOM   5264  O   ILE A 339     283.410 305.365 103.537  1.00 34.700          O  
ATOM   5265  CB  ILE A 339     285.864 305.218 101.810  1.00 47.740          C  
ATOM   5266  CG1 ILE A 339     286.972 305.845 101.006  1.00 47.740          C  
ATOM   5267  CG2 ILE A 339     285.612 303.747 101.386  1.00 47.740          C  
ATOM   5268  CD1 ILE A 339     288.366 305.337 101.271  1.00 47.740          C  
ATOM   5269  H   ILE A 339     285.581 307.619 102.756  1.00 40.610          H  
ATOM   5270  HA  ILE A 339     284.366 306.127 100.540  1.00 41.040          H  
ATOM   5271  HB  ILE A 339     286.155 305.250 102.861  1.00 57.280          H  
ATOM   5272 1HG1 ILE A 339     286.733 305.693  99.986  1.00 57.280          H  
ATOM   5273 2HG1 ILE A 339     286.966 306.897 101.199  1.00 57.280          H  
ATOM   5274 1HG2 ILE A 339     286.509 303.155 101.533  1.00 57.280          H  
ATOM   5275 2HG2 ILE A 339     284.816 303.313 101.978  1.00 57.280          H  
ATOM   5276 3HG2 ILE A 339     285.332 303.715 100.331  1.00 57.280          H  
ATOM   5277 1HD1 ILE A 339     289.072 305.871 100.636  1.00 57.280          H  
ATOM   5278 2HD1 ILE A 339     288.616 305.514 102.315  1.00 57.280          H  
ATOM   5279 3HD1 ILE A 339     288.433 304.278 101.053  1.00 57.280          H  
ATOM   5280  N   PHE A 340     282.487 304.862 101.557  1.00 33.250          N  
ATOM   5281  CA  PHE A 340     281.352 304.192 102.172  1.00 32.970          C  
ATOM   5282  C   PHE A 340     280.774 303.064 101.341  1.00 32.750          C  
ATOM   5283  O   PHE A 340     280.957 303.002 100.122  1.00 32.390          O  
ATOM   5284  CB  PHE A 340     280.232 305.195 102.480  1.00 46.270          C  
ATOM   5285  CG  PHE A 340     279.652 305.915 101.340  1.00 46.270          C  
ATOM   5286  CD1 PHE A 340     278.617 305.374 100.618  1.00 46.270          C  
ATOM   5287  CD2 PHE A 340     280.098 307.178 101.020  1.00 46.270          C  
ATOM   5288  CE1 PHE A 340     278.033 306.070  99.586  1.00 46.270          C  
ATOM   5289  CE2 PHE A 340     279.526 307.883  99.993  1.00 46.270          C  
ATOM   5290  CZ  PHE A 340     278.487 307.327  99.273  1.00 46.270          C  
ATOM   5291  H   PHE A 340     282.543 304.929 100.548  1.00 39.900          H  
ATOM   5292  HA  PHE A 340     281.688 303.752 103.108  1.00 39.560          H  
ATOM   5293 1HB  PHE A 340     279.425 304.674 102.959  1.00 55.520          H  
ATOM   5294 2HB  PHE A 340     280.589 305.938 103.169  1.00 55.520          H  
ATOM   5295  HD1 PHE A 340     278.267 304.387 100.873  1.00 55.520          H  
ATOM   5296  HD2 PHE A 340     280.916 307.622 101.593  1.00 55.520          H  
ATOM   5297  HE1 PHE A 340     277.211 305.632  99.016  1.00 55.520          H  
ATOM   5298  HE2 PHE A 340     279.892 308.882  99.749  1.00 55.520          H  
ATOM   5299  HZ  PHE A 340     278.027 307.883  98.455  1.00 55.520          H  
ATOM   5300  N   ILE A 341     280.056 302.176 102.025  1.00 32.990          N  
ATOM   5301  CA  ILE A 341     279.333 301.069 101.410  1.00 32.860          C  
ATOM   5302  C   ILE A 341     277.891 301.105 101.874  1.00 32.340          C  
ATOM   5303  O   ILE A 341     277.627 301.141 103.072  1.00 32.600          O  
ATOM   5304  CB  ILE A 341     279.979 299.704 101.753  1.00 46.060          C  
ATOM   5305  CG1 ILE A 341     281.447 299.677 101.220  1.00 46.060          C  
ATOM   5306  CG2 ILE A 341     279.131 298.548 101.175  1.00 46.060          C  
ATOM   5307  CD1 ILE A 341     282.271 298.488 101.671  1.00 46.060          C  
ATOM   5308  H   ILE A 341     279.988 302.314 103.041  1.00 39.590          H  
ATOM   5309  HA  ILE A 341     279.349 301.195 100.329  1.00 39.430          H  
ATOM   5310  HB  ILE A 341     280.031 299.598 102.838  1.00 55.270          H  
ATOM   5311 1HG1 ILE A 341     281.424 299.696 100.134  1.00 55.270          H  
ATOM   5312 2HG1 ILE A 341     281.957 300.565 101.566  1.00 55.270          H  
ATOM   5313 1HG2 ILE A 341     279.570 297.593 101.430  1.00 55.270          H  
ATOM   5314 2HG2 ILE A 341     278.134 298.583 101.589  1.00 55.270          H  
ATOM   5315 3HG2 ILE A 341     279.074 298.640 100.090  1.00 55.270          H  
ATOM   5316 1HD1 ILE A 341     283.276 298.578 101.259  1.00 55.270          H  
ATOM   5317 2HD1 ILE A 341     282.330 298.472 102.758  1.00 55.270          H  
ATOM   5318 3HD1 ILE A 341     281.830 297.565 101.324  1.00 55.270          H  
ATOM   5319  N   ASN A 342     276.944 301.130 100.941  1.00 31.630          N  
ATOM   5320  CA  ASN A 342     275.524 301.182 101.301  1.00 31.140          C  
ATOM   5321  C   ASN A 342     275.254 302.349 102.255  1.00 30.820          C  
ATOM   5322  O   ASN A 342     274.504 302.230 103.225  1.00 30.010          O  
ATOM   5323  CB  ASN A 342     275.070 299.863 101.898  1.00 43.790          C  
ATOM   5324  CG  ASN A 342     275.206 298.726 100.926  1.00 43.790          C  
ATOM   5325  OD1 ASN A 342     275.038 298.899  99.710  1.00 43.790          O  
ATOM   5326  ND2 ASN A 342     275.503 297.559 101.437  1.00 43.790          N  
ATOM   5327  H   ASN A 342     277.209 301.092  99.966  1.00 37.960          H  
ATOM   5328  HA  ASN A 342     274.942 301.368 100.396  1.00 37.370          H  
ATOM   5329 1HB  ASN A 342     275.645 299.634 102.794  1.00 52.550          H  
ATOM   5330 2HB  ASN A 342     274.026 299.944 102.197  1.00 52.550          H  
ATOM   5331 1HD2 ASN A 342     275.604 296.761 100.841  1.00 52.550          H  
ATOM   5332 2HD2 ASN A 342     275.628 297.464 102.425  1.00 52.550          H  
ATOM   5333  N   ASN A 343     275.890 303.477 101.948  1.00 31.510          N  
ATOM   5334  CA  ASN A 343     275.833 304.752 102.661  1.00 31.410          C  
ATOM   5335  C   ASN A 343     276.483 304.767 104.057  1.00 32.170          C  
ATOM   5336  O   ASN A 343     276.420 305.786 104.750  1.00 32.340          O  
ATOM   5337  CB  ASN A 343     274.390 305.191 102.753  1.00 44.010          C  
ATOM   5338  CG  ASN A 343     273.761 305.282 101.394  1.00 44.010          C  
ATOM   5339  OD1 ASN A 343     274.241 305.979 100.494  1.00 44.010          O  
ATOM   5340  ND2 ASN A 343     272.702 304.547 101.211  1.00 44.010          N  
ATOM   5341  H   ASN A 343     276.462 303.449 101.116  1.00 37.810          H  
ATOM   5342  HA  ASN A 343     276.359 305.487 102.068  1.00 37.690          H  
ATOM   5343 1HB  ASN A 343     273.813 304.528 103.391  1.00 52.820          H  
ATOM   5344 2HB  ASN A 343     274.364 306.171 103.209  1.00 52.820          H  
ATOM   5345 1HD2 ASN A 343     272.251 304.531 100.317  1.00 52.820          H  
ATOM   5346 2HD2 ASN A 343     272.353 303.974 101.956  1.00 52.820          H  
ATOM   5347  N   LYS A 344     277.169 303.692 104.451  1.00 32.680          N  
ATOM   5348  CA  LYS A 344     277.867 303.652 105.734  1.00 33.500          C  
ATOM   5349  C   LYS A 344     279.368 303.867 105.583  1.00 33.940          C  
ATOM   5350  O   LYS A 344     280.048 303.102 104.887  1.00 33.860          O  
ATOM   5351  CB  LYS A 344     277.605 302.315 106.432  1.00 46.570          C  
ATOM   5352  CG  LYS A 344     278.254 302.172 107.810  1.00 46.570          C  
ATOM   5353  CD  LYS A 344     277.914 300.832 108.456  1.00 46.570          C  
ATOM   5354  CE  LYS A 344     278.587 300.692 109.817  1.00 46.570          C  
ATOM   5355  NZ  LYS A 344     278.267 299.388 110.469  1.00 46.570          N  
ATOM   5356  H   LYS A 344     277.185 302.850 103.870  1.00 39.220          H  
ATOM   5357  HA  LYS A 344     277.477 304.451 106.363  1.00 40.200          H  
ATOM   5358 1HB  LYS A 344     276.529 302.177 106.547  1.00 55.890          H  
ATOM   5359 2HB  LYS A 344     277.968 301.503 105.795  1.00 55.890          H  
ATOM   5360 1HG  LYS A 344     279.344 302.244 107.712  1.00 55.890          H  
ATOM   5361 2HG  LYS A 344     277.913 302.979 108.456  1.00 55.890          H  
ATOM   5362 1HD  LYS A 344     276.834 300.749 108.581  1.00 55.890          H  
ATOM   5363 2HD  LYS A 344     278.253 300.024 107.807  1.00 55.890          H  
ATOM   5364 1HE  LYS A 344     279.666 300.768 109.687  1.00 55.890          H  
ATOM   5365 2HE  LYS A 344     278.253 301.503 110.464  1.00 55.890          H  
ATOM   5366 1HZ  LYS A 344     278.732 299.337 111.364  1.00 55.890          H  
ATOM   5367 2HZ  LYS A 344     277.268 299.313 110.605  1.00 55.890          H  
ATOM   5368 3HZ  LYS A 344     278.583 298.629 109.882  1.00 55.890          H  
ATOM   5369  N   ARG A 345     279.904 304.909 106.217  1.00 34.440          N  
ATOM   5370  CA  ARG A 345     281.330 305.154 106.066  1.00 34.930          C  
ATOM   5371  C   ARG A 345     282.179 304.024 106.604  1.00 35.430          C  
ATOM   5372  O   ARG A 345     281.975 303.529 107.712  1.00 35.770          O  
ATOM   5373  CB  ARG A 345     281.769 306.486 106.642  1.00 48.710          C  
ATOM   5374  CG  ARG A 345     281.339 307.684 105.799  1.00 48.710          C  
ATOM   5375  CD  ARG A 345     281.896 308.954 106.307  1.00 48.710          C  
ATOM   5376  NE  ARG A 345     281.512 310.083 105.468  1.00 48.710          N  
ATOM   5377  CZ  ARG A 345     281.913 311.362 105.656  1.00 48.710          C  
ATOM   5378  NH1 ARG A 345     282.719 311.668 106.653  1.00 48.710          N  
ATOM   5379  NH2 ARG A 345     281.495 312.311 104.833  1.00 48.710          N  
ATOM   5380  H   ARG A 345     279.324 305.513 106.782  1.00 41.330          H  
ATOM   5381  HA  ARG A 345     281.539 305.219 105.014  1.00 41.920          H  
ATOM   5382 1HB  ARG A 345     281.361 306.605 107.641  1.00 58.450          H  
ATOM   5383 2HB  ARG A 345     282.852 306.506 106.722  1.00 58.450          H  
ATOM   5384 1HG  ARG A 345     281.706 307.546 104.778  1.00 58.450          H  
ATOM   5385 2HG  ARG A 345     280.252 307.756 105.787  1.00 58.450          H  
ATOM   5386 1HD  ARG A 345     281.527 309.132 107.317  1.00 58.450          H  
ATOM   5387 2HD  ARG A 345     282.984 308.886 106.317  1.00 58.450          H  
ATOM   5388  HE  ARG A 345     280.893 309.896 104.688  1.00 58.450          H  
ATOM   5389 1HH1 ARG A 345     283.041 310.952 107.286  1.00 58.450          H  
ATOM   5390 2HH1 ARG A 345     283.014 312.624 106.789  1.00 58.450          H  
ATOM   5391 1HH2 ARG A 345     280.876 312.083 104.067  1.00 58.450          H  
ATOM   5392 2HH2 ARG A 345     281.790 313.267 104.969  1.00 58.450          H  
ATOM   5393  N   CYS A 346     283.171 303.664 105.800  1.00 35.500          N  
ATOM   5394  CA  CYS A 346     284.136 302.612 106.085  1.00 35.950          C  
ATOM   5395  C   CYS A 346     285.497 303.225 106.366  1.00 37.170          C  
ATOM   5396  O   CYS A 346     286.501 302.534 106.536  1.00 37.970          O  
ATOM   5397  CB  CYS A 346     284.211 301.679 104.896  1.00 50.150          C  
ATOM   5398  SG  CYS A 346     282.639 300.905 104.569  1.00 50.150          S  
ATOM   5399  H   CYS A 346     283.243 304.172 104.914  1.00 42.600          H  
ATOM   5400  HA  CYS A 346     283.803 302.055 106.961  1.00 43.140          H  
ATOM   5401 1HB  CYS A 346     284.501 302.244 104.019  1.00 60.180          H  
ATOM   5402 2HB  CYS A 346     284.957 300.906 105.067  1.00 60.180          H  
ATOM   5403  HG  CYS A 346     281.914 302.005 104.879  1.00 60.180          H  
ATOM   5404  N   VAL A 347     285.488 304.541 106.487  1.00 37.290          N  
ATOM   5405  CA  VAL A 347     286.663 305.374 106.701  1.00 38.360          C  
ATOM   5406  C   VAL A 347     287.378 304.977 107.981  1.00 38.540          C  
ATOM   5407  O   VAL A 347     288.606 304.965 108.050  1.00 38.580          O  
ATOM   5408  CB  VAL A 347     286.236 306.856 106.769  1.00 53.280          C  
ATOM   5409  CG1 VAL A 347     287.414 307.751 107.191  1.00 53.280          C  
ATOM   5410  CG2 VAL A 347     285.703 307.266 105.401  1.00 53.280          C  
ATOM   5411  H   VAL A 347     284.587 304.983 106.386  1.00 44.750          H  
ATOM   5412  HA  VAL A 347     287.341 305.238 105.858  1.00 46.030          H  
ATOM   5413  HB  VAL A 347     285.454 306.974 107.516  1.00 63.930          H  
ATOM   5414 1HG1 VAL A 347     287.083 308.787 107.233  1.00 63.930          H  
ATOM   5415 2HG1 VAL A 347     287.784 307.462 108.175  1.00 63.930          H  
ATOM   5416 3HG1 VAL A 347     288.219 307.657 106.464  1.00 63.930          H  
ATOM   5417 1HG2 VAL A 347     285.388 308.308 105.424  1.00 63.930          H  
ATOM   5418 2HG2 VAL A 347     286.496 307.140 104.674  1.00 63.930          H  
ATOM   5419 3HG2 VAL A 347     284.861 306.646 105.122  1.00 63.930          H  
ATOM   5420  N   GLU A 348     286.592 304.697 109.006  1.00 38.640          N  
ATOM   5421  CA  GLU A 348     287.079 304.303 110.304  1.00 38.820          C  
ATOM   5422  C   GLU A 348     286.842 302.820 110.577  1.00 38.620          C  
ATOM   5423  O   GLU A 348     286.634 302.439 111.728  1.00 38.350          O  
ATOM   5424  CB  GLU A 348     286.425 305.153 111.401  1.00 54.280          C  
ATOM   5425  CG  GLU A 348     286.786 306.630 111.352  1.00 54.280          C  
ATOM   5426  CD  GLU A 348     286.251 307.419 112.537  1.00 54.280          C  
ATOM   5427  OE1 GLU A 348     285.588 306.841 113.368  1.00 54.280          O  
ATOM   5428  OE2 GLU A 348     286.512 308.597 112.604  1.00 54.280          O  
ATOM   5429  H   GLU A 348     285.594 304.749 108.873  1.00 46.370          H  
ATOM   5430  HA  GLU A 348     288.153 304.480 110.334  1.00 46.580          H  
ATOM   5431 1HB  GLU A 348     285.343 305.080 111.307  1.00 65.130          H  
ATOM   5432 2HB  GLU A 348     286.686 304.773 112.375  1.00 65.130          H  
ATOM   5433 1HG  GLU A 348     287.871 306.718 111.330  1.00 65.130          H  
ATOM   5434 2HG  GLU A 348     286.397 307.057 110.428  1.00 65.130          H  
ATOM   5435  N   HIS A 349     286.804 301.971 109.538  1.00 38.790          N  
ATOM   5436  CA  HIS A 349     286.579 300.550 109.797  1.00 38.680          C  
ATOM   5437  C   HIS A 349     287.668 299.943 110.673  1.00 38.620          C  
ATOM   5438  O   HIS A 349     287.380 299.367 111.732  1.00 38.290          O  
ATOM   5439  CB  HIS A 349     286.508 299.767 108.483  1.00 54.200          C  
ATOM   5440  CG  HIS A 349     286.355 298.296 108.683  1.00 54.200          C  
ATOM   5441  ND1 HIS A 349     285.165 297.711 109.066  1.00 54.200          N  
ATOM   5442  CD2 HIS A 349     287.253 297.290 108.565  1.00 54.200          C  
ATOM   5443  CE1 HIS A 349     285.337 296.404 109.168  1.00 54.200          C  
ATOM   5444  NE2 HIS A 349     286.595 296.122 108.872  1.00 54.200          N  
ATOM   5445  H   HIS A 349     286.939 302.290 108.570  1.00 46.550          H  
ATOM   5446  HA  HIS A 349     285.632 300.423 110.317  1.00 46.420          H  
ATOM   5447 1HB  HIS A 349     285.665 300.125 107.890  1.00 65.040          H  
ATOM   5448 2HB  HIS A 349     287.414 299.946 107.899  1.00 65.040          H  
ATOM   5449  HD1 HIS A 349     284.411 298.187 109.520  1.00 65.040          H  
ATOM   5450  HD2 HIS A 349     288.310 297.275 108.293  1.00 65.040          H  
ATOM   5451  HE1 HIS A 349     284.511 295.756 109.461  1.00 65.040          H  
ATOM   5452  N   GLU A 350     288.924 300.084 110.258  1.00 38.950          N  
ATOM   5453  CA  GLU A 350     290.036 299.526 111.012  1.00 38.920          C  
ATOM   5454  C   GLU A 350     290.132 300.190 112.372  1.00 38.540          C  
ATOM   5455  O   GLU A 350     290.468 299.546 113.366  1.00 38.310          O  
ATOM   5456  CB  GLU A 350     291.332 299.667 110.226  1.00 54.500          C  
ATOM   5457  CG  GLU A 350     291.353 298.839 108.940  1.00 54.500          C  
ATOM   5458  CD  GLU A 350     290.604 299.501 107.814  1.00 54.500          C  
ATOM   5459  OE1 GLU A 350     290.115 300.593 108.021  1.00 54.500          O  
ATOM   5460  OE2 GLU A 350     290.494 298.918 106.769  1.00 54.500          O  
ATOM   5461  H   GLU A 350     289.110 300.572 109.376  1.00 46.740          H  
ATOM   5462  HA  GLU A 350     289.842 298.464 111.164  1.00 46.700          H  
ATOM   5463 1HB  GLU A 350     291.497 300.712 109.969  1.00 65.400          H  
ATOM   5464 2HB  GLU A 350     292.170 299.344 110.846  1.00 65.400          H  
ATOM   5465 1HG  GLU A 350     292.386 298.678 108.637  1.00 65.400          H  
ATOM   5466 2HG  GLU A 350     290.904 297.866 109.143  1.00 65.400          H  
ATOM   5467  N   PHE A 351     289.859 301.491 112.410  1.00 38.530          N  
ATOM   5468  CA  PHE A 351     289.879 302.244 113.648  1.00 38.260          C  
ATOM   5469  C   PHE A 351     288.882 301.667 114.636  1.00 37.850          C  
ATOM   5470  O   PHE A 351     289.232 301.390 115.779  1.00 37.630          O  
ATOM   5471  CB  PHE A 351     289.631 303.720 113.430  1.00 53.670          C  
ATOM   5472  CG  PHE A 351     289.515 304.467 114.714  1.00 53.670          C  
ATOM   5473  CD1 PHE A 351     290.641 304.743 115.479  1.00 53.670          C  
ATOM   5474  CD2 PHE A 351     288.278 304.901 115.168  1.00 53.670          C  
ATOM   5475  CE1 PHE A 351     290.527 305.428 116.667  1.00 53.670          C  
ATOM   5476  CE2 PHE A 351     288.165 305.585 116.349  1.00 53.670          C  
ATOM   5477  CZ  PHE A 351     289.289 305.850 117.100  1.00 53.670          C  
ATOM   5478  H   PHE A 351     289.609 301.953 111.544  1.00 46.240          H  
ATOM   5479  HA  PHE A 351     290.876 302.138 114.086  1.00 45.910          H  
ATOM   5480 1HB  PHE A 351     290.438 304.153 112.844  1.00 64.410          H  
ATOM   5481 2HB  PHE A 351     288.717 303.850 112.879  1.00 64.410          H  
ATOM   5482  HD1 PHE A 351     291.619 304.408 115.135  1.00 64.410          H  
ATOM   5483  HD2 PHE A 351     287.380 304.697 114.579  1.00 64.410          H  
ATOM   5484  HE1 PHE A 351     291.414 305.635 117.265  1.00 64.410          H  
ATOM   5485  HE2 PHE A 351     287.186 305.919 116.690  1.00 64.410          H  
ATOM   5486  HZ  PHE A 351     289.198 306.393 118.040  1.00 64.410          H  
ATOM   5487  N   GLY A 352     287.630 301.480 114.203  1.00 37.780          N  
ATOM   5488  CA  GLY A 352     286.621 300.926 115.090  1.00 37.460          C  
ATOM   5489  C   GLY A 352     287.053 299.559 115.617  1.00 37.440          C  
ATOM   5490  O   GLY A 352     286.848 299.255 116.800  1.00 37.210          O  
ATOM   5491  H   GLY A 352     287.364 301.733 113.251  1.00 45.340          H  
ATOM   5492 1HA  GLY A 352     286.450 301.613 115.919  1.00 44.950          H  
ATOM   5493 2HA  GLY A 352     285.684 300.832 114.542  1.00 44.950          H  
ATOM   5494  N   ASN A 353     287.682 298.748 114.756  1.00 37.710          N  
ATOM   5495  CA  ASN A 353     288.171 297.448 115.184  1.00 37.740          C  
ATOM   5496  C   ASN A 353     289.322 297.617 116.187  1.00 37.590          C  
ATOM   5497  O   ASN A 353     289.494 296.805 117.102  1.00 37.480          O  
ATOM   5498  CB  ASN A 353     288.578 296.617 113.987  1.00 52.820          C  
ATOM   5499  CG  ASN A 353     287.401 296.116 113.190  1.00 52.820          C  
ATOM   5500  OD1 ASN A 353     286.266 296.008 113.687  1.00 52.820          O  
ATOM   5501  ND2 ASN A 353     287.654 295.803 111.945  1.00 52.820          N  
ATOM   5502  H   ASN A 353     287.764 299.035 113.772  1.00 45.250          H  
ATOM   5503  HA  ASN A 353     287.367 296.933 115.703  1.00 45.290          H  
ATOM   5504 1HB  ASN A 353     289.199 297.220 113.330  1.00 63.390          H  
ATOM   5505 2HB  ASN A 353     289.167 295.765 114.318  1.00 63.390          H  
ATOM   5506 1HD2 ASN A 353     286.922 295.465 111.347  1.00 63.390          H  
ATOM   5507 2HD2 ASN A 353     288.576 295.904 111.577  1.00 63.390          H  
ATOM   5508  N   LEU A 354     290.113 298.681 116.041  1.00 37.630          N  
ATOM   5509  CA  LEU A 354     291.184 298.917 116.984  1.00 37.510          C  
ATOM   5510  C   LEU A 354     290.560 299.287 118.323  1.00 37.220          C  
ATOM   5511  O   LEU A 354     290.991 298.802 119.367  1.00 37.080          O  
ATOM   5512  CB  LEU A 354     292.148 300.013 116.506  1.00 52.560          C  
ATOM   5513  CG  LEU A 354     293.377 300.288 117.422  1.00 52.560          C  
ATOM   5514  CD1 LEU A 354     294.216 299.013 117.582  1.00 52.560          C  
ATOM   5515  CD2 LEU A 354     294.230 301.403 116.816  1.00 52.560          C  
ATOM   5516  H   LEU A 354     289.986 299.308 115.242  1.00 45.160          H  
ATOM   5517  HA  LEU A 354     291.730 297.990 117.100  1.00 45.010          H  
ATOM   5518 1HB  LEU A 354     292.505 299.749 115.510  1.00 63.070          H  
ATOM   5519 2HB  LEU A 354     291.591 300.942 116.426  1.00 63.070          H  
ATOM   5520  HG  LEU A 354     293.036 300.595 118.400  1.00 63.070          H  
ATOM   5521 1HD1 LEU A 354     295.037 299.239 118.212  1.00 63.070          H  
ATOM   5522 2HD1 LEU A 354     293.654 298.216 118.034  1.00 63.070          H  
ATOM   5523 3HD1 LEU A 354     294.583 298.696 116.621  1.00 63.070          H  
ATOM   5524 1HD2 LEU A 354     295.091 301.592 117.469  1.00 63.070          H  
ATOM   5525 2HD2 LEU A 354     294.584 301.101 115.833  1.00 63.070          H  
ATOM   5526 3HD2 LEU A 354     293.635 302.309 116.725  1.00 63.070          H  
ATOM   5527  N   MET A 355     289.507 300.106 118.316  1.00 37.150          N  
ATOM   5528  CA  MET A 355     288.891 300.476 119.586  1.00 36.920          C  
ATOM   5529  C   MET A 355     288.396 299.206 120.299  1.00 36.790          C  
ATOM   5530  O   MET A 355     288.538 299.084 121.517  1.00 36.630          O  
ATOM   5531  CB  MET A 355     287.747 301.467 119.381  1.00 51.780          C  
ATOM   5532  CG  MET A 355     288.177 302.866 118.889  1.00 51.780          C  
ATOM   5533  SD  MET A 355     289.357 303.735 119.975  1.00 51.780          S  
ATOM   5534  CE  MET A 355     288.443 304.111 121.479  1.00 51.780          C  
ATOM   5535  H   MET A 355     289.202 300.511 117.425  1.00 44.580          H  
ATOM   5536  HA  MET A 355     289.645 300.944 120.213  1.00 44.300          H  
ATOM   5537 1HB  MET A 355     287.063 301.064 118.635  1.00 62.140          H  
ATOM   5538 2HB  MET A 355     287.183 301.574 120.305  1.00 62.140          H  
ATOM   5539 1HG  MET A 355     288.641 302.758 117.907  1.00 62.140          H  
ATOM   5540 2HG  MET A 355     287.295 303.493 118.769  1.00 62.140          H  
ATOM   5541 1HE  MET A 355     289.099 304.640 122.179  1.00 62.140          H  
ATOM   5542 2HE  MET A 355     287.587 304.742 121.240  1.00 62.140          H  
ATOM   5543 3HE  MET A 355     288.098 303.186 121.942  1.00 62.140          H  
ATOM   5544  N   LYS A 356     287.888 298.221 119.536  1.00 36.920          N  
ATOM   5545  CA  LYS A 356     287.460 296.948 120.133  1.00 36.870          C  
ATOM   5546  C   LYS A 356     288.649 296.282 120.847  1.00 36.860          C  
ATOM   5547  O   LYS A 356     288.485 295.659 121.891  1.00 36.730          O  
ATOM   5548  CB  LYS A 356     286.882 295.998 119.081  1.00 51.640          C  
ATOM   5549  CG  LYS A 356     285.534 296.424 118.509  1.00 51.640          C  
ATOM   5550  CD  LYS A 356     285.063 295.456 117.420  1.00 51.640          C  
ATOM   5551  CE  LYS A 356     283.756 295.914 116.788  1.00 51.640          C  
ATOM   5552  NZ  LYS A 356     283.347 295.026 115.662  1.00 51.640          N  
ATOM   5553  H   LYS A 356     287.739 298.410 118.537  1.00 44.300          H  
ATOM   5554  HA  LYS A 356     286.689 297.153 120.879  1.00 44.240          H  
ATOM   5555 1HB  LYS A 356     287.576 295.894 118.262  1.00 61.970          H  
ATOM   5556 2HB  LYS A 356     286.758 295.009 119.526  1.00 61.970          H  
ATOM   5557 1HG  LYS A 356     284.797 296.454 119.314  1.00 61.970          H  
ATOM   5558 2HG  LYS A 356     285.623 297.422 118.088  1.00 61.970          H  
ATOM   5559 1HD  LYS A 356     285.821 295.384 116.640  1.00 61.970          H  
ATOM   5560 2HD  LYS A 356     284.921 294.466 117.852  1.00 61.970          H  
ATOM   5561 1HE  LYS A 356     282.974 295.912 117.544  1.00 61.970          H  
ATOM   5562 2HE  LYS A 356     283.881 296.929 116.408  1.00 61.970          H  
ATOM   5563 1HZ  LYS A 356     282.481 295.359 115.264  1.00 61.970          H  
ATOM   5564 2HZ  LYS A 356     284.076 295.040 114.948  1.00 61.970          H  
ATOM   5565 3HZ  LYS A 356     283.220 294.082 115.998  1.00 61.970          H  
ATOM   5566  N   VAL A 357     289.853 296.420 120.277  1.00 37.030          N  
ATOM   5567  CA  VAL A 357     291.071 295.894 120.899  1.00 37.040          C  
ATOM   5568  C   VAL A 357     291.362 296.670 122.215  1.00 36.780          C  
ATOM   5569  O   VAL A 357     291.680 296.075 123.254  1.00 36.670          O  
ATOM   5570  CB  VAL A 357     292.279 295.971 119.928  1.00 51.850          C  
ATOM   5571  CG1 VAL A 357     293.518 295.595 120.626  1.00 51.850          C  
ATOM   5572  CG2 VAL A 357     292.055 295.060 118.723  1.00 51.850          C  
ATOM   5573  H   VAL A 357     289.906 296.910 119.377  1.00 44.440          H  
ATOM   5574  HA  VAL A 357     290.905 294.848 121.144  1.00 44.450          H  
ATOM   5575  HB  VAL A 357     292.403 296.975 119.602  1.00 62.220          H  
ATOM   5576 1HG1 VAL A 357     294.343 295.692 119.949  1.00 62.220          H  
ATOM   5577 2HG1 VAL A 357     293.667 296.251 121.441  1.00 62.220          H  
ATOM   5578 3HG1 VAL A 357     293.446 294.569 120.987  1.00 62.220          H  
ATOM   5579 1HG2 VAL A 357     292.903 295.131 118.043  1.00 62.220          H  
ATOM   5580 2HG2 VAL A 357     291.945 294.030 119.058  1.00 62.220          H  
ATOM   5581 3HG2 VAL A 357     291.154 295.364 118.202  1.00 62.220          H  
ATOM   5582  N   LEU A 358     291.229 298.003 122.188  1.00 36.700          N  
ATOM   5583  CA  LEU A 358     291.449 298.816 123.404  1.00 36.500          C  
ATOM   5584  C   LEU A 358     290.488 298.365 124.526  1.00 36.360          C  
ATOM   5585  O   LEU A 358     290.864 298.295 125.703  1.00 36.240          O  
ATOM   5586  CB  LEU A 358     291.237 300.322 123.133  1.00 51.180          C  
ATOM   5587  CG  LEU A 358     292.478 301.167 122.681  1.00 51.180          C  
ATOM   5588  CD1 LEU A 358     293.096 300.577 121.388  1.00 51.180          C  
ATOM   5589  CD2 LEU A 358     292.031 302.599 122.440  1.00 51.180          C  
ATOM   5590  H   LEU A 358     291.012 298.438 121.283  1.00 44.040          H  
ATOM   5591  HA  LEU A 358     292.472 298.662 123.743  1.00 43.800          H  
ATOM   5592 1HB  LEU A 358     290.479 300.424 122.375  1.00 61.420          H  
ATOM   5593 2HB  LEU A 358     290.851 300.779 124.050  1.00 61.420          H  
ATOM   5594  HG  LEU A 358     293.221 301.156 123.466  1.00 61.420          H  
ATOM   5595 1HD1 LEU A 358     293.951 301.166 121.082  1.00 61.420          H  
ATOM   5596 2HD1 LEU A 358     293.421 299.548 121.554  1.00 61.420          H  
ATOM   5597 3HD1 LEU A 358     292.349 300.592 120.606  1.00 61.420          H  
ATOM   5598 1HD2 LEU A 358     292.864 303.208 122.138  1.00 61.420          H  
ATOM   5599 2HD2 LEU A 358     291.295 302.599 121.666  1.00 61.420          H  
ATOM   5600 3HD2 LEU A 358     291.605 303.019 123.338  1.00 61.420          H  
ATOM   5601  N   GLU A 359     289.265 297.981 124.149  1.00 36.400          N  
ATOM   5602  CA  GLU A 359     288.242 297.483 125.078  1.00 36.340          C  
ATOM   5603  C   GLU A 359     288.640 296.160 125.752  1.00 36.470          C  
ATOM   5604  O   GLU A 359     288.024 295.761 126.742  1.00 36.330          O  
ATOM   5605  CB  GLU A 359     286.875 297.320 124.400  1.00 50.900          C  
ATOM   5606  CG  GLU A 359     286.189 298.630 124.015  1.00 50.900          C  
ATOM   5607  CD  GLU A 359     284.852 298.431 123.331  1.00 50.900          C  
ATOM   5608  OE1 GLU A 359     284.486 297.305 123.086  1.00 50.900          O  
ATOM   5609  OE2 GLU A 359     284.199 299.411 123.058  1.00 50.900          O  
ATOM   5610  H   GLU A 359     289.018 298.118 123.162  1.00 43.680          H  
ATOM   5611  HA  GLU A 359     288.124 298.222 125.861  1.00 43.610          H  
ATOM   5612 1HB  GLU A 359     286.983 296.728 123.503  1.00 61.080          H  
ATOM   5613 2HB  GLU A 359     286.205 296.777 125.065  1.00 61.080          H  
ATOM   5614 1HG  GLU A 359     286.040 299.223 124.918  1.00 61.080          H  
ATOM   5615 2HG  GLU A 359     286.846 299.189 123.361  1.00 61.080          H  
ATOM   5616  N   TYR A 360     289.641 295.463 125.197  1.00 36.780          N  
ATOM   5617  CA  TYR A 360     290.135 294.192 125.697  1.00 36.960          C  
ATOM   5618  C   TYR A 360     291.403 294.429 126.502  1.00 36.840          C  
ATOM   5619  O   TYR A 360     292.113 293.491 126.863  1.00 37.040          O  
ATOM   5620  CB  TYR A 360     290.447 293.242 124.541  1.00 51.670          C  
ATOM   5621  CG  TYR A 360     289.254 292.857 123.676  1.00 51.670          C  
ATOM   5622  CD1 TYR A 360     289.473 292.516 122.348  1.00 51.670          C  
ATOM   5623  CD2 TYR A 360     287.952 292.833 124.190  1.00 51.670          C  
ATOM   5624  CE1 TYR A 360     288.421 292.140 121.550  1.00 51.670          C  
ATOM   5625  CE2 TYR A 360     286.909 292.457 123.389  1.00 51.670          C  
ATOM   5626  CZ  TYR A 360     287.131 292.102 122.079  1.00 51.670          C  
ATOM   5627  OH  TYR A 360     286.063 291.700 121.289  1.00 51.670          O  
ATOM   5628  H   TYR A 360     290.143 295.848 124.399  1.00 44.140          H  
ATOM   5629  HA  TYR A 360     289.404 293.754 126.370  1.00 44.350          H  
ATOM   5630 1HB  TYR A 360     291.194 293.697 123.894  1.00 62.010          H  
ATOM   5631 2HB  TYR A 360     290.888 292.328 124.932  1.00 62.010          H  
ATOM   5632  HD1 TYR A 360     290.481 292.534 121.943  1.00 62.010          H  
ATOM   5633  HD2 TYR A 360     287.745 293.096 125.217  1.00 62.010          H  
ATOM   5634  HE1 TYR A 360     288.597 291.863 120.511  1.00 62.010          H  
ATOM   5635  HE2 TYR A 360     285.901 292.430 123.794  1.00 62.010          H  
ATOM   5636  HH  TYR A 360     286.399 291.201 120.502  1.00 62.010          H  
ATOM   5637  N   GLY A 361     291.696 295.702 126.772  1.00 36.550          N  
ATOM   5638  CA  GLY A 361     292.848 296.085 127.556  1.00 36.440          C  
ATOM   5639  C   GLY A 361     294.145 296.177 126.774  1.00 36.670          C  
ATOM   5640  O   GLY A 361     295.216 296.192 127.391  1.00 36.660          O  
ATOM   5641  H   GLY A 361     291.093 296.452 126.430  1.00 43.860          H  
ATOM   5642 1HA  GLY A 361     292.642 297.052 128.015  1.00 43.730          H  
ATOM   5643 2HA  GLY A 361     292.971 295.376 128.373  1.00 43.730          H  
ATOM   5644  N   LEU A 362     294.082 296.214 125.435  1.00 36.890          N  
ATOM   5645  CA  LEU A 362     295.300 296.286 124.666  1.00 37.220          C  
ATOM   5646  C   LEU A 362     295.415 297.575 123.827  1.00 36.680          C  
ATOM   5647  O   LEU A 362     295.121 297.578 122.635  1.00 36.520          O  
ATOM   5648  CB  LEU A 362     295.371 295.019 123.799  1.00 51.980          C  
ATOM   5649  CG  LEU A 362     295.406 293.661 124.609  1.00 51.980          C  
ATOM   5650  CD1 LEU A 362     295.220 292.488 123.675  1.00 51.980          C  
ATOM   5651  CD2 LEU A 362     296.755 293.516 125.319  1.00 51.980          C  
ATOM   5652  H   LEU A 362     293.198 296.213 124.911  1.00 44.270          H  
ATOM   5653  HA  LEU A 362     296.125 296.245 125.349  1.00 44.660          H  
ATOM   5654 1HB  LEU A 362     294.488 294.988 123.188  1.00 62.370          H  
ATOM   5655 2HB  LEU A 362     296.246 295.067 123.153  1.00 62.370          H  
ATOM   5656  HG  LEU A 362     294.589 293.648 125.338  1.00 62.370          H  
ATOM   5657 1HD1 LEU A 362     295.236 291.557 124.243  1.00 62.370          H  
ATOM   5658 2HD1 LEU A 362     294.261 292.580 123.160  1.00 62.370          H  
ATOM   5659 3HD1 LEU A 362     296.007 292.478 122.968  1.00 62.370          H  
ATOM   5660 1HD2 LEU A 362     296.773 292.589 125.858  1.00 62.370          H  
ATOM   5661 2HD2 LEU A 362     297.540 293.524 124.577  1.00 62.370          H  
ATOM   5662 3HD2 LEU A 362     296.912 294.328 126.023  1.00 62.370          H  
ATOM   5663  N   PRO A 363     295.906 298.695 124.390  1.00 36.420          N  
ATOM   5664  CA  PRO A 363     296.092 299.962 123.708  1.00 36.000          C  
ATOM   5665  C   PRO A 363     297.316 299.949 122.803  1.00 36.960          C  
ATOM   5666  O   PRO A 363     298.320 300.586 123.097  1.00 37.800          O  
ATOM   5667  CB  PRO A 363     296.212 300.953 124.872  1.00 54.000          C  
ATOM   5668  CG  PRO A 363     296.798 300.139 125.990  1.00 54.000          C  
ATOM   5669  CD  PRO A 363     296.142 298.785 125.855  1.00 54.000          C  
ATOM   5670  HA  PRO A 363     295.208 300.173 123.113  1.00 43.200          H  
ATOM   5671 1HB  PRO A 363     296.854 301.803 124.581  1.00 64.800          H  
ATOM   5672 2HB  PRO A 363     295.224 301.372 125.112  1.00 64.800          H  
ATOM   5673 1HG  PRO A 363     297.881 300.058 125.865  1.00 64.800          H  
ATOM   5674 2HG  PRO A 363     296.620 300.618 126.962  1.00 64.800          H  
ATOM   5675 1HD  PRO A 363     296.822 298.037 126.241  1.00 64.800          H  
ATOM   5676 2HD  PRO A 363     295.186 298.779 126.393  1.00 64.800          H  
ATOM   5677  N   ILE A 364     297.193 299.230 121.692  1.00 36.810          N  
ATOM   5678  CA  ILE A 364     298.279 299.036 120.735  1.00 37.640          C  
ATOM   5679  C   ILE A 364     298.005 299.813 119.472  1.00 37.230          C  
ATOM   5680  O   ILE A 364     296.884 300.243 119.245  1.00 36.130          O  
ATOM   5681  CB  ILE A 364     298.377 297.570 120.249  1.00 52.360          C  
ATOM   5682  CG1 ILE A 364     297.031 297.191 119.500  1.00 52.360          C  
ATOM   5683  CG2 ILE A 364     298.619 296.641 121.431  1.00 52.360          C  
ATOM   5684  CD1 ILE A 364     297.078 296.002 118.670  1.00 52.360          C  
ATOM   5685  H   ILE A 364     296.315 298.724 121.568  1.00 44.170          H  
ATOM   5686  HA  ILE A 364     299.209 299.378 121.177  1.00 45.170          H  
ATOM   5687  HB  ILE A 364     299.188 297.478 119.535  1.00 62.840          H  
ATOM   5688 1HG1 ILE A 364     296.260 297.050 120.253  1.00 62.840          H  
ATOM   5689 2HG1 ILE A 364     296.729 297.948 118.833  1.00 62.840          H  
ATOM   5690 1HG2 ILE A 364     298.691 295.614 121.096  1.00 62.840          H  
ATOM   5691 2HG2 ILE A 364     299.546 296.927 121.912  1.00 62.840          H  
ATOM   5692 3HG2 ILE A 364     297.795 296.736 122.132  1.00 62.840          H  
ATOM   5693 1HD1 ILE A 364     296.103 295.851 118.224  1.00 62.840          H  
ATOM   5694 2HD1 ILE A 364     297.794 296.168 117.899  1.00 62.840          H  
ATOM   5695 3HD1 ILE A 364     297.350 295.163 119.232  1.00 62.840          H  
ATOM   5696  N   THR A 365     299.010 299.996 118.637  1.00 38.130          N  
ATOM   5697  CA  THR A 365     298.779 300.700 117.397  1.00 37.890          C  
ATOM   5698  C   THR A 365     298.202 299.699 116.401  1.00 37.370          C  
ATOM   5699  O   THR A 365     298.314 298.482 116.596  1.00 37.730          O  
ATOM   5700  CB  THR A 365     300.086 301.332 116.887  1.00 53.140          C  
ATOM   5701  OG1 THR A 365     301.012 300.299 116.579  1.00 53.140          O  
ATOM   5702  CG2 THR A 365     300.690 302.220 117.995  1.00 53.140          C  
ATOM   5703  H   THR A 365     299.925 299.621 118.828  1.00 45.760          H  
ATOM   5704  HA  THR A 365     298.042 301.489 117.552  1.00 45.470          H  
ATOM   5705  HB  THR A 365     299.886 301.925 115.989  1.00 63.770          H  
ATOM   5706  HG1 THR A 365     301.728 300.656 116.024  1.00 63.770          H  
ATOM   5707 1HG2 THR A 365     301.619 302.658 117.635  1.00 63.770          H  
ATOM   5708 2HG2 THR A 365     299.982 303.006 118.242  1.00 63.770          H  
ATOM   5709 3HG2 THR A 365     300.894 301.626 118.885  1.00 63.770          H  
ATOM   5710  N   GLU A 366     297.653 300.180 115.288  1.00 36.640          N  
ATOM   5711  CA  GLU A 366     297.029 299.285 114.313  1.00 36.060          C  
ATOM   5712  C   GLU A 366     297.989 298.264 113.698  1.00 36.980          C  
ATOM   5713  O   GLU A 366     297.581 297.181 113.268  1.00 36.680          O  
ATOM   5714  CB  GLU A 366     296.328 300.098 113.210  1.00 50.720          C  
ATOM   5715  CG  GLU A 366     297.219 301.013 112.332  1.00 50.720          C  
ATOM   5716  CD  GLU A 366     297.459 302.392 112.925  1.00 50.720          C  
ATOM   5717  OE1 GLU A 366     297.537 302.501 114.132  1.00 50.720          O  
ATOM   5718  OE2 GLU A 366     297.565 303.327 112.172  1.00 50.720          O  
ATOM   5719  H   GLU A 366     297.612 301.191 115.135  1.00 43.970          H  
ATOM   5720  HA  GLU A 366     296.251 298.745 114.837  1.00 43.270          H  
ATOM   5721 1HB  GLU A 366     295.810 299.409 112.541  1.00 60.860          H  
ATOM   5722 2HB  GLU A 366     295.566 300.727 113.662  1.00 60.860          H  
ATOM   5723 1HG  GLU A 366     298.177 300.538 112.153  1.00 60.860          H  
ATOM   5724 2HG  GLU A 366     296.732 301.130 111.365  1.00 60.860          H  
ATOM   5725  N   GLU A 367     299.270 298.586 113.730  1.00 38.110          N  
ATOM   5726  CA  GLU A 367     300.348 297.781 113.175  1.00 39.060          C  
ATOM   5727  C   GLU A 367     300.482 296.422 113.855  1.00 39.370          C  
ATOM   5728  O   GLU A 367     301.047 295.488 113.284  1.00 39.680          O  
ATOM   5729  CB  GLU A 367     301.660 298.558 113.281  1.00 54.300          C  
ATOM   5730  CG  GLU A 367     301.714 299.790 112.369  1.00 54.300          C  
ATOM   5731  CD  GLU A 367     302.974 300.599 112.521  1.00 54.300          C  
ATOM   5732  OE1 GLU A 367     303.741 300.310 113.404  1.00 54.300          O  
ATOM   5733  OE2 GLU A 367     303.163 301.512 111.755  1.00 54.300          O  
ATOM   5734  H   GLU A 367     299.499 299.480 114.145  1.00 45.730          H  
ATOM   5735  HA  GLU A 367     300.132 297.609 112.122  1.00 46.870          H  
ATOM   5736 1HB  GLU A 367     301.802 298.886 114.312  1.00 65.160          H  
ATOM   5737 2HB  GLU A 367     302.495 297.905 113.028  1.00 65.160          H  
ATOM   5738 1HG  GLU A 367     301.631 299.458 111.335  1.00 65.160          H  
ATOM   5739 2HG  GLU A 367     300.854 300.425 112.584  1.00 65.160          H  
ATOM   5740  N   HIS A 368     299.990 296.319 115.086  1.00 39.300          N  
ATOM   5741  CA  HIS A 368     300.090 295.095 115.858  1.00 39.650          C  
ATOM   5742  C   HIS A 368     298.751 294.367 116.005  1.00 38.570          C  
ATOM   5743  O   HIS A 368     298.652 293.401 116.775  1.00 38.750          O  
ATOM   5744  CB  HIS A 368     300.636 295.421 117.248  1.00 55.370          C  
ATOM   5745  CG  HIS A 368     302.019 295.979 117.271  1.00 55.370          C  
ATOM   5746  ND1 HIS A 368     303.154 295.205 117.151  1.00 55.370          N  
ATOM   5747  CD2 HIS A 368     302.437 297.246 117.398  1.00 55.370          C  
ATOM   5748  CE1 HIS A 368     304.223 295.991 117.234  1.00 55.370          C  
ATOM   5749  NE2 HIS A 368     303.811 297.235 117.392  1.00 55.370          N  
ATOM   5750  H   HIS A 368     299.516 297.126 115.497  1.00 47.160          H  
ATOM   5751  HA  HIS A 368     300.787 294.416 115.370  1.00 47.580          H  
ATOM   5752 1HB  HIS A 368     300.004 296.164 117.707  1.00 66.440          H  
ATOM   5753 2HB  HIS A 368     300.608 294.531 117.876  1.00 66.440          H  
ATOM   5754  HD2 HIS A 368     301.798 298.114 117.509  1.00 66.440          H  
ATOM   5755  HE1 HIS A 368     305.263 295.667 117.187  1.00 66.440          H  
ATOM   5756  HE2 HIS A 368     304.401 298.088 117.504  1.00 66.440          H  
ATOM   5757  N   MET A 369     297.715 294.759 115.242  1.00 37.490          N  
ATOM   5758  CA  MET A 369     296.423 294.076 115.409  1.00 36.430          C  
ATOM   5759  C   MET A 369     296.522 292.578 115.139  1.00 36.530          C  
ATOM   5760  O   MET A 369     295.914 291.770 115.838  1.00 36.180          O  
ATOM   5761  CB  MET A 369     295.319 294.750 114.616  1.00 51.430          C  
ATOM   5762  CG  MET A 369     294.924 296.083 115.237  1.00 51.430          C  
ATOM   5763  SD  MET A 369     293.740 297.064 114.276  1.00 51.430          S  
ATOM   5764  CE  MET A 369     292.202 296.209 114.523  1.00 51.430          C  
ATOM   5765  H   MET A 369     297.811 295.539 114.575  1.00 44.990          H  
ATOM   5766  HA  MET A 369     296.131 294.211 116.436  1.00 43.720          H  
ATOM   5767 1HB  MET A 369     295.660 294.938 113.597  1.00 61.710          H  
ATOM   5768 2HB  MET A 369     294.449 294.093 114.570  1.00 61.710          H  
ATOM   5769 1HG  MET A 369     294.476 295.887 116.208  1.00 61.710          H  
ATOM   5770 2HG  MET A 369     295.818 296.661 115.406  1.00 61.710          H  
ATOM   5771 1HE  MET A 369     291.431 296.743 113.985  1.00 61.710          H  
ATOM   5772 2HE  MET A 369     292.274 295.191 114.143  1.00 61.710          H  
ATOM   5773 3HE  MET A 369     291.957 296.183 115.584  1.00 61.710          H  
ATOM   5774  N   GLN A 370     297.368 292.191 114.191  1.00 37.080          N  
ATOM   5775  CA  GLN A 370     297.529 290.780 113.872  1.00 37.230          C  
ATOM   5776  C   GLN A 370     298.004 289.982 115.089  1.00 38.090          C  
ATOM   5777  O   GLN A 370     297.686 288.795 115.220  1.00 37.920          O  
ATOM   5778  CB  GLN A 370     298.531 290.608 112.720  1.00 52.060          C  
ATOM   5779  CG  GLN A 370     298.719 289.164 112.230  1.00 52.060          C  
ATOM   5780  CD  GLN A 370     297.476 288.574 111.599  1.00 52.060          C  
ATOM   5781  OE1 GLN A 370     296.925 289.137 110.648  1.00 52.060          O  
ATOM   5782  NE2 GLN A 370     297.027 287.441 112.124  1.00 52.060          N  
ATOM   5783  H   GLN A 370     297.861 292.894 113.659  1.00 44.500          H  
ATOM   5784  HA  GLN A 370     296.559 290.386 113.564  1.00 44.680          H  
ATOM   5785 1HB  GLN A 370     298.203 291.205 111.870  1.00 62.470          H  
ATOM   5786 2HB  GLN A 370     299.503 290.988 113.029  1.00 62.470          H  
ATOM   5787 1HG  GLN A 370     299.503 289.163 111.476  1.00 62.470          H  
ATOM   5788 2HG  GLN A 370     299.013 288.529 113.062  1.00 62.470          H  
ATOM   5789 1HE2 GLN A 370     296.206 287.004 111.752  1.00 62.470          H  
ATOM   5790 2HE2 GLN A 370     297.504 287.031 112.908  1.00 62.470          H  
ATOM   5791  N   PHE A 371     298.830 290.595 115.947  1.00 39.040          N  
ATOM   5792  CA  PHE A 371     299.321 289.914 117.127  1.00 39.980          C  
ATOM   5793  C   PHE A 371     298.188 289.697 118.105  1.00 39.490          C  
ATOM   5794  O   PHE A 371     297.959 288.568 118.547  1.00 39.820          O  
ATOM   5795  CB  PHE A 371     300.420 290.716 117.826  1.00 55.600          C  
ATOM   5796  CG  PHE A 371     300.977 290.056 119.074  1.00 55.600          C  
ATOM   5797  CD1 PHE A 371     301.947 289.064 118.990  1.00 55.600          C  
ATOM   5798  CD2 PHE A 371     300.526 290.419 120.328  1.00 55.600          C  
ATOM   5799  CE1 PHE A 371     302.454 288.474 120.133  1.00 55.600          C  
ATOM   5800  CE2 PHE A 371     301.029 289.827 121.462  1.00 55.600          C  
ATOM   5801  CZ  PHE A 371     301.995 288.864 121.370  1.00 55.600          C  
ATOM   5802  H   PHE A 371     299.069 291.579 115.838  1.00 46.850          H  
ATOM   5803  HA  PHE A 371     299.717 288.942 116.832  1.00 47.980          H  
ATOM   5804 1HB  PHE A 371     301.240 290.885 117.132  1.00 66.720          H  
ATOM   5805 2HB  PHE A 371     300.032 291.696 118.105  1.00 66.720          H  
ATOM   5806  HD1 PHE A 371     302.312 288.755 118.010  1.00 66.720          H  
ATOM   5807  HD2 PHE A 371     299.756 291.181 120.414  1.00 66.720          H  
ATOM   5808  HE1 PHE A 371     303.215 287.697 120.057  1.00 66.720          H  
ATOM   5809  HE2 PHE A 371     300.653 290.112 122.429  1.00 66.720          H  
ATOM   5810  HZ  PHE A 371     302.383 288.397 122.277  1.00 66.720          H  
ATOM   5811  N   VAL A 372     297.473 290.785 118.428  1.00 38.670          N  
ATOM   5812  CA  VAL A 372     296.423 290.741 119.450  1.00 38.190          C  
ATOM   5813  C   VAL A 372     295.215 289.907 119.081  1.00 37.510          C  
ATOM   5814  O   VAL A 372     294.531 289.382 119.955  1.00 37.600          O  
ATOM   5815  CB  VAL A 372     295.990 292.121 119.914  1.00 53.660          C  
ATOM   5816  CG1 VAL A 372     297.182 292.808 120.537  1.00 53.660          C  
ATOM   5817  CG2 VAL A 372     295.466 292.875 118.796  1.00 53.660          C  
ATOM   5818  H   VAL A 372     297.715 291.656 117.946  1.00 46.400          H  
ATOM   5819  HA  VAL A 372     296.865 290.287 120.314  1.00 45.830          H  
ATOM   5820  HB  VAL A 372     295.223 292.016 120.676  1.00 64.390          H  
ATOM   5821 1HG1 VAL A 372     296.888 293.782 120.918  1.00 64.390          H  
ATOM   5822 2HG1 VAL A 372     297.533 292.191 121.346  1.00 64.390          H  
ATOM   5823 3HG1 VAL A 372     297.975 292.920 119.798  1.00 64.390          H  
ATOM   5824 1HG2 VAL A 372     295.171 293.836 119.117  1.00 64.390          H  
ATOM   5825 2HG2 VAL A 372     296.249 292.950 118.095  1.00 64.390          H  
ATOM   5826 3HG2 VAL A 372     294.606 292.375 118.343  1.00 64.390          H  
ATOM   5827  N   ASP A 373     294.977 289.707 117.790  1.00 36.880          N  
ATOM   5828  CA  ASP A 373     293.906 288.817 117.382  1.00 36.290          C  
ATOM   5829  C   ASP A 373     294.159 287.398 117.941  1.00 37.070          C  
ATOM   5830  O   ASP A 373     293.235 286.591 118.037  1.00 36.980          O  
ATOM   5831  CB  ASP A 373     293.748 288.786 115.856  1.00 51.040          C  
ATOM   5832  CG  ASP A 373     293.118 290.072 115.246  1.00 51.040          C  
ATOM   5833  OD1 ASP A 373     292.595 290.890 115.971  1.00 51.040          O  
ATOM   5834  OD2 ASP A 373     293.145 290.191 114.043  1.00 51.040          O  
ATOM   5835  H   ASP A 373     295.498 290.241 117.087  1.00 44.260          H  
ATOM   5836  HA  ASP A 373     292.972 289.186 117.807  1.00 43.550          H  
ATOM   5837 1HB  ASP A 373     294.731 288.629 115.395  1.00 61.250          H  
ATOM   5838 2HB  ASP A 373     293.118 287.953 115.581  1.00 61.250          H  
ATOM   5839  N   ARG A 374     295.418 287.066 118.271  1.00 37.860          N  
ATOM   5840  CA  ARG A 374     295.755 285.757 118.808  1.00 38.600          C  
ATOM   5841  C   ARG A 374     296.347 285.796 120.237  1.00 39.640          C  
ATOM   5842  O   ARG A 374     296.134 284.861 121.017  1.00 39.920          O  
ATOM   5843  CB  ARG A 374     296.732 285.051 117.888  1.00 53.740          C  
ATOM   5844  CG  ARG A 374     297.111 283.649 118.326  1.00 53.740          C  
ATOM   5845  CD  ARG A 374     297.895 282.946 117.303  1.00 53.740          C  
ATOM   5846  NE  ARG A 374     298.358 281.664 117.790  1.00 53.740          N  
ATOM   5847  CZ  ARG A 374     299.146 280.809 117.111  1.00 53.740          C  
ATOM   5848  NH1 ARG A 374     299.559 281.102 115.893  1.00 53.740          N  
ATOM   5849  NH2 ARG A 374     299.506 279.670 117.677  1.00 53.740          N  
ATOM   5850  H   ARG A 374     296.164 287.756 118.196  1.00 45.430          H  
ATOM   5851  HA  ARG A 374     294.842 285.167 118.847  1.00 46.320          H  
ATOM   5852 1HB  ARG A 374     296.330 285.013 116.883  1.00 64.490          H  
ATOM   5853 2HB  ARG A 374     297.647 285.638 117.838  1.00 64.490          H  
ATOM   5854 1HG  ARG A 374     297.717 283.698 119.230  1.00 64.490          H  
ATOM   5855 2HG  ARG A 374     296.211 283.072 118.530  1.00 64.490          H  
ATOM   5856 1HD  ARG A 374     297.267 282.773 116.432  1.00 64.490          H  
ATOM   5857 2HD  ARG A 374     298.750 283.543 117.018  1.00 64.490          H  
ATOM   5858  HE  ARG A 374     298.069 281.393 118.723  1.00 64.490          H  
ATOM   5859 1HH1 ARG A 374     299.285 281.970 115.457  1.00 64.490          H  
ATOM   5860 2HH1 ARG A 374     300.150 280.456 115.390  1.00 64.490          H  
ATOM   5861 1HH2 ARG A 374     299.187 279.447 118.612  1.00 64.490          H  
ATOM   5862 2HH2 ARG A 374     300.097 279.020 117.181  1.00 64.490          H  
ATOM   5863  N   PHE A 375     297.115 286.844 120.572  1.00 40.230          N  
ATOM   5864  CA  PHE A 375     297.848 286.888 121.838  1.00 41.320          C  
ATOM   5865  C   PHE A 375     297.644 288.143 122.704  1.00 41.210          C  
ATOM   5866  O   PHE A 375     297.445 289.245 122.216  1.00 41.440          O  
ATOM   5867  CB  PHE A 375     299.326 286.857 121.547  1.00 57.410          C  
ATOM   5868  CG  PHE A 375     299.850 285.711 120.804  1.00 57.410          C  
ATOM   5869  CD1 PHE A 375     300.089 285.848 119.449  1.00 57.410          C  
ATOM   5870  CD2 PHE A 375     300.126 284.515 121.415  1.00 57.410          C  
ATOM   5871  CE1 PHE A 375     300.605 284.815 118.723  1.00 57.410          C  
ATOM   5872  CE2 PHE A 375     300.638 283.465 120.687  1.00 57.410          C  
ATOM   5873  CZ  PHE A 375     300.882 283.618 119.338  1.00 57.410          C  
ATOM   5874  H   PHE A 375     297.260 287.591 119.900  1.00 48.280          H  
ATOM   5875  HA  PHE A 375     297.560 286.018 122.427  1.00 49.580          H  
ATOM   5876 1HB  PHE A 375     299.509 287.711 120.936  1.00 68.890          H  
ATOM   5877 2HB  PHE A 375     299.894 286.975 122.468  1.00 68.890          H  
ATOM   5878  HD1 PHE A 375     299.865 286.808 118.963  1.00 68.890          H  
ATOM   5879  HD2 PHE A 375     299.938 284.399 122.482  1.00 68.890          H  
ATOM   5880  HE1 PHE A 375     300.795 284.941 117.659  1.00 68.890          H  
ATOM   5881  HE2 PHE A 375     300.854 282.515 121.179  1.00 68.890          H  
ATOM   5882  HZ  PHE A 375     301.293 282.790 118.762  1.00 68.890          H  
ATOM   5883  N   VAL A 376     297.804 287.985 124.005  1.00 40.930          N  
ATOM   5884  CA  VAL A 376     297.809 289.118 124.921  1.00 40.840          C  
ATOM   5885  C   VAL A 376     299.232 289.668 125.005  1.00 41.960          C  
ATOM   5886  O   VAL A 376     300.184 288.899 125.117  1.00 42.680          O  
ATOM   5887  CB  VAL A 376     297.255 288.697 126.296  1.00 57.210          C  
ATOM   5888  CG1 VAL A 376     297.354 289.834 127.306  1.00 57.210          C  
ATOM   5889  CG2 VAL A 376     295.788 288.291 126.113  1.00 57.210          C  
ATOM   5890  H   VAL A 376     297.955 287.052 124.366  1.00 49.120          H  
ATOM   5891  HA  VAL A 376     297.159 289.896 124.519  1.00 49.010          H  
ATOM   5892  HB  VAL A 376     297.835 287.860 126.679  1.00 68.650          H  
ATOM   5893 1HG1 VAL A 376     296.951 289.504 128.265  1.00 68.650          H  
ATOM   5894 2HG1 VAL A 376     298.398 290.134 127.447  1.00 68.650          H  
ATOM   5895 3HG1 VAL A 376     296.781 290.675 126.956  1.00 68.650          H  
ATOM   5896 1HG2 VAL A 376     295.373 287.979 127.072  1.00 68.650          H  
ATOM   5897 2HG2 VAL A 376     295.220 289.141 125.732  1.00 68.650          H  
ATOM   5898 3HG2 VAL A 376     295.723 287.466 125.400  1.00 68.650          H  
ATOM   5899  N   VAL A 377     299.377 290.987 124.894  1.00 42.090          N  
ATOM   5900  CA  VAL A 377     300.682 291.635 124.916  1.00 43.120          C  
ATOM   5901  C   VAL A 377     301.167 291.799 126.377  1.00 43.310          C  
ATOM   5902  O   VAL A 377     300.418 292.346 127.185  1.00 42.640          O  
ATOM   5903  CB  VAL A 377     300.573 293.036 124.285  1.00 59.960          C  
ATOM   5904  CG1 VAL A 377     301.894 293.721 124.323  1.00 59.960          C  
ATOM   5905  CG2 VAL A 377     300.086 292.972 122.889  1.00 59.960          C  
ATOM   5906  H   VAL A 377     298.538 291.545 124.811  1.00 50.510          H  
ATOM   5907  HA  VAL A 377     301.360 291.053 124.312  1.00 51.740          H  
ATOM   5908  HB  VAL A 377     299.882 293.603 124.877  1.00 71.950          H  
ATOM   5909 1HG1 VAL A 377     301.802 294.724 123.907  1.00 71.950          H  
ATOM   5910 2HG1 VAL A 377     302.244 293.782 125.334  1.00 71.950          H  
ATOM   5911 3HG1 VAL A 377     302.608 293.152 123.732  1.00 71.950          H  
ATOM   5912 1HG2 VAL A 377     299.992 293.980 122.491  1.00 71.950          H  
ATOM   5913 2HG2 VAL A 377     300.790 292.425 122.299  1.00 71.950          H  
ATOM   5914 3HG2 VAL A 377     299.125 292.483 122.871  1.00 71.950          H  
ATOM   5915  N   PRO A 378     302.374 291.308 126.749  1.00 44.210          N  
ATOM   5916  CA  PRO A 378     303.004 291.417 128.070  1.00 44.560          C  
ATOM   5917  C   PRO A 378     303.280 292.864 128.470  1.00 44.850          C  
ATOM   5918  O   PRO A 378     303.491 293.715 127.599  1.00 45.120          O  
ATOM   5919  CB  PRO A 378     304.317 290.648 127.902  1.00 66.840          C  
ATOM   5920  CG  PRO A 378     304.100 289.734 126.728  1.00 66.840          C  
ATOM   5921  CD  PRO A 378     303.166 290.479 125.805  1.00 66.840          C  
ATOM   5922  HA  PRO A 378     302.358 290.928 128.820  1.00 53.470          H  
ATOM   5923 1HB  PRO A 378     305.138 291.341 127.782  1.00 80.210          H  
ATOM   5924 2HB  PRO A 378     304.529 290.086 128.824  1.00 80.210          H  
ATOM   5925 1HG  PRO A 378     305.065 289.494 126.254  1.00 80.210          H  
ATOM   5926 2HG  PRO A 378     303.671 288.779 127.071  1.00 80.210          H  
ATOM   5927 1HD  PRO A 378     303.713 291.107 125.081  1.00 80.210          H  
ATOM   5928 2HD  PRO A 378     302.556 289.699 125.328  1.00 80.210          H  
ATOM   5929  N   GLU A 379     303.315 293.122 129.776  1.00 44.900          N  
ATOM   5930  CA  GLU A 379     303.565 294.439 130.380  1.00 45.190          C  
ATOM   5931  C   GLU A 379     304.724 295.258 129.785  1.00 46.220          C  
ATOM   5932  O   GLU A 379     304.599 296.470 129.577  1.00 46.300          O  
ATOM   5933  CB  GLU A 379     303.793 294.250 131.881  1.00 63.150          C  
ATOM   5934  CG  GLU A 379     302.534 293.806 132.641  1.00 63.150          C  
ATOM   5935  CD  GLU A 379     302.265 292.318 132.553  1.00 63.150          C  
ATOM   5936  OE1 GLU A 379     303.071 291.619 131.968  1.00 63.150          O  
ATOM   5937  OE2 GLU A 379     301.258 291.885 133.046  1.00 63.150          O  
ATOM   5938  H   GLU A 379     303.146 292.345 130.422  1.00 53.880          H  
ATOM   5939  HA  GLU A 379     302.659 295.025 130.283  1.00 54.230          H  
ATOM   5940 1HB  GLU A 379     304.572 293.505 132.041  1.00 75.780          H  
ATOM   5941 2HB  GLU A 379     304.139 295.186 132.317  1.00 75.780          H  
ATOM   5942 1HG  GLU A 379     302.639 294.085 133.689  1.00 75.780          H  
ATOM   5943 2HG  GLU A 379     301.678 294.344 132.236  1.00 75.780          H  
ATOM   5944  N   ASN A 380     305.825 294.600 129.411  1.00 46.990          N  
ATOM   5945  CA  ASN A 380     306.993 295.311 128.899  1.00 48.080          C  
ATOM   5946  C   ASN A 380     306.929 295.615 127.410  1.00 48.100          C  
ATOM   5947  O   ASN A 380     307.893 296.119 126.817  1.00 48.910          O  
ATOM   5948  CB  ASN A 380     308.241 294.549 129.277  1.00 66.880          C  
ATOM   5949  CG  ASN A 380     308.236 293.167 128.737  1.00 66.880          C  
ATOM   5950  OD1 ASN A 380     307.146 292.582 128.622  1.00 66.880          O  
ATOM   5951  ND2 ASN A 380     309.390 292.627 128.436  1.00 66.880          N  
ATOM   5952  H   ASN A 380     305.890 293.592 129.538  1.00 56.390          H  
ATOM   5953  HA  ASN A 380     307.037 296.278 129.403  1.00 57.700          H  
ATOM   5954 1HB  ASN A 380     309.117 295.072 128.896  1.00 80.250          H  
ATOM   5955 2HB  ASN A 380     308.327 294.505 130.363  1.00 80.250          H  
ATOM   5956 1HD2 ASN A 380     309.441 291.687 128.092  1.00 80.250          H  
ATOM   5957 2HD2 ASN A 380     310.232 293.152 128.560  1.00 80.250          H  
ATOM   5958  N   TYR A 381     305.770 295.351 126.830  1.00 47.270          N  
ATOM   5959  CA  TYR A 381     305.475 295.692 125.465  1.00 47.270          C  
ATOM   5960  C   TYR A 381     304.215 296.557 125.440  1.00 46.330          C  
ATOM   5961  O   TYR A 381     304.180 297.594 124.780  1.00 46.470          O  
ATOM   5962  CB  TYR A 381     305.321 294.434 124.627  1.00 66.180          C  
ATOM   5963  CG  TYR A 381     306.562 293.625 124.580  1.00 66.180          C  
ATOM   5964  CD1 TYR A 381     306.648 292.508 125.351  1.00 66.180          C  
ATOM   5965  CD2 TYR A 381     307.618 294.005 123.780  1.00 66.180          C  
ATOM   5966  CE1 TYR A 381     307.778 291.745 125.340  1.00 66.180          C  
ATOM   5967  CE2 TYR A 381     308.766 293.247 123.761  1.00 66.180          C  
ATOM   5968  CZ  TYR A 381     308.847 292.117 124.545  1.00 66.180          C  
ATOM   5969  OH  TYR A 381     309.988 291.348 124.537  1.00 66.180          O  
ATOM   5970  H   TYR A 381     305.049 294.875 127.369  1.00 56.720          H  
ATOM   5971  HA  TYR A 381     306.296 296.279 125.061  1.00 56.720          H  
ATOM   5972 1HB  TYR A 381     304.557 293.816 125.070  1.00 79.410          H  
ATOM   5973 2HB  TYR A 381     305.018 294.683 123.612  1.00 79.410          H  
ATOM   5974  HD1 TYR A 381     305.815 292.236 125.966  1.00 79.410          H  
ATOM   5975  HD2 TYR A 381     307.544 294.900 123.169  1.00 79.410          H  
ATOM   5976  HE1 TYR A 381     307.838 290.853 125.963  1.00 79.410          H  
ATOM   5977  HE2 TYR A 381     309.606 293.542 123.134  1.00 79.410          H  
ATOM   5978  HH  TYR A 381     310.628 291.728 123.930  1.00 79.410          H  
ATOM   5979  N   ILE A 382     303.178 296.160 126.189  1.00 45.420          N  
ATOM   5980  CA  ILE A 382     301.898 296.859 126.105  1.00 44.570          C  
ATOM   5981  C   ILE A 382     301.936 298.313 126.557  1.00 44.870          C  
ATOM   5982  O   ILE A 382     301.122 299.099 126.088  1.00 44.520          O  
ATOM   5983  CB  ILE A 382     300.714 296.070 126.738  1.00 62.740          C  
ATOM   5984  CG1 ILE A 382     299.334 296.699 126.315  1.00 62.740          C  
ATOM   5985  CG2 ILE A 382     300.824 295.977 128.195  1.00 62.740          C  
ATOM   5986  CD1 ILE A 382     299.040 296.664 124.800  1.00 62.740          C  
ATOM   5987  H   ILE A 382     303.257 295.313 126.745  1.00 54.500          H  
ATOM   5988  HA  ILE A 382     301.671 296.879 125.058  1.00 53.480          H  
ATOM   5989  HB  ILE A 382     300.728 295.077 126.380  1.00 75.290          H  
ATOM   5990 1HG1 ILE A 382     298.543 296.136 126.814  1.00 75.290          H  
ATOM   5991 2HG1 ILE A 382     299.278 297.725 126.656  1.00 75.290          H  
ATOM   5992 1HG2 ILE A 382     300.000 295.377 128.586  1.00 75.290          H  
ATOM   5993 2HG2 ILE A 382     301.750 295.505 128.408  1.00 75.290          H  
ATOM   5994 3HG2 ILE A 382     300.795 296.947 128.637  1.00 75.290          H  
ATOM   5995 1HD1 ILE A 382     298.103 297.085 124.605  1.00 75.290          H  
ATOM   5996 2HD1 ILE A 382     299.762 297.240 124.256  1.00 75.290          H  
ATOM   5997 3HD1 ILE A 382     299.045 295.652 124.444  1.00 75.290          H  
ATOM   5998  N   THR A 383     302.835 298.689 127.472  1.00 45.570          N  
ATOM   5999  CA  THR A 383     302.917 300.099 127.861  1.00 45.940          C  
ATOM   6000  C   THR A 383     304.266 300.666 127.454  1.00 47.030          C  
ATOM   6001  O   THR A 383     304.774 301.592 128.095  1.00 47.550          O  
ATOM   6002  CB  THR A 383     302.729 300.346 129.371  1.00 64.170          C  
ATOM   6003  OG1 THR A 383     303.731 299.645 130.103  1.00 64.170          O  
ATOM   6004  CG2 THR A 383     301.370 299.862 129.808  1.00 64.170          C  
ATOM   6005  H   THR A 383     303.454 298.004 127.923  1.00 54.680          H  
ATOM   6006  HA  THR A 383     302.158 300.655 127.328  1.00 55.130          H  
ATOM   6007  HB  THR A 383     302.810 301.414 129.576  1.00 77.000          H  
ATOM   6008  HG1 THR A 383     304.579 300.097 129.974  1.00 77.000          H  
ATOM   6009 1HG2 THR A 383     301.246 300.046 130.874  1.00 77.000          H  
ATOM   6010 2HG2 THR A 383     300.603 300.383 129.260  1.00 77.000          H  
ATOM   6011 3HG2 THR A 383     301.294 298.816 129.619  1.00 77.000          H  
ATOM   6012  N   ASN A 384     304.895 300.057 126.445  1.00 47.420          N  
ATOM   6013  CA  ASN A 384     306.208 300.471 125.983  1.00 48.510          C  
ATOM   6014  C   ASN A 384     306.189 301.127 124.575  1.00 48.240          C  
ATOM   6015  O   ASN A 384     306.202 300.393 123.565  1.00 48.350          O  
ATOM   6016  CB  ASN A 384     307.125 299.280 125.987  1.00 67.480          C  
ATOM   6017  CG  ASN A 384     308.543 299.610 125.680  1.00 67.480          C  
ATOM   6018  OD1 ASN A 384     308.900 300.712 125.201  1.00 67.480          O  
ATOM   6019  ND2 ASN A 384     309.390 298.642 125.942  1.00 67.480          N  
ATOM   6020  H   ASN A 384     304.437 299.275 125.967  1.00 56.900          H  
ATOM   6021  HA  ASN A 384     306.617 301.154 126.714  1.00 58.210          H  
ATOM   6022 1HB  ASN A 384     307.076 298.784 126.959  1.00 80.970          H  
ATOM   6023 2HB  ASN A 384     306.776 298.568 125.247  1.00 80.970          H  
ATOM   6024 1HD2 ASN A 384     310.368 298.761 125.768  1.00 80.970          H  
ATOM   6025 2HD2 ASN A 384     309.030 297.757 126.316  1.00 80.970          H  
ATOM   6026  N   PRO A 385     306.320 302.481 124.481  1.00 48.000          N  
ATOM   6027  CA  PRO A 385     306.280 303.303 123.274  1.00 47.640          C  
ATOM   6028  C   PRO A 385     307.325 302.889 122.246  1.00 48.580          C  
ATOM   6029  O   PRO A 385     307.256 303.298 121.091  1.00 48.390          O  
ATOM   6030  CB  PRO A 385     306.588 304.709 123.794  1.00 71.460          C  
ATOM   6031  CG  PRO A 385     306.144 304.698 125.219  1.00 71.460          C  
ATOM   6032  CD  PRO A 385     306.446 303.302 125.714  1.00 71.460          C  
ATOM   6033  HA  PRO A 385     305.279 303.265 122.858  1.00 57.170          H  
ATOM   6034 1HB  PRO A 385     307.660 304.918 123.682  1.00 85.750          H  
ATOM   6035 2HB  PRO A 385     306.051 305.454 123.183  1.00 85.750          H  
ATOM   6036 1HG  PRO A 385     306.682 305.471 125.789  1.00 85.750          H  
ATOM   6037 2HG  PRO A 385     305.070 304.942 125.285  1.00 85.750          H  
ATOM   6038 1HD  PRO A 385     307.463 303.235 126.141  1.00 85.750          H  
ATOM   6039 2HD  PRO A 385     305.664 303.069 126.435  1.00 85.750          H  
ATOM   6040  N   ALA A 386     308.347 302.139 122.678  1.00 49.660          N  
ATOM   6041  CA  ALA A 386     309.380 301.679 121.765  1.00 50.640          C  
ATOM   6042  C   ALA A 386     308.763 300.924 120.598  1.00 50.410          C  
ATOM   6043  O   ALA A 386     309.247 301.015 119.468  1.00 50.870          O  
ATOM   6044  CB  ALA A 386     310.359 300.767 122.480  1.00 70.500          C  
ATOM   6045  H   ALA A 386     308.405 301.827 123.647  1.00 59.590          H  
ATOM   6046  HA  ALA A 386     309.905 302.549 121.376  1.00 60.770          H  
ATOM   6047 1HB  ALA A 386     311.126 300.445 121.780  1.00 84.600          H  
ATOM   6048 2HB  ALA A 386     310.819 301.304 123.307  1.00 84.600          H  
ATOM   6049 3HB  ALA A 386     309.828 299.896 122.858  1.00 84.600          H  
ATOM   6050  N   ASN A 387     307.723 300.131 120.883  1.00 49.750          N  
ATOM   6051  CA  ASN A 387     307.073 299.361 119.839  1.00 49.500          C  
ATOM   6052  C   ASN A 387     305.695 299.925 119.558  1.00 48.320          C  
ATOM   6053  O   ASN A 387     305.171 299.790 118.442  1.00 47.940          O  
ATOM   6054  CB  ASN A 387     306.986 297.902 120.234  1.00 69.400          C  
ATOM   6055  CG  ASN A 387     308.340 297.272 120.361  1.00 69.400          C  
ATOM   6056  OD1 ASN A 387     309.046 297.073 119.367  1.00 69.400          O  
ATOM   6057  ND2 ASN A 387     308.720 296.950 121.566  1.00 69.400          N  
ATOM   6058  H   ASN A 387     307.354 300.095 121.837  1.00 59.700          H  
ATOM   6059  HA  ASN A 387     307.657 299.443 118.922  1.00 59.400          H  
ATOM   6060 1HB  ASN A 387     306.459 297.817 121.189  1.00 83.280          H  
ATOM   6061 2HB  ASN A 387     306.406 297.357 119.490  1.00 83.280          H  
ATOM   6062 1HD2 ASN A 387     309.616 296.528 121.711  1.00 83.280          H  
ATOM   6063 2HD2 ASN A 387     308.112 297.126 122.339  1.00 83.280          H  
ATOM   6064  N   LEU A 388     305.093 300.526 120.591  1.00 47.740          N  
ATOM   6065  CA  LEU A 388     303.774 301.122 120.500  1.00 46.620          C  
ATOM   6066  C   LEU A 388     303.817 302.651 120.594  1.00 46.890          C  
ATOM   6067  O   LEU A 388     303.304 303.184 121.578  1.00 47.100          O  
ATOM   6068  CB  LEU A 388     302.908 300.590 121.632  1.00 65.720          C  
ATOM   6069  CG  LEU A 388     302.770 299.070 121.709  1.00 65.720          C  
ATOM   6070  CD1 LEU A 388     301.956 298.745 122.893  1.00 65.720          C  
ATOM   6071  CD2 LEU A 388     302.168 298.516 120.451  1.00 65.720          C  
ATOM   6072  H   LEU A 388     305.576 300.572 121.494  1.00 57.290          H  
ATOM   6073  HA  LEU A 388     303.331 300.854 119.552  1.00 55.940          H  
ATOM   6074 1HB  LEU A 388     303.346 300.918 122.576  1.00 78.860          H  
ATOM   6075 2HB  LEU A 388     301.905 301.012 121.545  1.00 78.860          H  
ATOM   6076  HG  LEU A 388     303.756 298.623 121.861  1.00 78.860          H  
ATOM   6077 1HD1 LEU A 388     301.882 297.669 122.975  1.00 78.860          H  
ATOM   6078 2HD1 LEU A 388     302.442 299.150 123.780  1.00 78.860          H  
ATOM   6079 3HD1 LEU A 388     300.963 299.176 122.809  1.00 78.860          H  
ATOM   6080 1HD2 LEU A 388     302.083 297.433 120.537  1.00 78.860          H  
ATOM   6081 2HD2 LEU A 388     301.207 298.938 120.287  1.00 78.860          H  
ATOM   6082 3HD2 LEU A 388     302.810 298.752 119.627  1.00 78.860          H  
ATOM   6083  N   PRO A 389     304.335 303.416 119.614  1.00 46.920          N  
ATOM   6084  CA  PRO A 389     304.508 304.862 119.714  1.00 47.240          C  
ATOM   6085  C   PRO A 389     303.196 305.610 119.952  1.00 46.380          C  
ATOM   6086  O   PRO A 389     303.191 306.718 120.485  1.00 45.810          O  
ATOM   6087  CB  PRO A 389     305.126 305.221 118.356  1.00 70.860          C  
ATOM   6088  CG  PRO A 389     304.763 304.071 117.436  1.00 70.860          C  
ATOM   6089  CD  PRO A 389     304.785 302.852 118.337  1.00 70.860          C  
ATOM   6090  HA  PRO A 389     305.223 305.072 120.526  1.00 56.690          H  
ATOM   6091 1HB  PRO A 389     304.733 306.188 118.010  1.00 85.030          H  
ATOM   6092 2HB  PRO A 389     306.217 305.340 118.469  1.00 85.030          H  
ATOM   6093 1HG  PRO A 389     303.786 304.244 116.960  1.00 85.030          H  
ATOM   6094 2HG  PRO A 389     305.501 303.997 116.623  1.00 85.030          H  
ATOM   6095 1HD  PRO A 389     304.111 302.087 117.943  1.00 85.030          H  
ATOM   6096 2HD  PRO A 389     305.821 302.485 118.437  1.00 85.030          H  
ATOM   6097  N   GLY A 390     302.072 304.996 119.577  1.00 46.260          N  
ATOM   6098  CA  GLY A 390     300.769 305.608 119.755  1.00 45.380          C  
ATOM   6099  C   GLY A 390     300.116 305.216 121.075  1.00 44.770          C  
ATOM   6100  O   GLY A 390     298.946 305.541 121.302  1.00 44.420          O  
ATOM   6101  H   GLY A 390     302.110 304.091 119.139  1.00 55.510          H  
ATOM   6102 1HA  GLY A 390     300.876 306.689 119.718  1.00 54.460          H  
ATOM   6103 2HA  GLY A 390     300.121 305.324 118.927  1.00 54.460          H  
ATOM   6104  N   TRP A 391     300.864 304.554 121.967  1.00 44.670          N  
ATOM   6105  CA  TRP A 391     300.300 304.095 123.233  1.00 44.080          C  
ATOM   6106  C   TRP A 391     299.720 305.224 124.052  1.00 43.730          C  
ATOM   6107  O   TRP A 391     298.596 305.129 124.534  1.00 43.310          O  
ATOM   6108  CB  TRP A 391     301.341 303.378 124.095  1.00 61.950          C  
ATOM   6109  CG  TRP A 391     300.791 302.982 125.443  1.00 61.950          C  
ATOM   6110  CD1 TRP A 391     300.098 301.862 125.708  1.00 61.950          C  
ATOM   6111  CD2 TRP A 391     300.889 303.694 126.712  1.00 61.950          C  
ATOM   6112  NE1 TRP A 391     299.746 301.824 127.033  1.00 61.950          N  
ATOM   6113  CE2 TRP A 391     300.221 302.930 127.656  1.00 61.950          C  
ATOM   6114  CE3 TRP A 391     301.478 304.893 127.108  1.00 61.950          C  
ATOM   6115  CZ2 TRP A 391     300.120 303.317 128.973  1.00 61.950          C  
ATOM   6116  CZ3 TRP A 391     301.366 305.285 128.428  1.00 61.950          C  
ATOM   6117  CH2 TRP A 391     300.703 304.513 129.337  1.00 61.950          C  
ATOM   6118  H   TRP A 391     301.830 304.313 121.739  1.00 53.600          H  
ATOM   6119  HA  TRP A 391     299.500 303.385 123.012  1.00 52.900          H  
ATOM   6120 1HB  TRP A 391     301.671 302.480 123.587  1.00 74.340          H  
ATOM   6121 2HB  TRP A 391     302.213 304.014 124.234  1.00 74.340          H  
ATOM   6122  HD1 TRP A 391     299.849 301.094 124.973  1.00 74.340          H  
ATOM   6123  HE1 TRP A 391     299.223 301.080 127.467  1.00 74.340          H  
ATOM   6124  HE3 TRP A 391     302.012 305.516 126.396  1.00 74.340          H  
ATOM   6125  HZ2 TRP A 391     299.596 302.716 129.714  1.00 74.340          H  
ATOM   6126  HZ3 TRP A 391     301.825 306.228 128.725  1.00 74.340          H  
ATOM   6127  HH2 TRP A 391     300.633 304.847 130.372  1.00 74.340          H  
ATOM   6128  N   THR A 392     300.443 306.329 124.204  1.00 43.910          N  
ATOM   6129  CA  THR A 392     299.931 307.401 125.043  1.00 43.610          C  
ATOM   6130  C   THR A 392     298.576 307.871 124.535  1.00 42.240          C  
ATOM   6131  O   THR A 392     297.643 308.080 125.327  1.00 41.520          O  
ATOM   6132  CB  THR A 392     300.911 308.598 125.089  1.00 61.170          C  
ATOM   6133  OG1 THR A 392     302.170 308.179 125.647  1.00 61.170          O  
ATOM   6134  CG2 THR A 392     300.330 309.702 125.969  1.00 61.170          C  
ATOM   6135  H   THR A 392     301.359 306.404 123.784  1.00 52.690          H  
ATOM   6136  HA  THR A 392     299.797 307.021 126.054  1.00 52.330          H  
ATOM   6137  HB  THR A 392     301.075 308.977 124.080  1.00 73.410          H  
ATOM   6138  HG1 THR A 392     302.824 308.875 125.520  1.00 73.410          H  
ATOM   6139 1HG2 THR A 392     301.027 310.537 126.005  1.00 73.410          H  
ATOM   6140 2HG2 THR A 392     299.380 310.052 125.569  1.00 73.410          H  
ATOM   6141 3HG2 THR A 392     300.174 309.316 126.976  1.00 73.410          H  
ATOM   6142  N   ARG A 393     298.474 308.063 123.214  1.00 41.910          N  
ATOM   6143  CA  ARG A 393     297.249 308.544 122.591  1.00 40.640          C  
ATOM   6144  C   ARG A 393     296.070 307.581 122.761  1.00 39.720          C  
ATOM   6145  O   ARG A 393     294.953 308.016 123.055  1.00 38.660          O  
ATOM   6146  CB  ARG A 393     297.473 308.761 121.099  1.00 57.400          C  
ATOM   6147  CG  ARG A 393     298.398 309.917 120.751  1.00 57.400          C  
ATOM   6148  CD  ARG A 393     298.341 310.291 119.295  1.00 57.400          C  
ATOM   6149  NE  ARG A 393     298.787 309.209 118.389  1.00 57.400          N  
ATOM   6150  CZ  ARG A 393     300.070 308.960 118.012  1.00 57.400          C  
ATOM   6151  NH1 ARG A 393     301.068 309.684 118.480  1.00 57.400          N  
ATOM   6152  NH2 ARG A 393     300.322 307.974 117.161  1.00 57.400          N  
ATOM   6153  H   ARG A 393     299.290 307.877 122.645  1.00 50.290          H  
ATOM   6154  HA  ARG A 393     296.986 309.496 123.052  1.00 48.770          H  
ATOM   6155 1HB  ARG A 393     297.900 307.857 120.666  1.00 68.880          H  
ATOM   6156 2HB  ARG A 393     296.516 308.934 120.610  1.00 68.880          H  
ATOM   6157 1HG  ARG A 393     298.116 310.789 121.339  1.00 68.880          H  
ATOM   6158 2HG  ARG A 393     299.422 309.635 120.994  1.00 68.880          H  
ATOM   6159 1HD  ARG A 393     297.308 310.533 119.039  1.00 68.880          H  
ATOM   6160 2HD  ARG A 393     298.958 311.169 119.118  1.00 68.880          H  
ATOM   6161  HE  ARG A 393     298.065 308.623 117.985  1.00 68.880          H  
ATOM   6162 1HH1 ARG A 393     300.894 310.435 119.128  1.00 68.880          H  
ATOM   6163 2HH1 ARG A 393     302.018 309.481 118.195  1.00 68.880          H  
ATOM   6164 1HH2 ARG A 393     299.561 307.418 116.793  1.00 68.880          H  
ATOM   6165 2HH2 ARG A 393     301.272 307.783 116.871  1.00 68.880          H  
ATOM   6166  N   LEU A 394     296.316 306.284 122.567  1.00 40.130          N  
ATOM   6167  CA  LEU A 394     295.277 305.261 122.667  1.00 39.330          C  
ATOM   6168  C   LEU A 394     294.859 304.981 124.092  1.00 39.110          C  
ATOM   6169  O   LEU A 394     293.674 304.782 124.380  1.00 38.070          O  
ATOM   6170  CB  LEU A 394     295.801 304.000 122.032  1.00 55.380          C  
ATOM   6171  CG  LEU A 394     296.003 304.076 120.531  1.00 55.380          C  
ATOM   6172  CD1 LEU A 394     296.725 302.904 120.162  1.00 55.380          C  
ATOM   6173  CD2 LEU A 394     294.648 304.129 119.773  1.00 55.380          C  
ATOM   6174  H   LEU A 394     297.263 306.004 122.283  1.00 48.160          H  
ATOM   6175  HA  LEU A 394     294.406 305.613 122.132  1.00 47.200          H  
ATOM   6176 1HB  LEU A 394     296.775 303.781 122.479  1.00 66.460          H  
ATOM   6177 2HB  LEU A 394     295.142 303.174 122.259  1.00 66.460          H  
ATOM   6178  HG  LEU A 394     296.598 304.952 120.277  1.00 66.460          H  
ATOM   6179 1HD1 LEU A 394     296.903 302.904 119.092  1.00 66.460          H  
ATOM   6180 2HD1 LEU A 394     297.679 302.864 120.689  1.00 66.460          H  
ATOM   6181 3HD1 LEU A 394     296.117 302.059 120.444  1.00 66.460          H  
ATOM   6182 1HD2 LEU A 394     294.845 304.152 118.702  1.00 66.460          H  
ATOM   6183 2HD2 LEU A 394     294.059 303.248 120.004  1.00 66.460          H  
ATOM   6184 3HD2 LEU A 394     294.086 305.014 120.043  1.00 66.460          H  
ATOM   6185  N   PHE A 395     295.835 304.958 124.983  1.00 40.110          N  
ATOM   6186  CA  PHE A 395     295.618 304.757 126.392  1.00 40.120          C  
ATOM   6187  C   PHE A 395     294.703 305.873 126.875  1.00 39.240          C  
ATOM   6188  O   PHE A 395     293.654 305.618 127.489  1.00 38.460          O  
ATOM   6189  CB  PHE A 395     296.966 304.754 127.103  1.00 56.160          C  
ATOM   6190  CG  PHE A 395     296.921 304.652 128.560  1.00 56.160          C  
ATOM   6191  CD1 PHE A 395     296.692 303.438 129.175  1.00 56.160          C  
ATOM   6192  CD2 PHE A 395     297.133 305.773 129.338  1.00 56.160          C  
ATOM   6193  CE1 PHE A 395     296.671 303.346 130.546  1.00 56.160          C  
ATOM   6194  CE2 PHE A 395     297.115 305.686 130.704  1.00 56.160          C  
ATOM   6195  CZ  PHE A 395     296.883 304.471 131.311  1.00 56.160          C  
ATOM   6196  H   PHE A 395     296.795 305.083 124.665  1.00 48.130          H  
ATOM   6197  HA  PHE A 395     295.124 303.798 126.546  1.00 48.140          H  
ATOM   6198 1HB  PHE A 395     297.560 303.923 126.721  1.00 67.400          H  
ATOM   6199 2HB  PHE A 395     297.507 305.662 126.846  1.00 67.400          H  
ATOM   6200  HD1 PHE A 395     296.530 302.554 128.564  1.00 67.400          H  
ATOM   6201  HD2 PHE A 395     297.320 306.734 128.853  1.00 67.400          H  
ATOM   6202  HE1 PHE A 395     296.490 302.385 131.028  1.00 67.400          H  
ATOM   6203  HE2 PHE A 395     297.285 306.575 131.310  1.00 67.400          H  
ATOM   6204  HZ  PHE A 395     296.870 304.400 132.397  1.00 67.400          H  
ATOM   6205  N   SER A 396     295.087 307.116 126.539  1.00 39.350          N  
ATOM   6206  CA  SER A 396     294.326 308.291 126.899  1.00 38.600          C  
ATOM   6207  C   SER A 396     292.942 308.249 126.263  1.00 37.270          C  
ATOM   6208  O   SER A 396     291.955 308.467 126.958  1.00 36.510          O  
ATOM   6209  CB  SER A 396     295.058 309.535 126.431  1.00 54.340          C  
ATOM   6210  OG  SER A 396     296.289 309.678 127.089  1.00 54.340          O  
ATOM   6211  H   SER A 396     295.966 307.266 126.047  1.00 47.220          H  
ATOM   6212  HA  SER A 396     294.217 308.318 127.983  1.00 46.320          H  
ATOM   6213 1HB  SER A 396     295.223 309.480 125.355  1.00 65.210          H  
ATOM   6214 2HB  SER A 396     294.434 310.408 126.623  1.00 65.210          H  
ATOM   6215  HG  SER A 396     296.903 309.073 126.618  1.00 65.210          H  
ATOM   6216  N   SER A 397     292.837 307.852 124.985  1.00 37.010          N  
ATOM   6217  CA  SER A 397     291.544 307.798 124.309  1.00 35.780          C  
ATOM   6218  C   SER A 397     290.572 306.903 125.054  1.00 35.150          C  
ATOM   6219  O   SER A 397     289.424 307.290 125.284  1.00 34.160          O  
ATOM   6220  CB  SER A 397     291.717 307.289 122.888  1.00 50.580          C  
ATOM   6221  OG  SER A 397     290.492 307.208 122.216  1.00 50.580          O  
ATOM   6222  H   SER A 397     293.676 307.684 124.426  1.00 44.410          H  
ATOM   6223  HA  SER A 397     291.131 308.808 124.276  1.00 42.940          H  
ATOM   6224 1HB  SER A 397     292.392 307.951 122.348  1.00 60.700          H  
ATOM   6225 2HB  SER A 397     292.179 306.308 122.911  1.00 60.700          H  
ATOM   6226  HG  SER A 397     290.711 306.967 121.313  1.00 60.700          H  
ATOM   6227  N   HIS A 398     291.028 305.718 125.459  1.00 35.770          N  
ATOM   6228  CA  HIS A 398     290.174 304.795 126.190  1.00 35.240          C  
ATOM   6229  C   HIS A 398     289.699 305.442 127.503  1.00 35.160          C  
ATOM   6230  O   HIS A 398     288.503 305.405 127.842  1.00 34.320          O  
ATOM   6231  CB  HIS A 398     290.925 303.490 126.473  1.00 49.550          C  
ATOM   6232  CG  HIS A 398     290.098 302.445 127.115  1.00 49.550          C  
ATOM   6233  ND1 HIS A 398     289.120 301.749 126.429  1.00 49.550          N  
ATOM   6234  CD2 HIS A 398     290.090 301.962 128.375  1.00 49.550          C  
ATOM   6235  CE1 HIS A 398     288.549 300.886 127.245  1.00 49.550          C  
ATOM   6236  NE2 HIS A 398     289.119 300.993 128.430  1.00 49.550          N  
ATOM   6237  H   HIS A 398     291.984 305.441 125.205  1.00 42.920          H  
ATOM   6238  HA  HIS A 398     289.295 304.560 125.593  1.00 42.290          H  
ATOM   6239 1HB  HIS A 398     291.325 303.091 125.556  1.00 59.460          H  
ATOM   6240 2HB  HIS A 398     291.775 303.702 127.123  1.00 59.460          H  
ATOM   6241  HD2 HIS A 398     290.734 302.286 129.193  1.00 59.460          H  
ATOM   6242  HE1 HIS A 398     287.744 300.206 126.988  1.00 59.460          H  
ATOM   6243  HE2 HIS A 398     288.881 300.454 129.249  1.00 59.460          H  
ATOM   6244  N   LYS A 399     290.645 306.024 128.261  1.00 36.030          N  
ATOM   6245  CA  LYS A 399     290.314 306.679 129.521  1.00 36.030          C  
ATOM   6246  C   LYS A 399     289.300 307.809 129.320  1.00 35.000          C  
ATOM   6247  O   LYS A 399     288.361 307.941 130.117  1.00 34.370          O  
ATOM   6248  CB  LYS A 399     291.576 307.217 130.201  1.00 50.440          C  
ATOM   6249  CG  LYS A 399     291.334 307.874 131.568  1.00 50.440          C  
ATOM   6250  CD  LYS A 399     292.648 308.316 132.216  1.00 50.440          C  
ATOM   6251  CE  LYS A 399     292.398 308.994 133.561  1.00 50.440          C  
ATOM   6252  NZ  LYS A 399     293.665 309.434 134.214  1.00 50.440          N  
ATOM   6253  H   LYS A 399     291.623 305.999 127.947  1.00 43.240          H  
ATOM   6254  HA  LYS A 399     289.859 305.940 130.178  1.00 43.240          H  
ATOM   6255 1HB  LYS A 399     292.293 306.404 130.327  1.00 60.530          H  
ATOM   6256 2HB  LYS A 399     292.041 307.958 129.550  1.00 60.530          H  
ATOM   6257 1HG  LYS A 399     290.692 308.749 131.442  1.00 60.530          H  
ATOM   6258 2HG  LYS A 399     290.827 307.167 132.224  1.00 60.530          H  
ATOM   6259 1HD  LYS A 399     293.294 307.448 132.364  1.00 60.530          H  
ATOM   6260 2HD  LYS A 399     293.157 309.017 131.554  1.00 60.530          H  
ATOM   6261 1HE  LYS A 399     291.760 309.864 133.407  1.00 60.530          H  
ATOM   6262 2HE  LYS A 399     291.886 308.294 134.221  1.00 60.530          H  
ATOM   6263 1HZ  LYS A 399     293.452 309.875 135.098  1.00 60.530          H  
ATOM   6264 2HZ  LYS A 399     294.260 308.633 134.375  1.00 60.530          H  
ATOM   6265 3HZ  LYS A 399     294.144 310.094 133.618  1.00 60.530          H  
ATOM   6266  N   GLU A 400     289.495 308.626 128.276  1.00 34.810          N  
ATOM   6267  CA  GLU A 400     288.598 309.729 127.979  1.00 33.850          C  
ATOM   6268  C   GLU A 400     287.198 309.240 127.659  1.00 32.600          C  
ATOM   6269  O   GLU A 400     286.228 309.789 128.173  1.00 31.820          O  
ATOM   6270  CB  GLU A 400     289.114 310.570 126.814  1.00 47.770          C  
ATOM   6271  CG  GLU A 400     290.340 311.436 127.102  1.00 47.770          C  
ATOM   6272  CD  GLU A 400     290.797 312.174 125.875  1.00 47.770          C  
ATOM   6273  OE1 GLU A 400     290.210 311.964 124.838  1.00 47.770          O  
ATOM   6274  OE2 GLU A 400     291.726 312.940 125.968  1.00 47.770          O  
ATOM   6275  H   GLU A 400     290.316 308.481 127.688  1.00 41.770          H  
ATOM   6276  HA  GLU A 400     288.547 310.367 128.858  1.00 40.620          H  
ATOM   6277 1HB  GLU A 400     289.372 309.906 125.988  1.00 57.330          H  
ATOM   6278 2HB  GLU A 400     288.335 311.208 126.476  1.00 57.330          H  
ATOM   6279 1HG  GLU A 400     290.083 312.159 127.875  1.00 57.330          H  
ATOM   6280 2HG  GLU A 400     291.146 310.814 127.479  1.00 57.330          H  
ATOM   6281  N   VAL A 401     287.063 308.137 126.915  1.00 32.430          N  
ATOM   6282  CA  VAL A 401     285.721 307.652 126.612  1.00 31.270          C  
ATOM   6283  C   VAL A 401     284.976 307.373 127.904  1.00 31.020          C  
ATOM   6284  O   VAL A 401     283.818 307.784 128.054  1.00 30.010          O  
ATOM   6285  CB  VAL A 401     285.774 306.367 125.744  1.00 44.240          C  
ATOM   6286  CG1 VAL A 401     284.380 305.707 125.637  1.00 44.240          C  
ATOM   6287  CG2 VAL A 401     286.258 306.729 124.338  1.00 44.240          C  
ATOM   6288  H   VAL A 401     287.898 307.716 126.486  1.00 38.920          H  
ATOM   6289  HA  VAL A 401     285.192 308.426 126.065  1.00 37.520          H  
ATOM   6290  HB  VAL A 401     286.463 305.653 126.204  1.00 53.090          H  
ATOM   6291 1HG1 VAL A 401     284.453 304.812 125.023  1.00 53.090          H  
ATOM   6292 2HG1 VAL A 401     284.009 305.427 126.623  1.00 53.090          H  
ATOM   6293 3HG1 VAL A 401     283.693 306.386 125.184  1.00 53.090          H  
ATOM   6294 1HG2 VAL A 401     286.313 305.829 123.726  1.00 53.090          H  
ATOM   6295 2HG2 VAL A 401     285.572 307.428 123.888  1.00 53.090          H  
ATOM   6296 3HG2 VAL A 401     287.231 307.183 124.390  1.00 53.090          H  
ATOM   6297  N   SER A 402     285.642 306.698 128.842  1.00 31.970          N  
ATOM   6298  CA  SER A 402     285.025 306.417 130.126  1.00 31.860          C  
ATOM   6299  C   SER A 402     284.675 307.706 130.875  1.00 31.490          C  
ATOM   6300  O   SER A 402     283.563 307.840 131.398  1.00 30.700          O  
ATOM   6301  CB  SER A 402     285.946 305.569 130.975  1.00 44.650          C  
ATOM   6302  OG  SER A 402     285.365 305.291 132.219  1.00 44.650          O  
ATOM   6303  H   SER A 402     286.592 306.362 128.632  1.00 38.360          H  
ATOM   6304  HA  SER A 402     284.105 305.864 129.947  1.00 38.230          H  
ATOM   6305 1HB  SER A 402     286.167 304.640 130.452  1.00 53.580          H  
ATOM   6306 2HB  SER A 402     286.890 306.092 131.120  1.00 53.580          H  
ATOM   6307  HG  SER A 402     286.003 304.756 132.694  1.00 53.580          H  
ATOM   6308  N   ALA A 403     285.620 308.658 130.931  1.00 32.040          N  
ATOM   6309  CA  ALA A 403     285.401 309.912 131.644  1.00 31.720          C  
ATOM   6310  C   ALA A 403     284.234 310.724 131.085  1.00 30.390          C  
ATOM   6311  O   ALA A 403     283.433 311.273 131.854  1.00 29.760          O  
ATOM   6312  CB  ALA A 403     286.658 310.754 131.582  1.00 44.540          C  
ATOM   6313  H   ALA A 403     286.530 308.480 130.494  1.00 38.450          H  
ATOM   6314  HA  ALA A 403     285.181 309.668 132.682  1.00 38.060          H  
ATOM   6315 1HB  ALA A 403     286.511 311.672 132.145  1.00 53.440          H  
ATOM   6316 2HB  ALA A 403     287.489 310.190 132.005  1.00 53.440          H  
ATOM   6317 3HB  ALA A 403     286.873 310.994 130.543  1.00 53.440          H  
ATOM   6318  N   TYR A 404     284.103 310.779 129.758  1.00 29.970          N  
ATOM   6319  CA  TYR A 404     283.015 311.543 129.178  1.00 28.750          C  
ATOM   6320  C   TYR A 404     281.687 310.890 129.516  1.00 27.830          C  
ATOM   6321  O   TYR A 404     280.714 311.580 129.844  1.00 26.960          O  
ATOM   6322  CB  TYR A 404     283.150 311.672 127.667  1.00 40.740          C  
ATOM   6323  CG  TYR A 404     284.217 312.602 127.153  1.00 40.740          C  
ATOM   6324  CD1 TYR A 404     285.295 312.116 126.438  1.00 40.740          C  
ATOM   6325  CD2 TYR A 404     284.095 313.963 127.374  1.00 40.740          C  
ATOM   6326  CE1 TYR A 404     286.248 312.994 125.953  1.00 40.740          C  
ATOM   6327  CE2 TYR A 404     285.049 314.833 126.888  1.00 40.740          C  
ATOM   6328  CZ  TYR A 404     286.121 314.349 126.182  1.00 40.740          C  
ATOM   6329  OH  TYR A 404     287.072 315.214 125.692  1.00 40.740          O  
ATOM   6330  H   TYR A 404     284.804 310.334 129.162  1.00 35.960          H  
ATOM   6331  HA  TYR A 404     283.018 312.538 129.619  1.00 34.500          H  
ATOM   6332 1HB  TYR A 404     283.297 310.684 127.219  1.00 48.890          H  
ATOM   6333 2HB  TYR A 404     282.238 312.058 127.323  1.00 48.890          H  
ATOM   6334  HD1 TYR A 404     285.391 311.050 126.244  1.00 48.890          H  
ATOM   6335  HD2 TYR A 404     283.241 314.348 127.928  1.00 48.890          H  
ATOM   6336  HE1 TYR A 404     287.095 312.623 125.380  1.00 48.890          H  
ATOM   6337  HE2 TYR A 404     284.948 315.904 127.061  1.00 48.890          H  
ATOM   6338  HH  TYR A 404     287.771 314.710 125.258  1.00 48.890          H  
ATOM   6339  N   MET A 405     281.638 309.558 129.445  1.00 28.050          N  
ATOM   6340  CA  MET A 405     280.422 308.846 129.789  1.00 27.200          C  
ATOM   6341  C   MET A 405     280.068 309.047 131.259  1.00 27.320          C  
ATOM   6342  O   MET A 405     278.898 309.238 131.587  1.00 26.440          O  
ATOM   6343  CB  MET A 405     280.540 307.389 129.397  1.00 38.420          C  
ATOM   6344  CG  MET A 405     280.502 307.199 127.882  1.00 38.420          C  
ATOM   6345  SD  MET A 405     280.648 305.502 127.358  1.00 38.420          S  
ATOM   6346  CE  MET A 405     280.498 305.734 125.591  1.00 38.420          C  
ATOM   6347  H   MET A 405     282.459 309.037 129.115  1.00 33.660          H  
ATOM   6348  HA  MET A 405     279.609 309.269 129.203  1.00 32.640          H  
ATOM   6349 1HB  MET A 405     281.502 307.006 129.751  1.00 46.100          H  
ATOM   6350 2HB  MET A 405     279.765 306.811 129.868  1.00 46.100          H  
ATOM   6351 1HG  MET A 405     279.573 307.599 127.492  1.00 46.100          H  
ATOM   6352 2HG  MET A 405     281.320 307.765 127.434  1.00 46.100          H  
ATOM   6353 1HE  MET A 405     280.565 304.770 125.088  1.00 46.100          H  
ATOM   6354 2HE  MET A 405     279.535 306.198 125.363  1.00 46.100          H  
ATOM   6355 3HE  MET A 405     281.298 306.369 125.250  1.00 46.100          H  
ATOM   6356  N   ALA A 406     281.069 309.065 132.148  1.00 28.450          N  
ATOM   6357  CA  ALA A 406     280.805 309.294 133.564  1.00 28.710          C  
ATOM   6358  C   ALA A 406     280.121 310.649 133.782  1.00 27.980          C  
ATOM   6359  O   ALA A 406     279.200 310.760 134.604  1.00 27.550          O  
ATOM   6360  CB  ALA A 406     282.099 309.237 134.349  1.00 40.090          C  
ATOM   6361  H   ALA A 406     282.023 308.849 131.839  1.00 34.140          H  
ATOM   6362  HA  ALA A 406     280.136 308.510 133.914  1.00 34.450          H  
ATOM   6363 1HB  ALA A 406     281.892 309.385 135.406  1.00 48.110          H  
ATOM   6364 2HB  ALA A 406     282.569 308.264 134.197  1.00 48.110          H  
ATOM   6365 3HB  ALA A 406     282.767 310.019 133.997  1.00 48.110          H  
ATOM   6366  N   LYS A 407     280.542 311.675 133.030  1.00 27.850          N  
ATOM   6367  CA  LYS A 407     279.893 312.978 133.145  1.00 27.150          C  
ATOM   6368  C   LYS A 407     278.450 312.882 132.651  1.00 25.800          C  
ATOM   6369  O   LYS A 407     277.529 313.368 133.316  1.00 25.200          O  
ATOM   6370  CB  LYS A 407     280.664 314.047 132.374  1.00 38.290          C  
ATOM   6371  CG  LYS A 407     282.004 314.411 133.011  1.00 38.290          C  
ATOM   6372  CD  LYS A 407     282.751 315.480 132.214  1.00 38.290          C  
ATOM   6373  CE  LYS A 407     284.086 315.817 132.873  1.00 38.290          C  
ATOM   6374  NZ  LYS A 407     284.841 316.859 132.118  1.00 38.290          N  
ATOM   6375  H   LYS A 407     281.359 311.541 132.422  1.00 33.420          H  
ATOM   6376  HA  LYS A 407     279.869 313.263 134.196  1.00 32.580          H  
ATOM   6377 1HB  LYS A 407     280.858 313.692 131.361  1.00 45.950          H  
ATOM   6378 2HB  LYS A 407     280.060 314.951 132.298  1.00 45.950          H  
ATOM   6379 1HG  LYS A 407     281.832 314.773 134.025  1.00 45.950          H  
ATOM   6380 2HG  LYS A 407     282.622 313.513 133.068  1.00 45.950          H  
ATOM   6381 1HD  LYS A 407     282.937 315.111 131.203  1.00 45.950          H  
ATOM   6382 2HD  LYS A 407     282.143 316.383 132.151  1.00 45.950          H  
ATOM   6383 1HE  LYS A 407     283.902 316.178 133.883  1.00 45.950          H  
ATOM   6384 2HE  LYS A 407     284.693 314.912 132.926  1.00 45.950          H  
ATOM   6385 1HZ  LYS A 407     285.714 317.049 132.590  1.00 45.950          H  
ATOM   6386 2HZ  LYS A 407     285.031 316.532 131.182  1.00 45.950          H  
ATOM   6387 3HZ  LYS A 407     284.293 317.706 132.072  1.00 45.950          H  
ATOM   6388  N   LEU A 408     278.239 312.177 131.532  1.00 25.350          N  
ATOM   6389  CA  LEU A 408     276.894 312.031 130.997  1.00 24.070          C  
ATOM   6390  C   LEU A 408     276.010 311.274 131.983  1.00 23.800          C  
ATOM   6391  O   LEU A 408     274.810 311.557 132.101  1.00 22.870          O  
ATOM   6392  CB  LEU A 408     276.902 311.309 129.655  1.00 34.210          C  
ATOM   6393  CG  LEU A 408     277.574 312.036 128.430  1.00 34.210          C  
ATOM   6394  CD1 LEU A 408     277.428 311.115 127.240  1.00 34.210          C  
ATOM   6395  CD2 LEU A 408     277.016 313.464 128.184  1.00 34.210          C  
ATOM   6396  H   LEU A 408     279.047 311.807 131.017  1.00 30.420          H  
ATOM   6397  HA  LEU A 408     276.464 313.012 130.868  1.00 28.880          H  
ATOM   6398 1HB  LEU A 408     277.448 310.383 129.801  1.00 41.050          H  
ATOM   6399 2HB  LEU A 408     275.923 311.040 129.411  1.00 41.050          H  
ATOM   6400  HG  LEU A 408     278.636 312.141 128.617  1.00 41.050          H  
ATOM   6401 1HD1 LEU A 408     277.890 311.544 126.404  1.00 41.050          H  
ATOM   6402 2HD1 LEU A 408     277.899 310.182 127.463  1.00 41.050          H  
ATOM   6403 3HD1 LEU A 408     276.391 310.958 127.017  1.00 41.050          H  
ATOM   6404 1HD2 LEU A 408     277.532 313.907 127.344  1.00 41.050          H  
ATOM   6405 2HD2 LEU A 408     275.986 313.487 127.971  1.00 41.050          H  
ATOM   6406 3HD2 LEU A 408     277.202 314.064 129.053  1.00 41.050          H  
ATOM   6407  N   HIS A 409     276.600 310.316 132.701  1.00 24.690          N  
ATOM   6408  CA  HIS A 409     275.885 309.568 133.715  1.00 24.650          C  
ATOM   6409  C   HIS A 409     275.404 310.525 134.773  1.00 24.640          C  
ATOM   6410  O   HIS A 409     274.232 310.514 135.137  1.00 23.930          O  
ATOM   6411  CB  HIS A 409     276.740 308.491 134.381  1.00 34.530          C  
ATOM   6412  CG  HIS A 409     275.970 307.713 135.400  1.00 34.530          C  
ATOM   6413  ND1 HIS A 409     275.029 306.760 135.061  1.00 34.530          N  
ATOM   6414  CD2 HIS A 409     275.979 307.765 136.751  1.00 34.530          C  
ATOM   6415  CE1 HIS A 409     274.501 306.256 136.158  1.00 34.530          C  
ATOM   6416  NE2 HIS A 409     275.059 306.847 137.196  1.00 34.530          N  
ATOM   6417  H   HIS A 409     277.572 310.083 132.493  1.00 29.630          H  
ATOM   6418  HA  HIS A 409     275.008 309.103 133.287  1.00 29.580          H  
ATOM   6419 1HB  HIS A 409     277.151 307.819 133.636  1.00 41.430          H  
ATOM   6420 2HB  HIS A 409     277.574 308.953 134.887  1.00 41.430          H  
ATOM   6421  HD2 HIS A 409     276.598 308.417 137.367  1.00 41.430          H  
ATOM   6422  HE1 HIS A 409     273.733 305.485 136.198  1.00 41.430          H  
ATOM   6423  HE2 HIS A 409     274.844 306.657 138.163  1.00 41.430          H  
ATOM   6424  N   ALA A 410     276.286 311.391 135.269  1.00 25.460          N  
ATOM   6425  CA  ALA A 410     275.851 312.334 136.285  1.00 25.570          C  
ATOM   6426  C   ALA A 410     274.685 313.193 135.787  1.00 24.370          C  
ATOM   6427  O   ALA A 410     273.742 313.456 136.538  1.00 24.090          O  
ATOM   6428  CB  ALA A 410     277.001 313.232 136.685  1.00 35.750          C  
ATOM   6429  H   ALA A 410     277.267 311.344 134.966  1.00 30.550          H  
ATOM   6430  HA  ALA A 410     275.516 311.767 137.151  1.00 30.680          H  
ATOM   6431 1HB  ALA A 410     276.675 313.918 137.461  1.00 42.900          H  
ATOM   6432 2HB  ALA A 410     277.822 312.619 137.054  1.00 42.900          H  
ATOM   6433 3HB  ALA A 410     277.335 313.797 135.814  1.00 42.900          H  
ATOM   6434  N   TYR A 411     274.711 313.600 134.515  1.00 23.680          N  
ATOM   6435  CA  TYR A 411     273.635 314.436 133.984  1.00 22.550          C  
ATOM   6436  C   TYR A 411     272.307 313.674 134.034  1.00 21.650          C  
ATOM   6437  O   TYR A 411     271.264 314.239 134.406  1.00 21.100          O  
ATOM   6438  CB  TYR A 411     273.933 314.840 132.539  1.00 32.020          C  
ATOM   6439  CG  TYR A 411     275.236 315.609 132.332  1.00 32.020          C  
ATOM   6440  CD1 TYR A 411     275.916 316.234 133.389  1.00 32.020          C  
ATOM   6441  CD2 TYR A 411     275.762 315.675 131.056  1.00 32.020          C  
ATOM   6442  CE1 TYR A 411     277.102 316.887 133.146  1.00 32.020          C  
ATOM   6443  CE2 TYR A 411     276.948 316.334 130.826  1.00 32.020          C  
ATOM   6444  CZ  TYR A 411     277.617 316.933 131.862  1.00 32.020          C  
ATOM   6445  OH  TYR A 411     278.804 317.587 131.628  1.00 32.020          O  
ATOM   6446  H   TYR A 411     275.545 313.388 133.952  1.00 28.420          H  
ATOM   6447  HA  TYR A 411     273.526 315.320 134.608  1.00 27.060          H  
ATOM   6448 1HB  TYR A 411     273.975 313.949 131.927  1.00 38.430          H  
ATOM   6449 2HB  TYR A 411     273.117 315.451 132.164  1.00 38.430          H  
ATOM   6450  HD1 TYR A 411     275.534 316.206 134.403  1.00 38.430          H  
ATOM   6451  HD2 TYR A 411     275.238 315.194 130.230  1.00 38.430          H  
ATOM   6452  HE1 TYR A 411     277.635 317.365 133.966  1.00 38.430          H  
ATOM   6453  HE2 TYR A 411     277.359 316.377 129.818  1.00 38.430          H  
ATOM   6454  HH  TYR A 411     279.019 317.539 130.693  1.00 38.430          H  
ATOM   6455  N   LEU A 412     272.362 312.380 133.684  1.00 21.570          N  
ATOM   6456  CA  LEU A 412     271.209 311.482 133.680  1.00 20.800          C  
ATOM   6457  C   LEU A 412     270.688 311.284 135.096  1.00 21.290          C  
ATOM   6458  O   LEU A 412     269.481 311.407 135.347  1.00 20.660          O  
ATOM   6459  CB  LEU A 412     271.639 310.117 133.081  1.00 29.430          C  
ATOM   6460  CG  LEU A 412     270.581 308.959 132.788  1.00 29.430          C  
ATOM   6461  CD1 LEU A 412     270.109 308.263 134.089  1.00 29.430          C  
ATOM   6462  CD2 LEU A 412     269.413 309.501 131.971  1.00 29.430          C  
ATOM   6463  H   LEU A 412     273.262 312.024 133.336  1.00 25.880          H  
ATOM   6464  HA  LEU A 412     270.426 311.929 133.089  1.00 24.960          H  
ATOM   6465 1HB  LEU A 412     272.155 310.323 132.141  1.00 35.310          H  
ATOM   6466 2HB  LEU A 412     272.372 309.682 133.751  1.00 35.310          H  
ATOM   6467  HG  LEU A 412     271.086 308.199 132.225  1.00 35.310          H  
ATOM   6468 1HD1 LEU A 412     269.440 307.444 133.828  1.00 35.310          H  
ATOM   6469 2HD1 LEU A 412     270.975 307.866 134.621  1.00 35.310          H  
ATOM   6470 3HD1 LEU A 412     269.575 308.937 134.734  1.00 35.310          H  
ATOM   6471 1HD2 LEU A 412     268.724 308.689 131.736  1.00 35.310          H  
ATOM   6472 2HD2 LEU A 412     268.880 310.259 132.543  1.00 35.310          H  
ATOM   6473 3HD2 LEU A 412     269.786 309.931 131.039  1.00 35.310          H  
ATOM   6474  N   LYS A 413     271.602 310.949 136.013  1.00 22.470          N  
ATOM   6475  CA  LYS A 413     271.307 310.665 137.410  1.00 23.130          C  
ATOM   6476  C   LYS A 413     270.576 311.815 138.079  1.00 23.050          C  
ATOM   6477  O   LYS A 413     269.638 311.591 138.848  1.00 22.940          O  
ATOM   6478  CB  LYS A 413     272.607 310.362 138.158  1.00 32.120          C  
ATOM   6479  CG  LYS A 413     272.445 309.994 139.627  1.00 32.120          C  
ATOM   6480  CD  LYS A 413     273.795 309.657 140.253  1.00 32.120          C  
ATOM   6481  CE  LYS A 413     273.657 309.345 141.739  1.00 32.120          C  
ATOM   6482  NZ  LYS A 413     274.972 309.034 142.368  1.00 32.120          N  
ATOM   6483  H   LYS A 413     272.571 310.867 135.707  1.00 26.960          H  
ATOM   6484  HA  LYS A 413     270.665 309.786 137.450  1.00 27.760          H  
ATOM   6485 1HB  LYS A 413     273.133 309.550 137.650  1.00 38.540          H  
ATOM   6486 2HB  LYS A 413     273.251 311.239 138.107  1.00 38.540          H  
ATOM   6487 1HG  LYS A 413     272.005 310.835 140.167  1.00 38.540          H  
ATOM   6488 2HG  LYS A 413     271.776 309.139 139.716  1.00 38.540          H  
ATOM   6489 1HD  LYS A 413     274.224 308.791 139.744  1.00 38.540          H  
ATOM   6490 2HD  LYS A 413     274.473 310.502 140.125  1.00 38.540          H  
ATOM   6491 1HE  LYS A 413     273.218 310.206 142.243  1.00 38.540          H  
ATOM   6492 2HE  LYS A 413     272.995 308.488 141.863  1.00 38.540          H  
ATOM   6493 1HZ  LYS A 413     274.838 308.834 143.349  1.00 38.540          H  
ATOM   6494 2HZ  LYS A 413     275.383 308.230 141.915  1.00 38.540          H  
ATOM   6495 3HZ  LYS A 413     275.590 309.828 142.269  1.00 38.540          H  
ATOM   6496  N   VAL A 414     271.025 313.036 137.795  1.00 23.130          N  
ATOM   6497  CA  VAL A 414     270.424 314.243 138.330  1.00 23.070          C  
ATOM   6498  C   VAL A 414     269.086 314.577 137.665  1.00 21.770          C  
ATOM   6499  O   VAL A 414     268.134 314.933 138.361  1.00 21.690          O  
ATOM   6500  CB  VAL A 414     271.401 315.428 138.207  1.00 32.320          C  
ATOM   6501  CG1 VAL A 414     270.716 316.752 138.625  1.00 32.320          C  
ATOM   6502  CG2 VAL A 414     272.616 315.155 139.100  1.00 32.320          C  
ATOM   6503  H   VAL A 414     271.854 313.112 137.196  1.00 27.760          H  
ATOM   6504  HA  VAL A 414     270.240 314.078 139.390  1.00 27.680          H  
ATOM   6505  HB  VAL A 414     271.724 315.521 137.165  1.00 38.790          H  
ATOM   6506 1HG1 VAL A 414     271.428 317.570 138.531  1.00 38.790          H  
ATOM   6507 2HG1 VAL A 414     269.858 316.956 137.985  1.00 38.790          H  
ATOM   6508 3HG1 VAL A 414     270.382 316.678 139.660  1.00 38.790          H  
ATOM   6509 1HG2 VAL A 414     273.325 315.976 139.011  1.00 38.790          H  
ATOM   6510 2HG2 VAL A 414     272.291 315.063 140.134  1.00 38.790          H  
ATOM   6511 3HG2 VAL A 414     273.098 314.230 138.796  1.00 38.790          H  
ATOM   6512  N   THR A 415     269.016 314.514 136.326  1.00 20.810          N  
ATOM   6513  CA  THR A 415     267.795 314.861 135.603  1.00 19.540          C  
ATOM   6514  C   THR A 415     266.627 313.943 135.955  1.00 19.070          C  
ATOM   6515  O   THR A 415     265.515 314.416 136.187  1.00 18.410          O  
ATOM   6516  CB  THR A 415     268.031 314.842 134.082  1.00 27.860          C  
ATOM   6517  OG1 THR A 415     269.047 315.800 133.761  1.00 27.860          O  
ATOM   6518  CG2 THR A 415     266.726 315.219 133.361  1.00 27.860          C  
ATOM   6519  H   THR A 415     269.834 314.241 135.780  1.00 24.970          H  
ATOM   6520  HA  THR A 415     267.517 315.875 135.884  1.00 23.450          H  
ATOM   6521  HB  THR A 415     268.363 313.851 133.764  1.00 33.440          H  
ATOM   6522  HG1 THR A 415     269.927 315.408 133.987  1.00 33.440          H  
ATOM   6523 1HG2 THR A 415     266.885 315.233 132.305  1.00 33.440          H  
ATOM   6524 2HG2 THR A 415     265.947 314.499 133.587  1.00 33.440          H  
ATOM   6525 3HG2 THR A 415     266.406 316.207 133.683  1.00 33.440          H  
ATOM   6526  N   ARG A 416     266.875 312.630 135.985  1.00 19.450          N  
ATOM   6527  CA  ARG A 416     265.876 311.623 136.345  1.00 19.150          C  
ATOM   6528  C   ARG A 416     264.605 311.595 135.493  1.00 17.870          C  
ATOM   6529  O   ARG A 416     263.500 311.487 136.028  1.00 17.470          O  
ATOM   6530  CB  ARG A 416     265.478 311.815 137.800  1.00 26.930          C  
ATOM   6531  CG  ARG A 416     266.635 311.710 138.709  1.00 26.930          C  
ATOM   6532  CD  ARG A 416     266.321 311.843 140.110  1.00 26.930          C  
ATOM   6533  NE  ARG A 416     267.560 311.838 140.863  1.00 26.930          N  
ATOM   6534  CZ  ARG A 416     267.677 311.947 142.205  1.00 26.930          C  
ATOM   6535  NH1 ARG A 416     266.600 312.057 142.966  1.00 26.930          N  
ATOM   6536  NH2 ARG A 416     268.878 311.943 142.766  1.00 26.930          N  
ATOM   6537  H   ARG A 416     267.820 312.305 135.755  1.00 23.340          H  
ATOM   6538  HA  ARG A 416     266.360 310.650 136.255  1.00 22.980          H  
ATOM   6539 1HB  ARG A 416     265.010 312.782 137.953  1.00 32.320          H  
ATOM   6540 2HB  ARG A 416     264.761 311.051 138.090  1.00 32.320          H  
ATOM   6541 1HG  ARG A 416     267.129 310.753 138.558  1.00 32.320          H  
ATOM   6542 2HG  ARG A 416     267.325 312.499 138.475  1.00 32.320          H  
ATOM   6543 1HD  ARG A 416     265.809 312.789 140.283  1.00 32.320          H  
ATOM   6544 2HD  ARG A 416     265.706 311.008 140.435  1.00 32.320          H  
ATOM   6545  HE  ARG A 416     268.425 311.766 140.289  1.00 32.320          H  
ATOM   6546 1HH1 ARG A 416     265.681 312.060 142.550  1.00 32.320          H  
ATOM   6547 2HH1 ARG A 416     266.694 312.137 143.968  1.00 32.320          H  
ATOM   6548 1HH2 ARG A 416     269.709 311.860 142.193  1.00 32.320          H  
ATOM   6549 2HH2 ARG A 416     268.969 312.024 143.766  1.00 32.320          H  
ATOM   6550  N   GLU A 417     264.754 311.664 134.173  1.00 17.290          N  
ATOM   6551  CA  GLU A 417     263.601 311.579 133.277  1.00 16.070          C  
ATOM   6552  C   GLU A 417     263.844 310.509 132.219  1.00 15.740          C  
ATOM   6553  O   GLU A 417     264.911 310.450 131.616  1.00 15.910          O  
ATOM   6554  CB  GLU A 417     263.286 312.923 132.605  1.00 22.990          C  
ATOM   6555  CG  GLU A 417     262.826 314.033 133.552  1.00 22.990          C  
ATOM   6556  CD  GLU A 417     262.456 315.313 132.824  1.00 22.990          C  
ATOM   6557  OE1 GLU A 417     262.616 315.350 131.627  1.00 22.990          O  
ATOM   6558  OE2 GLU A 417     261.996 316.237 133.457  1.00 22.990          O  
ATOM   6559  H   GLU A 417     265.689 311.746 133.804  1.00 20.750          H  
ATOM   6560  HA  GLU A 417     262.729 311.284 133.860  1.00 19.280          H  
ATOM   6561 1HB  GLU A 417     264.170 313.282 132.091  1.00 27.580          H  
ATOM   6562 2HB  GLU A 417     262.510 312.780 131.854  1.00 27.580          H  
ATOM   6563 1HG  GLU A 417     261.962 313.679 134.112  1.00 27.580          H  
ATOM   6564 2HG  GLU A 417     263.618 314.242 134.268  1.00 27.580          H  
ATOM   6565  N   GLY A 418     262.820 309.700 131.943  1.00 15.290          N  
ATOM   6566  CA  GLY A 418     262.913 308.619 130.954  1.00 14.990          C  
ATOM   6567  C   GLY A 418     263.279 309.084 129.546  1.00 14.260          C  
ATOM   6568  O   GLY A 418     263.957 308.376 128.806  1.00 14.330          O  
ATOM   6569  H   GLY A 418     261.964 309.813 132.468  1.00 18.350          H  
ATOM   6570 1HA  GLY A 418     263.654 307.894 131.292  1.00 17.990          H  
ATOM   6571 2HA  GLY A 418     261.961 308.091 130.918  1.00 17.990          H  
ATOM   6572  N   GLU A 419     262.843 310.284 129.181  1.00 13.620          N  
ATOM   6573  CA  GLU A 419     263.105 310.840 127.861  1.00 13.040          C  
ATOM   6574  C   GLU A 419     264.417 311.602 127.761  1.00 13.850          C  
ATOM   6575  O   GLU A 419     264.720 312.193 126.721  1.00 13.680          O  
ATOM   6576  CB  GLU A 419     261.954 311.748 127.456  1.00 18.490          C  
ATOM   6577  CG  GLU A 419     260.649 311.015 127.224  1.00 18.490          C  
ATOM   6578  CD  GLU A 419     259.592 311.924 126.779  1.00 18.490          C  
ATOM   6579  OE1 GLU A 419     259.712 313.091 127.030  1.00 18.490          O  
ATOM   6580  OE2 GLU A 419     258.681 311.482 126.129  1.00 18.490          O  
ATOM   6581  H   GLU A 419     262.277 310.825 129.821  1.00 16.340          H  
ATOM   6582  HA  GLU A 419     263.152 310.012 127.154  1.00 15.650          H  
ATOM   6583 1HB  GLU A 419     261.784 312.473 128.253  1.00 22.190          H  
ATOM   6584 2HB  GLU A 419     262.214 312.311 126.567  1.00 22.190          H  
ATOM   6585 1HG  GLU A 419     260.791 310.233 126.481  1.00 22.190          H  
ATOM   6586 2HG  GLU A 419     260.344 310.539 128.153  1.00 22.190          H  
ATOM   6587  N   PHE A 420     265.167 311.667 128.850  1.00 14.830          N  
ATOM   6588  CA  PHE A 420     266.410 312.398 128.828  1.00 15.700          C  
ATOM   6589  C   PHE A 420     267.494 311.530 128.248  1.00 16.510          C  
ATOM   6590  O   PHE A 420     267.670 310.377 128.644  1.00 16.920          O  
ATOM   6591  CB  PHE A 420     266.785 312.866 130.221  1.00 21.630          C  
ATOM   6592  CG  PHE A 420     268.044 313.647 130.279  1.00 21.630          C  
ATOM   6593  CD1 PHE A 420     268.103 314.939 129.807  1.00 21.630          C  
ATOM   6594  CD2 PHE A 420     269.164 313.103 130.825  1.00 21.630          C  
ATOM   6595  CE1 PHE A 420     269.270 315.653 129.882  1.00 21.630          C  
ATOM   6596  CE2 PHE A 420     270.321 313.809 130.909  1.00 21.630          C  
ATOM   6597  CZ  PHE A 420     270.381 315.084 130.436  1.00 21.630          C  
ATOM   6598  H   PHE A 420     264.909 311.153 129.697  1.00 17.800          H  
ATOM   6599  HA  PHE A 420     266.294 313.271 128.188  1.00 18.840          H  
ATOM   6600 1HB  PHE A 420     265.986 313.483 130.615  1.00 25.960          H  
ATOM   6601 2HB  PHE A 420     266.882 312.000 130.879  1.00 25.960          H  
ATOM   6602  HD1 PHE A 420     267.214 315.393 129.372  1.00 25.960          H  
ATOM   6603  HD2 PHE A 420     269.112 312.100 131.188  1.00 25.960          H  
ATOM   6604  HE1 PHE A 420     269.311 316.675 129.503  1.00 25.960          H  
ATOM   6605  HE2 PHE A 420     271.201 313.358 131.343  1.00 25.960          H  
ATOM   6606  HZ  PHE A 420     271.308 315.647 130.496  1.00 25.960          H  
ATOM   6607  N   VAL A 421     268.200 312.070 127.275  1.00 16.790          N  
ATOM   6608  CA  VAL A 421     269.263 311.334 126.625  1.00 17.610          C  
ATOM   6609  C   VAL A 421     270.545 312.120 126.658  1.00 18.630          C  
ATOM   6610  O   VAL A 421     270.526 313.352 126.696  1.00 18.590          O  
ATOM   6611  CB  VAL A 421     268.859 310.985 125.183  1.00 24.330          C  
ATOM   6612  CG1 VAL A 421     267.668 310.057 125.201  1.00 24.330          C  
ATOM   6613  CG2 VAL A 421     268.499 312.255 124.418  1.00 24.330          C  
ATOM   6614  H   VAL A 421     268.002 313.021 126.993  1.00 20.150          H  
ATOM   6615  HA  VAL A 421     269.425 310.403 127.164  1.00 21.130          H  
ATOM   6616  HB  VAL A 421     269.685 310.472 124.696  1.00 29.190          H  
ATOM   6617 1HG1 VAL A 421     267.392 309.792 124.183  1.00 29.190          H  
ATOM   6618 2HG1 VAL A 421     267.945 309.164 125.750  1.00 29.190          H  
ATOM   6619 3HG1 VAL A 421     266.820 310.536 125.688  1.00 29.190          H  
ATOM   6620 1HG2 VAL A 421     268.214 311.997 123.401  1.00 29.190          H  
ATOM   6621 2HG2 VAL A 421     267.663 312.751 124.907  1.00 29.190          H  
ATOM   6622 3HG2 VAL A 421     269.355 312.930 124.391  1.00 29.190          H  
ATOM   6623  N   VAL A 422     271.650 311.391 126.628  1.00 19.610          N  
ATOM   6624  CA  VAL A 422     272.969 311.983 126.687  1.00 20.770          C  
ATOM   6625  C   VAL A 422     273.964 311.446 125.670  1.00 21.480          C  
ATOM   6626  O   VAL A 422     274.179 310.221 125.544  1.00 21.440          O  
ATOM   6627  CB  VAL A 422     273.547 311.897 128.120  1.00 28.610          C  
ATOM   6628  CG1 VAL A 422     272.949 312.908 129.006  1.00 28.610          C  
ATOM   6629  CG2 VAL A 422     273.238 310.597 128.760  1.00 28.610          C  
ATOM   6630  H   VAL A 422     271.544 310.386 126.469  1.00 23.530          H  
ATOM   6631  HA  VAL A 422     272.850 313.046 126.473  1.00 24.920          H  
ATOM   6632  HB  VAL A 422     274.553 312.024 128.055  1.00 34.340          H  
ATOM   6633 1HG1 VAL A 422     273.378 312.821 130.001  1.00 34.340          H  
ATOM   6634 2HG1 VAL A 422     273.140 313.903 128.611  1.00 34.340          H  
ATOM   6635 3HG1 VAL A 422     271.890 312.731 129.044  1.00 34.340          H  
ATOM   6636 1HG2 VAL A 422     273.667 310.570 129.759  1.00 34.340          H  
ATOM   6637 2HG2 VAL A 422     272.171 310.505 128.846  1.00 34.340          H  
ATOM   6638 3HG2 VAL A 422     273.644 309.797 128.167  1.00 34.340          H  
ATOM   6639  N   PHE A 423     274.592 312.418 124.996  1.00 22.200          N  
ATOM   6640  CA  PHE A 423     275.593 312.236 123.954  1.00 22.940          C  
ATOM   6641  C   PHE A 423     276.764 313.184 124.200  1.00 24.250          C  
ATOM   6642  O   PHE A 423     276.596 314.224 124.844  1.00 24.490          O  
ATOM   6643  CB  PHE A 423     274.974 312.531 122.589  1.00 31.820          C  
ATOM   6644  CG  PHE A 423     273.805 311.647 122.241  1.00 31.820          C  
ATOM   6645  CD1 PHE A 423     272.509 311.983 122.628  1.00 31.820          C  
ATOM   6646  CD2 PHE A 423     273.990 310.492 121.516  1.00 31.820          C  
ATOM   6647  CE1 PHE A 423     271.449 311.172 122.306  1.00 31.820          C  
ATOM   6648  CE2 PHE A 423     272.917 309.686 121.190  1.00 31.820          C  
ATOM   6649  CZ  PHE A 423     271.649 310.024 121.591  1.00 31.820          C  
ATOM   6650  H   PHE A 423     274.335 313.371 125.221  1.00 26.640          H  
ATOM   6651  HA  PHE A 423     275.961 311.209 123.978  1.00 27.530          H  
ATOM   6652 1HB  PHE A 423     274.648 313.568 122.550  1.00 38.180          H  
ATOM   6653 2HB  PHE A 423     275.737 312.401 121.820  1.00 38.180          H  
ATOM   6654  HD1 PHE A 423     272.338 312.894 123.198  1.00 38.180          H  
ATOM   6655  HD2 PHE A 423     275.000 310.210 121.199  1.00 38.180          H  
ATOM   6656  HE1 PHE A 423     270.453 311.441 122.615  1.00 38.180          H  
ATOM   6657  HE2 PHE A 423     273.082 308.772 120.621  1.00 38.180          H  
ATOM   6658  HZ  PHE A 423     270.808 309.382 121.339  1.00 38.180          H  
ATOM   6659  N   THR A 424     277.934 312.825 123.682  1.00 25.070          N  
ATOM   6660  CA  THR A 424     279.146 313.645 123.818  1.00 26.350          C  
ATOM   6661  C   THR A 424     280.163 313.601 122.700  1.00 26.650          C  
ATOM   6662  O   THR A 424     279.964 313.042 121.611  1.00 26.160          O  
ATOM   6663  CB  THR A 424     279.882 313.263 125.116  1.00 36.380          C  
ATOM   6664  OG1 THR A 424     280.999 314.171 125.392  1.00 36.380          O  
ATOM   6665  CG2 THR A 424     280.323 311.854 125.069  1.00 36.380          C  
ATOM   6666  H   THR A 424     277.975 311.936 123.177  1.00 30.080          H  
ATOM   6667  HA  THR A 424     278.824 314.682 123.913  1.00 31.620          H  
ATOM   6668  HB  THR A 424     279.183 313.364 125.918  1.00 43.650          H  
ATOM   6669  HG1 THR A 424     281.829 313.867 124.885  1.00 43.650          H  
ATOM   6670 1HG2 THR A 424     280.761 311.565 125.977  1.00 43.650          H  
ATOM   6671 2HG2 THR A 424     279.468 311.227 124.887  1.00 43.650          H  
ATOM   6672 3HG2 THR A 424     281.038 311.737 124.270  1.00 43.650          H  
ATOM   6673  N   LEU A 425     281.273 314.241 122.997  1.00 27.510          N  
ATOM   6674  CA  LEU A 425     282.415 314.302 122.139  1.00 27.980          C  
ATOM   6675  C   LEU A 425     283.309 313.280 122.766  1.00 28.640          C  
ATOM   6676  O   LEU A 425     283.259 313.169 123.992  1.00 29.150          O  
ATOM   6677  CB  LEU A 425     283.061 315.689 122.182  1.00 38.980          C  
ATOM   6678  CG  LEU A 425     282.150 316.875 121.797  1.00 38.980          C  
ATOM   6679  CD1 LEU A 425     282.925 318.168 121.983  1.00 38.980          C  
ATOM   6680  CD2 LEU A 425     281.670 316.727 120.351  1.00 38.980          C  
ATOM   6681  H   LEU A 425     281.323 314.671 123.922  1.00 33.010          H  
ATOM   6682  HA  LEU A 425     282.159 314.034 121.133  1.00 33.580          H  
ATOM   6683 1HB  LEU A 425     283.431 315.866 123.196  1.00 46.780          H  
ATOM   6684 2HB  LEU A 425     283.916 315.695 121.507  1.00 46.780          H  
ATOM   6685  HG  LEU A 425     281.286 316.901 122.462  1.00 46.780          H  
ATOM   6686 1HD1 LEU A 425     282.285 319.014 121.730  1.00 46.780          H  
ATOM   6687 2HD1 LEU A 425     283.244 318.256 123.023  1.00 46.780          H  
ATOM   6688 3HD1 LEU A 425     283.799 318.169 121.334  1.00 46.780          H  
ATOM   6689 1HD2 LEU A 425     281.032 317.575 120.098  1.00 46.780          H  
ATOM   6690 2HD2 LEU A 425     282.527 316.709 119.679  1.00 46.780          H  
ATOM   6691 3HD2 LEU A 425     281.098 315.811 120.234  1.00 46.780          H  
ATOM   6692  N   PRO A 426     284.111 312.550 121.987  1.00 28.640          N  
ATOM   6693  CA  PRO A 426     284.237 312.438 120.526  1.00 28.110          C  
ATOM   6694  C   PRO A 426     283.244 311.507 119.786  1.00 26.710          C  
ATOM   6695  O   PRO A 426     283.694 310.501 119.246  1.00 26.340          O  
ATOM   6696  CB  PRO A 426     285.659 311.868 120.396  1.00 42.160          C  
ATOM   6697  CG  PRO A 426     285.825 311.015 121.635  1.00 42.160          C  
ATOM   6698  CD  PRO A 426     285.114 311.783 122.715  1.00 42.160          C  
ATOM   6699  HA  PRO A 426     284.205 313.446 120.085  1.00 33.730          H  
ATOM   6700 1HB  PRO A 426     285.771 311.300 119.458  1.00 50.600          H  
ATOM   6701 2HB  PRO A 426     286.387 312.690 120.352  1.00 50.600          H  
ATOM   6702 1HG  PRO A 426     285.391 310.012 121.469  1.00 50.600          H  
ATOM   6703 2HG  PRO A 426     286.892 310.867 121.863  1.00 50.600          H  
ATOM   6704 1HD  PRO A 426     284.647 311.137 123.442  1.00 50.600          H  
ATOM   6705 2HD  PRO A 426     285.817 312.477 123.190  1.00 50.600          H  
ATOM   6706  N   VAL A 427     281.938 311.828 119.746  1.00 25.980          N  
ATOM   6707  CA  VAL A 427     280.902 311.031 119.092  1.00 24.650          C  
ATOM   6708  C   VAL A 427     280.665 309.739 119.844  1.00 24.300          C  
ATOM   6709  O   VAL A 427     280.880 308.634 119.342  1.00 23.680          O  
ATOM   6710  CB  VAL A 427     281.233 310.758 117.598  1.00 35.040          C  
ATOM   6711  CG1 VAL A 427     279.983 310.232 116.877  1.00 35.040          C  
ATOM   6712  CG2 VAL A 427     281.707 312.059 116.910  1.00 35.040          C  
ATOM   6713  H   VAL A 427     281.555 312.644 120.217  1.00 31.180          H  
ATOM   6714  HA  VAL A 427     279.975 311.604 119.123  1.00 29.580          H  
ATOM   6715  HB  VAL A 427     282.003 309.991 117.527  1.00 42.050          H  
ATOM   6716 1HG1 VAL A 427     280.227 310.037 115.835  1.00 42.050          H  
ATOM   6717 2HG1 VAL A 427     279.638 309.311 117.335  1.00 42.050          H  
ATOM   6718 3HG1 VAL A 427     279.192 310.977 116.932  1.00 42.050          H  
ATOM   6719 1HG2 VAL A 427     281.924 311.848 115.862  1.00 42.050          H  
ATOM   6720 2HG2 VAL A 427     280.917 312.806 116.975  1.00 42.050          H  
ATOM   6721 3HG2 VAL A 427     282.598 312.447 117.371  1.00 42.050          H  
ATOM   6722  N   LEU A 428     280.177 309.912 121.058  1.00 24.730          N  
ATOM   6723  CA  LEU A 428     279.856 308.809 121.937  1.00 24.580          C  
ATOM   6724  C   LEU A 428     278.404 308.910 122.380  1.00 23.840          C  
ATOM   6725  O   LEU A 428     277.864 310.013 122.524  1.00 23.910          O  
ATOM   6726  CB  LEU A 428     280.749 308.837 123.169  1.00 34.470          C  
ATOM   6727  CG  LEU A 428     282.266 308.844 122.963  1.00 34.470          C  
ATOM   6728  CD1 LEU A 428     282.925 309.105 124.308  1.00 34.470          C  
ATOM   6729  CD2 LEU A 428     282.726 307.530 122.376  1.00 34.470          C  
ATOM   6730  H   LEU A 428     280.034 310.883 121.341  1.00 29.680          H  
ATOM   6731  HA  LEU A 428     279.983 307.872 121.397  1.00 29.500          H  
ATOM   6732 1HB  LEU A 428     280.498 309.654 123.724  1.00 41.370          H  
ATOM   6733 2HB  LEU A 428     280.510 307.967 123.757  1.00 41.370          H  
ATOM   6734  HG  LEU A 428     282.548 309.653 122.283  1.00 41.370          H  
ATOM   6735 1HD1 LEU A 428     283.992 309.118 124.179  1.00 41.370          H  
ATOM   6736 2HD1 LEU A 428     282.605 310.062 124.699  1.00 41.370          H  
ATOM   6737 3HD1 LEU A 428     282.659 308.336 125.014  1.00 41.370          H  
ATOM   6738 1HD2 LEU A 428     283.803 307.555 122.241  1.00 41.370          H  
ATOM   6739 2HD2 LEU A 428     282.463 306.707 123.038  1.00 41.370          H  
ATOM   6740 3HD2 LEU A 428     282.254 307.377 121.404  1.00 41.370          H  
ATOM   6741  N   THR A 429     277.786 307.761 122.640  1.00 23.140          N  
ATOM   6742  CA  THR A 429     276.421 307.710 123.171  1.00 22.430          C  
ATOM   6743  C   THR A 429     276.421 307.011 124.508  1.00 22.800          C  
ATOM   6744  O   THR A 429     277.000 305.935 124.641  1.00 23.190          O  
ATOM   6745  CB  THR A 429     275.464 306.942 122.230  1.00 31.690          C  
ATOM   6746  OG1 THR A 429     275.399 307.609 120.967  1.00 31.690          O  
ATOM   6747  CG2 THR A 429     274.044 306.856 122.861  1.00 31.690          C  
ATOM   6748  H   THR A 429     278.277 306.892 122.483  1.00 27.770          H  
ATOM   6749  HA  THR A 429     276.043 308.721 123.313  1.00 26.920          H  
ATOM   6750  HB  THR A 429     275.838 305.933 122.067  1.00 38.020          H  
ATOM   6751  HG1 THR A 429     276.237 307.494 120.511  1.00 38.020          H  
ATOM   6752 1HG2 THR A 429     273.392 306.322 122.178  1.00 38.020          H  
ATOM   6753 2HG2 THR A 429     274.074 306.320 123.804  1.00 38.020          H  
ATOM   6754 3HG2 THR A 429     273.650 307.847 123.041  1.00 38.020          H  
ATOM   6755  N   PHE A 430     275.774 307.613 125.501  1.00 22.720          N  
ATOM   6756  CA  PHE A 430     275.685 306.957 126.795  1.00 23.060          C  
ATOM   6757  C   PHE A 430     274.240 306.507 127.036  1.00 22.090          C  
ATOM   6758  O   PHE A 430     273.996 305.394 127.509  1.00 21.990          O  
ATOM   6759  CB  PHE A 430     276.242 307.851 127.900  1.00 32.150          C  
ATOM   6760  CG  PHE A 430     276.251 307.206 129.212  1.00 32.150          C  
ATOM   6761  CD1 PHE A 430     277.109 306.159 129.446  1.00 32.150          C  
ATOM   6762  CD2 PHE A 430     275.425 307.614 130.215  1.00 32.150          C  
ATOM   6763  CE1 PHE A 430     277.129 305.525 130.654  1.00 32.150          C  
ATOM   6764  CE2 PHE A 430     275.428 306.971 131.415  1.00 32.150          C  
ATOM   6765  CZ  PHE A 430     276.279 305.930 131.639  1.00 32.150          C  
ATOM   6766  H   PHE A 430     275.321 308.520 125.352  1.00 27.260          H  
ATOM   6767  HA  PHE A 430     276.303 306.061 126.773  1.00 27.670          H  
ATOM   6768 1HB  PHE A 430     277.258 308.095 127.655  1.00 38.580          H  
ATOM   6769 2HB  PHE A 430     275.677 308.767 127.962  1.00 38.580          H  
ATOM   6770  HD1 PHE A 430     277.777 305.828 128.652  1.00 38.580          H  
ATOM   6771  HD2 PHE A 430     274.758 308.444 130.053  1.00 38.580          H  
ATOM   6772  HE1 PHE A 430     277.812 304.694 130.825  1.00 38.580          H  
ATOM   6773  HE2 PHE A 430     274.753 307.278 132.203  1.00 38.580          H  
ATOM   6774  HZ  PHE A 430     276.273 305.429 132.609  1.00 38.580          H  
ATOM   6775  N   VAL A 431     273.278 307.381 126.719  1.00 21.460          N  
ATOM   6776  CA  VAL A 431     271.855 307.059 126.886  1.00 20.550          C  
ATOM   6777  C   VAL A 431     271.083 307.361 125.625  1.00 20.190          C  
ATOM   6778  O   VAL A 431     271.132 308.476 125.111  1.00 20.580          O  
ATOM   6779  CB  VAL A 431     271.200 307.817 128.050  1.00 29.130          C  
ATOM   6780  CG1 VAL A 431     269.698 307.503 128.171  1.00 29.130          C  
ATOM   6781  CG2 VAL A 431     271.893 307.453 129.312  1.00 29.130          C  
ATOM   6782  H   VAL A 431     273.557 308.276 126.308  1.00 25.750          H  
ATOM   6783  HA  VAL A 431     271.766 305.992 127.090  1.00 24.660          H  
ATOM   6784  HB  VAL A 431     271.274 308.846 127.864  1.00 34.960          H  
ATOM   6785 1HG1 VAL A 431     269.277 308.076 129.001  1.00 34.960          H  
ATOM   6786 2HG1 VAL A 431     269.169 307.781 127.267  1.00 34.960          H  
ATOM   6787 3HG1 VAL A 431     269.555 306.439 128.359  1.00 34.960          H  
ATOM   6788 1HG2 VAL A 431     271.453 308.005 130.108  1.00 34.960          H  
ATOM   6789 2HG2 VAL A 431     271.794 306.380 129.496  1.00 34.960          H  
ATOM   6790 3HG2 VAL A 431     272.909 307.700 129.228  1.00 34.960          H  
ATOM   6791  N   SER A 432     270.290 306.394 125.197  1.00 19.510          N  
ATOM   6792  CA  SER A 432     269.437 306.531 124.031  1.00 19.120          C  
ATOM   6793  C   SER A 432     268.169 305.732 124.283  1.00 18.580          C  
ATOM   6794  O   SER A 432     268.189 304.699 124.957  1.00 18.120          O  
ATOM   6795  CB  SER A 432     270.133 306.074 122.773  1.00 26.920          C  
ATOM   6796  OG  SER A 432     269.280 306.199 121.669  1.00 26.920          O  
ATOM   6797  H   SER A 432     270.295 305.510 125.688  1.00 23.410          H  
ATOM   6798  HA  SER A 432     269.163 307.580 123.910  1.00 22.940          H  
ATOM   6799 1HB  SER A 432     271.023 306.681 122.616  1.00 32.310          H  
ATOM   6800 2HB  SER A 432     270.452 305.040 122.880  1.00 32.310          H  
ATOM   6801  HG  SER A 432     269.794 305.916 120.905  1.00 32.310          H  
ATOM   6802  N   VAL A 433     267.058 306.269 123.818  1.00 18.660          N  
ATOM   6803  CA  VAL A 433     265.742 305.681 123.994  1.00 18.170          C  
ATOM   6804  C   VAL A 433     265.327 304.877 122.774  1.00 17.110          C  
ATOM   6805  O   VAL A 433     265.405 305.371 121.644  1.00 16.550          O  
ATOM   6806  CB  VAL A 433     264.744 306.811 124.300  1.00 25.630          C  
ATOM   6807  CG1 VAL A 433     263.335 306.323 124.403  1.00 25.630          C  
ATOM   6808  CG2 VAL A 433     265.132 307.471 125.608  1.00 25.630          C  
ATOM   6809  H   VAL A 433     267.159 307.098 123.248  1.00 22.390          H  
ATOM   6810  HA  VAL A 433     265.777 305.008 124.853  1.00 21.800          H  
ATOM   6811  HB  VAL A 433     264.794 307.507 123.520  1.00 30.760          H  
ATOM   6812 1HG1 VAL A 433     262.678 307.165 124.614  1.00 30.760          H  
ATOM   6813 2HG1 VAL A 433     263.034 305.876 123.487  1.00 30.760          H  
ATOM   6814 3HG1 VAL A 433     263.251 305.593 125.209  1.00 30.760          H  
ATOM   6815 1HG2 VAL A 433     264.454 308.301 125.824  1.00 30.760          H  
ATOM   6816 2HG2 VAL A 433     265.078 306.744 126.418  1.00 30.760          H  
ATOM   6817 3HG2 VAL A 433     266.126 307.838 125.542  1.00 30.760          H  
ATOM   6818  N   LYS A 434     264.904 303.631 123.003  1.00 16.850          N  
ATOM   6819  CA  LYS A 434     264.514 302.747 121.914  1.00 15.870          C  
ATOM   6820  C   LYS A 434     263.381 303.325 121.088  1.00 14.590          C  
ATOM   6821  O   LYS A 434     263.403 303.222 119.867  1.00 13.850          O  
ATOM   6822  CB  LYS A 434     264.108 301.379 122.452  1.00 22.610          C  
ATOM   6823  CG  LYS A 434     265.266 300.542 122.987  1.00 22.610          C  
ATOM   6824  CD  LYS A 434     264.780 299.199 123.528  1.00 22.610          C  
ATOM   6825  CE  LYS A 434     265.937 298.360 124.071  1.00 22.610          C  
ATOM   6826  NZ  LYS A 434     265.468 297.061 124.637  1.00 22.610          N  
ATOM   6827  H   LYS A 434     264.863 303.302 123.959  1.00 20.220          H  
ATOM   6828  HA  LYS A 434     265.374 302.620 121.253  1.00 19.040          H  
ATOM   6829 1HB  LYS A 434     263.380 301.513 123.257  1.00 27.130          H  
ATOM   6830 2HB  LYS A 434     263.612 300.812 121.660  1.00 27.130          H  
ATOM   6831 1HG  LYS A 434     265.981 300.364 122.182  1.00 27.130          H  
ATOM   6832 2HG  LYS A 434     265.774 301.090 123.781  1.00 27.130          H  
ATOM   6833 1HD  LYS A 434     264.057 299.370 124.329  1.00 27.130          H  
ATOM   6834 2HD  LYS A 434     264.286 298.644 122.730  1.00 27.130          H  
ATOM   6835 1HE  LYS A 434     266.640 298.159 123.264  1.00 27.130          H  
ATOM   6836 2HE  LYS A 434     266.447 298.920 124.854  1.00 27.130          H  
ATOM   6837 1HZ  LYS A 434     266.261 296.538 124.984  1.00 27.130          H  
ATOM   6838 2HZ  LYS A 434     264.823 297.235 125.395  1.00 27.130          H  
ATOM   6839 3HZ  LYS A 434     265.003 296.525 123.917  1.00 27.130          H  
ATOM   6840  N   GLU A 435     262.411 303.947 121.749  1.00 14.360          N  
ATOM   6841  CA  GLU A 435     261.269 304.547 121.076  1.00 13.200          C  
ATOM   6842  C   GLU A 435     261.682 305.691 120.152  1.00 13.160          C  
ATOM   6843  O   GLU A 435     261.073 305.894 119.094  1.00 12.200          O  
ATOM   6844  CB  GLU A 435     260.259 305.030 122.119  1.00 18.940          C  
ATOM   6845  CG  GLU A 435     259.598 303.885 122.910  1.00 18.940          C  
ATOM   6846  CD  GLU A 435     260.467 303.333 124.027  1.00 18.940          C  
ATOM   6847  OE1 GLU A 435     261.541 303.857 124.229  1.00 18.940          O  
ATOM   6848  OE2 GLU A 435     260.067 302.390 124.659  1.00 18.940          O  
ATOM   6849  H   GLU A 435     262.451 303.980 122.770  1.00 17.230          H  
ATOM   6850  HA  GLU A 435     260.793 303.777 120.467  1.00 15.840          H  
ATOM   6851 1HB  GLU A 435     260.743 305.702 122.822  1.00 22.730          H  
ATOM   6852 2HB  GLU A 435     259.470 305.594 121.622  1.00 22.730          H  
ATOM   6853 1HG  GLU A 435     258.660 304.243 123.336  1.00 22.730          H  
ATOM   6854 2HG  GLU A 435     259.363 303.078 122.215  1.00 22.730          H  
ATOM   6855  N   PHE A 436     262.705 306.454 120.554  1.00 14.290          N  
ATOM   6856  CA  PHE A 436     263.166 307.580 119.763  1.00 14.480          C  
ATOM   6857  C   PHE A 436     263.870 307.027 118.543  1.00 13.960          C  
ATOM   6858  O   PHE A 436     263.681 307.519 117.426  1.00 13.520          O  
ATOM   6859  CB  PHE A 436     264.142 308.461 120.551  1.00 20.200          C  
ATOM   6860  CG  PHE A 436     263.564 309.190 121.738  1.00 20.200          C  
ATOM   6861  CD1 PHE A 436     262.213 309.143 122.060  1.00 20.200          C  
ATOM   6862  CD2 PHE A 436     264.405 309.939 122.557  1.00 20.200          C  
ATOM   6863  CE1 PHE A 436     261.748 309.788 123.156  1.00 20.200          C  
ATOM   6864  CE2 PHE A 436     263.915 310.583 123.654  1.00 20.200          C  
ATOM   6865  CZ  PHE A 436     262.592 310.495 123.944  1.00 20.200          C  
ATOM   6866  H   PHE A 436     263.164 306.246 121.434  1.00 17.150          H  
ATOM   6867  HA  PHE A 436     262.314 308.170 119.427  1.00 17.380          H  
ATOM   6868 1HB  PHE A 436     264.950 307.825 120.919  1.00 24.240          H  
ATOM   6869 2HB  PHE A 436     264.596 309.183 119.909  1.00 24.240          H  
ATOM   6870  HD1 PHE A 436     261.503 308.589 121.456  1.00 24.240          H  
ATOM   6871  HD2 PHE A 436     265.468 309.999 122.328  1.00 24.240          H  
ATOM   6872  HE1 PHE A 436     260.685 309.739 123.399  1.00 24.240          H  
ATOM   6873  HE2 PHE A 436     264.577 311.166 124.308  1.00 24.240          H  
ATOM   6874  HZ  PHE A 436     262.208 310.998 124.802  1.00 24.240          H  
ATOM   6875  N   ASP A 437     264.660 305.966 118.750  1.00 14.100          N  
ATOM   6876  CA  ASP A 437     265.378 305.342 117.652  1.00 13.690          C  
ATOM   6877  C   ASP A 437     264.400 304.694 116.666  1.00 12.270          C  
ATOM   6878  O   ASP A 437     264.588 304.804 115.454  1.00 11.880          O  
ATOM   6879  CB  ASP A 437     266.382 304.317 118.186  1.00 19.330          C  
ATOM   6880  CG  ASP A 437     267.356 303.795 117.120  1.00 19.330          C  
ATOM   6881  OD1 ASP A 437     268.046 304.602 116.512  1.00 19.330          O  
ATOM   6882  OD2 ASP A 437     267.427 302.597 116.929  1.00 19.330          O  
ATOM   6883  H   ASP A 437     264.805 305.623 119.706  1.00 16.920          H  
ATOM   6884  HA  ASP A 437     265.935 306.114 117.126  1.00 16.430          H  
ATOM   6885 1HB  ASP A 437     266.946 304.763 119.010  1.00 23.200          H  
ATOM   6886 2HB  ASP A 437     265.829 303.469 118.601  1.00 23.200          H  
ATOM   6887  N   GLU A 438     263.341 304.033 117.160  1.00 11.590          N  
ATOM   6888  CA  GLU A 438     262.379 303.442 116.240  1.00 10.240          C  
ATOM   6889  C   GLU A 438     261.695 304.525 115.421  1.00  9.890          C  
ATOM   6890  O   GLU A 438     261.555 304.371 114.206  1.00  9.170          O  
ATOM   6891  CB  GLU A 438     261.328 302.615 116.979  1.00 14.880          C  
ATOM   6892  CG  GLU A 438     261.835 301.305 117.569  1.00 14.880          C  
ATOM   6893  CD  GLU A 438     260.782 300.590 118.369  1.00 14.880          C  
ATOM   6894  OE1 GLU A 438     259.721 301.147 118.538  1.00 14.880          O  
ATOM   6895  OE2 GLU A 438     261.034 299.496 118.814  1.00 14.880          O  
ATOM   6896  H   GLU A 438     263.233 303.909 118.169  1.00 13.910          H  
ATOM   6897  HA  GLU A 438     262.914 302.785 115.557  1.00 12.290          H  
ATOM   6898 1HB  GLU A 438     260.928 303.210 117.803  1.00 17.850          H  
ATOM   6899 2HB  GLU A 438     260.501 302.390 116.305  1.00 17.850          H  
ATOM   6900 1HG  GLU A 438     262.155 300.658 116.754  1.00 17.850          H  
ATOM   6901 2HG  GLU A 438     262.698 301.501 118.195  1.00 17.850          H  
ATOM   6902  N   TYR A 439     261.325 305.652 116.058  1.00 10.540          N  
ATOM   6903  CA  TYR A 439     260.701 306.742 115.326  1.00 10.360          C  
ATOM   6904  C   TYR A 439     261.648 307.163 114.227  1.00 10.690          C  
ATOM   6905  O   TYR A 439     261.266 307.270 113.059  1.00 10.110          O  
ATOM   6906  CB  TYR A 439     260.408 307.943 116.232  1.00 14.580          C  
ATOM   6907  CG  TYR A 439     259.764 309.146 115.518  1.00 14.580          C  
ATOM   6908  CD1 TYR A 439     258.387 309.191 115.357  1.00 14.580          C  
ATOM   6909  CD2 TYR A 439     260.546 310.192 115.023  1.00 14.580          C  
ATOM   6910  CE1 TYR A 439     257.800 310.267 114.719  1.00 14.580          C  
ATOM   6911  CE2 TYR A 439     259.957 311.255 114.395  1.00 14.580          C  
ATOM   6912  CZ  TYR A 439     258.591 311.298 114.238  1.00 14.580          C  
ATOM   6913  OH  TYR A 439     258.002 312.375 113.610  1.00 14.580          O  
ATOM   6914  H   TYR A 439     261.431 305.728 117.076  1.00 12.650          H  
ATOM   6915  HA  TYR A 439     259.779 306.386 114.872  1.00 12.430          H  
ATOM   6916 1HB  TYR A 439     259.747 307.629 117.038  1.00 17.490          H  
ATOM   6917 2HB  TYR A 439     261.331 308.278 116.693  1.00 17.490          H  
ATOM   6918  HD1 TYR A 439     257.765 308.381 115.739  1.00 17.490          H  
ATOM   6919  HD2 TYR A 439     261.622 310.176 115.130  1.00 17.490          H  
ATOM   6920  HE1 TYR A 439     256.719 310.303 114.593  1.00 17.490          H  
ATOM   6921  HE2 TYR A 439     260.576 312.065 114.020  1.00 17.490          H  
ATOM   6922  HH  TYR A 439     258.660 313.068 113.480  1.00 17.490          H  
ATOM   6923  N   ARG A 440     262.903 307.407 114.607  1.00 11.740          N  
ATOM   6924  CA  ARG A 440     263.920 307.880 113.698  1.00 12.290          C  
ATOM   6925  C   ARG A 440     264.062 306.994 112.475  1.00 11.510          C  
ATOM   6926  O   ARG A 440     263.992 307.483 111.338  1.00 11.560          O  
ATOM   6927  CB  ARG A 440     265.263 307.942 114.439  1.00 16.990          C  
ATOM   6928  CG  ARG A 440     266.480 308.470 113.678  1.00 16.990          C  
ATOM   6929  CD  ARG A 440     267.738 308.307 114.482  1.00 16.990          C  
ATOM   6930  NE  ARG A 440     268.184 306.900 114.610  1.00 16.990          N  
ATOM   6931  CZ  ARG A 440     268.881 306.215 113.673  1.00 16.990          C  
ATOM   6932  NH1 ARG A 440     269.216 306.774 112.519  1.00 16.990          N  
ATOM   6933  NH2 ARG A 440     269.238 304.977 113.939  1.00 16.990          N  
ATOM   6934  H   ARG A 440     263.156 307.295 115.591  1.00 14.090          H  
ATOM   6935  HA  ARG A 440     263.626 308.865 113.380  1.00 14.750          H  
ATOM   6936 1HB  ARG A 440     265.143 308.562 115.325  1.00 20.380          H  
ATOM   6937 2HB  ARG A 440     265.524 306.956 114.780  1.00 20.380          H  
ATOM   6938 1HG  ARG A 440     266.584 307.934 112.737  1.00 20.380          H  
ATOM   6939 2HG  ARG A 440     266.376 309.522 113.483  1.00 20.380          H  
ATOM   6940 1HD  ARG A 440     268.540 308.886 114.028  1.00 20.380          H  
ATOM   6941 2HD  ARG A 440     267.556 308.688 115.488  1.00 20.380          H  
ATOM   6942  HE  ARG A 440     267.977 306.375 115.484  1.00 20.380          H  
ATOM   6943 1HH1 ARG A 440     268.947 307.724 112.318  1.00 20.380          H  
ATOM   6944 2HH1 ARG A 440     269.744 306.248 111.837  1.00 20.380          H  
ATOM   6945 1HH2 ARG A 440     268.958 304.577 114.858  1.00 20.380          H  
ATOM   6946 2HH2 ARG A 440     269.771 304.445 113.275  1.00 20.380          H  
ATOM   6947  N   ARG A 441     264.235 305.687 112.706  1.00 10.880          N  
ATOM   6948  CA  ARG A 441     264.418 304.701 111.648  1.00 10.140          C  
ATOM   6949  C   ARG A 441     263.229 304.574 110.696  1.00  9.160          C  
ATOM   6950  O   ARG A 441     263.415 304.410 109.489  1.00  9.060          O  
ATOM   6951  CB  ARG A 441     264.692 303.341 112.269  1.00 14.490          C  
ATOM   6952  CG  ARG A 441     266.068 303.191 112.911  1.00 14.490          C  
ATOM   6953  CD  ARG A 441     266.223 301.865 113.556  1.00 14.490          C  
ATOM   6954  NE  ARG A 441     267.525 301.718 114.213  1.00 14.490          N  
ATOM   6955  CZ  ARG A 441     268.674 301.322 113.614  1.00 14.490          C  
ATOM   6956  NH1 ARG A 441     268.701 301.026 112.322  1.00 14.490          N  
ATOM   6957  NH2 ARG A 441     269.786 301.231 114.330  1.00 14.490          N  
ATOM   6958  H   ARG A 441     264.264 305.370 113.682  1.00 13.060          H  
ATOM   6959  HA  ARG A 441     265.291 304.996 111.069  1.00 12.170          H  
ATOM   6960 1HB  ARG A 441     263.947 303.152 113.046  1.00 17.390          H  
ATOM   6961 2HB  ARG A 441     264.583 302.565 111.514  1.00 17.390          H  
ATOM   6962 1HG  ARG A 441     266.837 303.306 112.152  1.00 17.390          H  
ATOM   6963 2HG  ARG A 441     266.205 303.957 113.676  1.00 17.390          H  
ATOM   6964 1HD  ARG A 441     265.455 301.772 114.328  1.00 17.390          H  
ATOM   6965 2HD  ARG A 441     266.099 301.068 112.830  1.00 17.390          H  
ATOM   6966  HE  ARG A 441     267.569 301.948 115.228  1.00 17.390          H  
ATOM   6967 1HH1 ARG A 441     267.862 301.090 111.768  1.00 17.390          H  
ATOM   6968 2HH1 ARG A 441     269.564 300.731 111.887  1.00 17.390          H  
ATOM   6969 1HH2 ARG A 441     269.775 301.450 115.325  1.00 17.390          H  
ATOM   6970 2HH2 ARG A 441     270.645 300.939 113.897  1.00 17.390          H  
ATOM   6971  N   LEU A 442     262.014 304.645 111.240  1.00  8.600          N  
ATOM   6972  CA  LEU A 442     260.797 304.511 110.450  1.00  7.670          C  
ATOM   6973  C   LEU A 442     260.387 305.788 109.720  1.00  8.180          C  
ATOM   6974  O   LEU A 442     259.810 305.722 108.632  1.00  7.780          O  
ATOM   6975  CB  LEU A 442     259.658 304.084 111.383  1.00 11.110          C  
ATOM   6976  CG  LEU A 442     259.784 302.676 112.043  1.00 11.110          C  
ATOM   6977  CD1 LEU A 442     258.697 302.533 113.097  1.00 11.110          C  
ATOM   6978  CD2 LEU A 442     259.642 301.571 110.984  1.00 11.110          C  
ATOM   6979  H   LEU A 442     261.931 304.734 112.259  1.00 10.320          H  
ATOM   6980  HA  LEU A 442     260.968 303.750 109.696  1.00  9.200          H  
ATOM   6981 1HB  LEU A 442     259.603 304.817 112.193  1.00 13.330          H  
ATOM   6982 2HB  LEU A 442     258.725 304.116 110.828  1.00 13.330          H  
ATOM   6983  HG  LEU A 442     260.753 302.587 112.534  1.00 13.330          H  
ATOM   6984 1HD1 LEU A 442     258.783 301.558 113.578  1.00 13.330          H  
ATOM   6985 2HD1 LEU A 442     258.820 303.317 113.848  1.00 13.330          H  
ATOM   6986 3HD1 LEU A 442     257.718 302.623 112.631  1.00 13.330          H  
ATOM   6987 1HD2 LEU A 442     259.724 300.599 111.469  1.00 13.330          H  
ATOM   6988 2HD2 LEU A 442     258.669 301.653 110.498  1.00 13.330          H  
ATOM   6989 3HD2 LEU A 442     260.424 301.659 110.239  1.00 13.330          H  
ATOM   6990  N   THR A 443     260.673 306.950 110.308  1.00  9.180          N  
ATOM   6991  CA  THR A 443     260.260 308.214 109.713  1.00  9.770          C  
ATOM   6992  C   THR A 443     261.384 309.005 109.044  1.00 10.900          C  
ATOM   6993  O   THR A 443     261.106 309.940 108.292  1.00 11.450          O  
ATOM   6994  CB  THR A 443     259.599 309.122 110.760  1.00 13.440          C  
ATOM   6995  OG1 THR A 443     260.535 309.424 111.780  1.00 13.440          O  
ATOM   6996  CG2 THR A 443     258.393 308.467 111.384  1.00 13.440          C  
ATOM   6997  H   THR A 443     261.119 306.955 111.226  1.00 11.020          H  
ATOM   6998  HA  THR A 443     259.518 307.996 108.946  1.00 11.720          H  
ATOM   6999  HB  THR A 443     259.294 310.049 110.278  1.00 16.130          H  
ATOM   7000  HG1 THR A 443     260.659 308.633 112.334  1.00 16.130          H  
ATOM   7001 1HG2 THR A 443     257.955 309.139 112.107  1.00 16.130          H  
ATOM   7002 2HG2 THR A 443     257.664 308.239 110.610  1.00 16.130          H  
ATOM   7003 3HG2 THR A 443     258.698 307.545 111.882  1.00 16.130          H  
ATOM   7004  N   HIS A 444     262.653 308.643 109.279  1.00 11.280          N  
ATOM   7005  CA  HIS A 444     263.800 309.347 108.703  1.00 12.390          C  
ATOM   7006  C   HIS A 444     263.803 310.797 109.174  1.00 13.410          C  
ATOM   7007  O   HIS A 444     263.966 311.743 108.391  1.00 14.210          O  
ATOM   7008  CB  HIS A 444     263.755 309.264 107.186  1.00 16.900          C  
ATOM   7009  CG  HIS A 444     263.608 307.840 106.676  1.00 16.900          C  
ATOM   7010  ND1 HIS A 444     264.635 306.916 106.706  1.00 16.900          N  
ATOM   7011  CD2 HIS A 444     262.539 307.198 106.146  1.00 16.900          C  
ATOM   7012  CE1 HIS A 444     264.201 305.770 106.205  1.00 16.900          C  
ATOM   7013  NE2 HIS A 444     262.934 305.917 105.867  1.00 16.900          N  
ATOM   7014  H   HIS A 444     262.865 307.890 109.928  1.00 13.540          H  
ATOM   7015  HA  HIS A 444     264.721 308.878 109.047  1.00 14.870          H  
ATOM   7016 1HB  HIS A 444     262.961 309.881 106.776  1.00 20.280          H  
ATOM   7017 2HB  HIS A 444     264.689 309.660 106.814  1.00 20.280          H  
ATOM   7018  HD1 HIS A 444     265.591 307.093 106.941  1.00 20.280          H  
ATOM   7019  HD2 HIS A 444     261.516 307.513 105.940  1.00 20.280          H  
ATOM   7020  HE1 HIS A 444     264.866 304.908 106.135  1.00 20.280          H  
ATOM   7021  N   GLN A 445     263.579 310.915 110.478  1.00 13.460          N  
ATOM   7022  CA  GLN A 445     263.494 312.155 111.255  1.00 14.410          C  
ATOM   7023  C   GLN A 445     264.216 312.003 112.592  1.00 15.080          C  
ATOM   7024  O   GLN A 445     264.527 310.890 112.968  1.00 14.600          O  
ATOM   7025  CB  GLN A 445     262.026 312.548 111.477  1.00 19.790          C  
ATOM   7026  CG  GLN A 445     261.288 312.945 110.226  1.00 19.790          C  
ATOM   7027  CD  GLN A 445     261.755 314.289 109.726  1.00 19.790          C  
ATOM   7028  OE1 GLN A 445     261.341 315.332 110.245  1.00 19.790          O  
ATOM   7029  NE2 GLN A 445     262.646 314.278 108.748  1.00 19.790          N  
ATOM   7030  H   GLN A 445     263.484 310.005 110.940  1.00 16.150          H  
ATOM   7031  HA  GLN A 445     263.981 312.927 110.677  1.00 17.290          H  
ATOM   7032 1HB  GLN A 445     261.503 311.696 111.882  1.00 23.750          H  
ATOM   7033 2HB  GLN A 445     261.938 313.347 112.201  1.00 23.750          H  
ATOM   7034 1HG  GLN A 445     261.444 312.213 109.444  1.00 23.750          H  
ATOM   7035 2HG  GLN A 445     260.228 313.014 110.456  1.00 23.750          H  
ATOM   7036 1HE2 GLN A 445     263.008 315.132 108.379  1.00 23.750          H  
ATOM   7037 2HE2 GLN A 445     262.983 313.380 108.384  1.00 23.750          H  
ATOM   7038  N   PRO A 446     264.623 313.076 113.277  1.00 16.220          N  
ATOM   7039  CA  PRO A 446     265.193 313.013 114.614  1.00 16.990          C  
ATOM   7040  C   PRO A 446     264.193 312.319 115.522  1.00 16.910          C  
ATOM   7041  O   PRO A 446     262.991 312.467 115.308  1.00 17.170          O  
ATOM   7042  CB  PRO A 446     265.361 314.489 114.978  1.00 25.480          C  
ATOM   7043  CG  PRO A 446     265.480 315.205 113.639  1.00 25.480          C  
ATOM   7044  CD  PRO A 446     264.566 314.442 112.701  1.00 25.480          C  
ATOM   7045  HA  PRO A 446     266.156 312.475 114.589  1.00 20.390          H  
ATOM   7046 1HB  PRO A 446     264.491 314.822 115.574  1.00 30.580          H  
ATOM   7047 2HB  PRO A 446     266.247 314.619 115.614  1.00 30.580          H  
ATOM   7048 1HG  PRO A 446     265.184 316.262 113.746  1.00 30.580          H  
ATOM   7049 2HG  PRO A 446     266.529 315.207 113.304  1.00 30.580          H  
ATOM   7050 1HD  PRO A 446     263.549 314.857 112.738  1.00 30.580          H  
ATOM   7051 2HD  PRO A 446     265.004 314.489 111.699  1.00 30.580          H  
ATOM   7052  N   GLY A 447     264.654 311.561 116.516  1.00 16.660          N  
ATOM   7053  CA  GLY A 447     263.689 310.905 117.394  1.00 16.660          C  
ATOM   7054  C   GLY A 447     262.995 311.977 118.217  1.00 16.910          C  
ATOM   7055  O   GLY A 447     263.590 313.017 118.511  1.00 17.330          O  
ATOM   7056  H   GLY A 447     265.648 311.451 116.667  1.00 19.990          H  
ATOM   7057 1HA  GLY A 447     262.968 310.339 116.812  1.00 19.990          H  
ATOM   7058 2HA  GLY A 447     264.205 310.204 118.035  1.00 19.990          H  
ATOM   7059  N   LEU A 448     261.759 311.729 118.641  1.00 16.740          N  
ATOM   7060  CA  LEU A 448     261.063 312.757 119.396  1.00 17.130          C  
ATOM   7061  C   LEU A 448     260.583 312.318 120.765  1.00 17.190          C  
ATOM   7062  O   LEU A 448     260.110 311.193 120.943  1.00 17.000          O  
ATOM   7063  CB  LEU A 448     259.849 313.247 118.592  1.00 23.830          C  
ATOM   7064  CG  LEU A 448     260.120 313.773 117.140  1.00 23.830          C  
ATOM   7065  CD1 LEU A 448     258.789 314.140 116.514  1.00 23.830          C  
ATOM   7066  CD2 LEU A 448     261.070 314.957 117.115  1.00 23.830          C  
ATOM   7067  H   LEU A 448     261.305 310.851 118.440  1.00 20.090          H  
ATOM   7068  HA  LEU A 448     261.739 313.591 119.555  1.00 20.560          H  
ATOM   7069 1HB  LEU A 448     259.150 312.417 118.504  1.00 28.590          H  
ATOM   7070 2HB  LEU A 448     259.357 314.032 119.153  1.00 28.590          H  
ATOM   7071  HG  LEU A 448     260.564 312.971 116.560  1.00 28.590          H  
ATOM   7072 1HD1 LEU A 448     258.951 314.471 115.491  1.00 28.590          H  
ATOM   7073 2HD1 LEU A 448     258.131 313.276 116.514  1.00 28.590          H  
ATOM   7074 3HD1 LEU A 448     258.339 314.949 117.084  1.00 28.590          H  
ATOM   7075 1HD2 LEU A 448     261.225 315.262 116.079  1.00 28.590          H  
ATOM   7076 2HD2 LEU A 448     260.656 315.769 117.664  1.00 28.590          H  
ATOM   7077 3HD2 LEU A 448     262.025 314.687 117.539  1.00 28.590          H  
ATOM   7078  N   THR A 449     260.610 313.266 121.689  1.00 17.530          N  
ATOM   7079  CA  THR A 449     260.065 313.125 123.034  1.00 17.790          C  
ATOM   7080  C   THR A 449     258.572 313.280 122.874  1.00 18.000          C  
ATOM   7081  O   THR A 449     258.136 313.739 121.814  1.00 18.150          O  
ATOM   7082  CB  THR A 449     260.602 314.238 123.957  1.00 24.800          C  
ATOM   7083  OG1 THR A 449     260.140 315.521 123.476  1.00 24.800          O  
ATOM   7084  CG2 THR A 449     262.124 314.226 123.953  1.00 24.800          C  
ATOM   7085  H   THR A 449     261.042 314.142 121.437  1.00 21.040          H  
ATOM   7086  HA  THR A 449     260.279 312.143 123.444  1.00 21.350          H  
ATOM   7087  HB  THR A 449     260.241 314.089 124.957  1.00 29.760          H  
ATOM   7088  HG1 THR A 449     260.357 316.203 124.137  1.00 29.760          H  
ATOM   7089 1HG2 THR A 449     262.494 315.018 124.605  1.00 29.760          H  
ATOM   7090 2HG2 THR A 449     262.476 313.278 124.318  1.00 29.760          H  
ATOM   7091 3HG2 THR A 449     262.498 314.384 122.947  1.00 29.760          H  
ATOM   7092  N   ILE A 450     257.760 312.952 123.882  1.00 18.070          N  
ATOM   7093  CA  ILE A 450     256.337 313.150 123.660  1.00 18.270          C  
ATOM   7094  C   ILE A 450     255.970 314.613 123.444  1.00 18.970          C  
ATOM   7095  O   ILE A 450     255.085 314.897 122.645  1.00 19.140          O  
ATOM   7096  CB  ILE A 450     255.470 312.509 124.779  1.00 25.500          C  
ATOM   7097  CG1 ILE A 450     253.942 312.497 124.377  1.00 25.500          C  
ATOM   7098  CG2 ILE A 450     255.633 313.250 126.116  1.00 25.500          C  
ATOM   7099  CD1 ILE A 450     253.554 311.673 123.134  1.00 25.500          C  
ATOM   7100  H   ILE A 450     258.119 312.540 124.754  1.00 21.680          H  
ATOM   7101  HA  ILE A 450     256.098 312.621 122.745  1.00 21.920          H  
ATOM   7102  HB  ILE A 450     255.791 311.476 124.916  1.00 30.600          H  
ATOM   7103 1HG1 ILE A 450     253.385 312.098 125.219  1.00 30.600          H  
ATOM   7104 2HG1 ILE A 450     253.632 313.508 124.221  1.00 30.600          H  
ATOM   7105 1HG2 ILE A 450     255.035 312.751 126.876  1.00 30.600          H  
ATOM   7106 2HG2 ILE A 450     256.683 313.233 126.419  1.00 30.600          H  
ATOM   7107 3HG2 ILE A 450     255.298 314.277 126.031  1.00 30.600          H  
ATOM   7108 1HD1 ILE A 450     252.476 311.744 122.983  1.00 30.600          H  
ATOM   7109 2HD1 ILE A 450     254.049 312.054 122.249  1.00 30.600          H  
ATOM   7110 3HD1 ILE A 450     253.831 310.632 123.284  1.00 30.600          H  
ATOM   7111  N   GLU A 451     256.643 315.549 124.118  1.00 19.410          N  
ATOM   7112  CA  GLU A 451     256.316 316.953 123.918  1.00 20.150          C  
ATOM   7113  C   GLU A 451     256.617 317.386 122.485  1.00 20.250          C  
ATOM   7114  O   GLU A 451     255.837 318.137 121.876  1.00 20.690          O  
ATOM   7115  CB  GLU A 451     257.078 317.817 124.921  1.00 27.910          C  
ATOM   7116  CG  GLU A 451     256.587 317.668 126.362  1.00 27.910          C  
ATOM   7117  CD  GLU A 451     257.411 318.446 127.353  1.00 27.910          C  
ATOM   7118  OE1 GLU A 451     258.521 318.795 127.026  1.00 27.910          O  
ATOM   7119  OE2 GLU A 451     256.932 318.689 128.433  1.00 27.910          O  
ATOM   7120  H   GLU A 451     257.369 315.273 124.766  1.00 23.290          H  
ATOM   7121  HA  GLU A 451     255.249 317.084 124.094  1.00 24.180          H  
ATOM   7122 1HB  GLU A 451     258.136 317.551 124.893  1.00 33.500          H  
ATOM   7123 2HB  GLU A 451     256.994 318.865 124.637  1.00 33.500          H  
ATOM   7124 1HG  GLU A 451     255.554 318.009 126.417  1.00 33.500          H  
ATOM   7125 2HG  GLU A 451     256.605 316.612 126.631  1.00 33.500          H  
ATOM   7126  N   LYS A 452     257.743 316.909 121.938  1.00 19.870          N  
ATOM   7127  CA  LYS A 452     258.100 317.236 120.567  1.00 20.010          C  
ATOM   7128  C   LYS A 452     257.161 316.552 119.580  1.00 19.660          C  
ATOM   7129  O   LYS A 452     256.768 317.160 118.579  1.00 20.050          O  
ATOM   7130  CB  LYS A 452     259.543 316.870 120.260  1.00 27.960          C  
ATOM   7131  CG  LYS A 452     260.595 317.746 120.928  1.00 27.960          C  
ATOM   7132  CD  LYS A 452     262.009 317.278 120.562  1.00 27.960          C  
ATOM   7133  CE  LYS A 452     263.087 318.150 121.213  1.00 27.960          C  
ATOM   7134  NZ  LYS A 452     264.465 317.677 120.873  1.00 27.960          N  
ATOM   7135  H   LYS A 452     258.370 316.339 122.509  1.00 23.840          H  
ATOM   7136  HA  LYS A 452     257.991 318.312 120.434  1.00 24.010          H  
ATOM   7137 1HB  LYS A 452     259.723 315.842 120.557  1.00 33.550          H  
ATOM   7138 2HB  LYS A 452     259.689 316.946 119.201  1.00 33.550          H  
ATOM   7139 1HG  LYS A 452     260.462 318.778 120.600  1.00 33.550          H  
ATOM   7140 2HG  LYS A 452     260.465 317.709 122.007  1.00 33.550          H  
ATOM   7141 1HD  LYS A 452     262.144 316.247 120.893  1.00 33.550          H  
ATOM   7142 2HD  LYS A 452     262.135 317.308 119.479  1.00 33.550          H  
ATOM   7143 1HE  LYS A 452     262.971 319.177 120.871  1.00 33.550          H  
ATOM   7144 2HE  LYS A 452     262.962 318.121 122.296  1.00 33.550          H  
ATOM   7145 1HZ  LYS A 452     265.147 318.274 121.321  1.00 33.550          H  
ATOM   7146 2HZ  LYS A 452     264.588 316.726 121.197  1.00 33.550          H  
ATOM   7147 3HZ  LYS A 452     264.598 317.709 119.871  1.00 33.550          H  
ATOM   7148  N   TRP A 453     256.789 315.294 119.852  1.00 18.980          N  
ATOM   7149  CA  TRP A 453     255.891 314.571 118.971  1.00 18.640          C  
ATOM   7150  C   TRP A 453     254.547 315.269 118.930  1.00 19.110          C  
ATOM   7151  O   TRP A 453     253.999 315.490 117.851  1.00 19.290          O  
ATOM   7152  CB  TRP A 453     255.703 313.122 119.399  1.00 26.230          C  
ATOM   7153  CG  TRP A 453     254.864 312.368 118.421  1.00 26.230          C  
ATOM   7154  CD1 TRP A 453     255.326 311.711 117.322  1.00 26.230          C  
ATOM   7155  CD2 TRP A 453     253.420 312.197 118.413  1.00 26.230          C  
ATOM   7156  NE1 TRP A 453     254.282 311.152 116.634  1.00 26.230          N  
ATOM   7157  CE2 TRP A 453     253.110 311.444 117.283  1.00 26.230          C  
ATOM   7158  CE3 TRP A 453     252.386 312.620 119.255  1.00 26.230          C  
ATOM   7159  CZ2 TRP A 453     251.810 311.107 116.965  1.00 26.230          C  
ATOM   7160  CZ3 TRP A 453     251.086 312.280 118.933  1.00 26.230          C  
ATOM   7161  CH2 TRP A 453     250.807 311.545 117.818  1.00 26.230          C  
ATOM   7162  H   TRP A 453     257.159 314.820 120.679  1.00 22.780          H  
ATOM   7163  HA  TRP A 453     256.301 314.576 117.969  1.00 22.370          H  
ATOM   7164 1HB  TRP A 453     256.674 312.635 119.495  1.00 31.480          H  
ATOM   7165 2HB  TRP A 453     255.224 313.094 120.373  1.00 31.480          H  
ATOM   7166  HD1 TRP A 453     256.372 311.644 117.029  1.00 31.480          H  
ATOM   7167  HE1 TRP A 453     254.357 310.614 115.783  1.00 31.480          H  
ATOM   7168  HE3 TRP A 453     252.600 313.203 120.142  1.00 31.480          H  
ATOM   7169  HZ2 TRP A 453     251.565 310.521 116.080  1.00 31.480          H  
ATOM   7170  HZ3 TRP A 453     250.286 312.609 119.586  1.00 31.480          H  
ATOM   7171  HH2 TRP A 453     249.771 311.296 117.592  1.00 31.480          H  
ATOM   7172  N   LEU A 454     254.013 315.631 120.106  1.00 19.380          N  
ATOM   7173  CA  LEU A 454     252.730 316.302 120.185  1.00 19.890          C  
ATOM   7174  C   LEU A 454     252.772 317.631 119.475  1.00 20.620          C  
ATOM   7175  O   LEU A 454     251.785 318.010 118.850  1.00 20.930          O  
ATOM   7176  CB  LEU A 454     252.322 316.514 121.645  1.00 27.640          C  
ATOM   7177  CG  LEU A 454     251.921 315.260 122.448  1.00 27.640          C  
ATOM   7178  CD1 LEU A 454     251.830 315.635 123.918  1.00 27.640          C  
ATOM   7179  CD2 LEU A 454     250.568 314.732 121.972  1.00 27.640          C  
ATOM   7180  H   LEU A 454     254.505 315.410 120.974  1.00 23.260          H  
ATOM   7181  HA  LEU A 454     251.992 315.685 119.686  1.00 23.870          H  
ATOM   7182 1HB  LEU A 454     253.170 316.968 122.161  1.00 33.170          H  
ATOM   7183 2HB  LEU A 454     251.491 317.214 121.674  1.00 33.170          H  
ATOM   7184  HG  LEU A 454     252.669 314.493 122.319  1.00 33.170          H  
ATOM   7185 1HD1 LEU A 454     251.553 314.759 124.502  1.00 33.170          H  
ATOM   7186 2HD1 LEU A 454     252.801 316.004 124.257  1.00 33.170          H  
ATOM   7187 3HD1 LEU A 454     251.078 316.410 124.052  1.00 33.170          H  
ATOM   7188 1HD2 LEU A 454     250.302 313.851 122.557  1.00 33.170          H  
ATOM   7189 2HD2 LEU A 454     249.809 315.501 122.108  1.00 33.170          H  
ATOM   7190 3HD2 LEU A 454     250.613 314.462 120.935  1.00 33.170          H  
ATOM   7191  N   THR A 455     253.886 318.357 119.574  1.00 20.930          N  
ATOM   7192  CA  THR A 455     254.013 319.629 118.885  1.00 21.670          C  
ATOM   7193  C   THR A 455     253.963 319.396 117.374  1.00 21.600          C  
ATOM   7194  O   THR A 455     253.260 320.110 116.639  1.00 22.120          O  
ATOM   7195  CB  THR A 455     255.338 320.328 119.270  1.00 30.040          C  
ATOM   7196  OG1 THR A 455     255.352 320.585 120.688  1.00 30.040          O  
ATOM   7197  CG2 THR A 455     255.472 321.653 118.520  1.00 30.040          C  
ATOM   7198  H   THR A 455     254.649 318.043 120.179  1.00 25.120          H  
ATOM   7199  HA  THR A 455     253.178 320.268 119.168  1.00 26.000          H  
ATOM   7200  HB  THR A 455     256.177 319.683 119.019  1.00 36.050          H  
ATOM   7201  HG1 THR A 455     255.438 319.733 121.178  1.00 36.050          H  
ATOM   7202 1HG2 THR A 455     256.405 322.131 118.807  1.00 36.050          H  
ATOM   7203 2HG2 THR A 455     255.475 321.480 117.444  1.00 36.050          H  
ATOM   7204 3HG2 THR A 455     254.636 322.300 118.778  1.00 36.050          H  
ATOM   7205  N   ALA A 456     254.749 318.412 116.904  1.00 20.990          N  
ATOM   7206  CA  ALA A 456     254.835 318.062 115.493  1.00 20.930          C  
ATOM   7207  C   ALA A 456     253.492 317.600 114.944  1.00 20.800          C  
ATOM   7208  O   ALA A 456     253.137 317.915 113.805  1.00 21.200          O  
ATOM   7209  CB  ALA A 456     255.872 316.967 115.298  1.00 29.330          C  
ATOM   7210  H   ALA A 456     255.336 317.890 117.564  1.00 25.190          H  
ATOM   7211  HA  ALA A 456     255.140 318.952 114.945  1.00 25.120          H  
ATOM   7212 1HB  ALA A 456     255.958 316.729 114.243  1.00 35.190          H  
ATOM   7213 2HB  ALA A 456     256.834 317.312 115.676  1.00 35.190          H  
ATOM   7214 3HB  ALA A 456     255.566 316.079 115.850  1.00 35.190          H  
ATOM   7215  N   ASN A 457     252.742 316.869 115.769  1.00 20.290          N  
ATOM   7216  CA  ASN A 457     251.444 316.336 115.403  1.00 20.110          C  
ATOM   7217  C   ASN A 457     250.387 317.434 115.431  1.00 20.890          C  
ATOM   7218  O   ASN A 457     249.624 317.600 114.480  1.00 21.150          O  
ATOM   7219  CB  ASN A 457     251.081 315.198 116.341  1.00 28.230          C  
ATOM   7220  CG  ASN A 457     249.848 314.447 115.950  1.00 28.230          C  
ATOM   7221  OD1 ASN A 457     249.790 313.793 114.899  1.00 28.230          O  
ATOM   7222  ND2 ASN A 457     248.845 314.528 116.784  1.00 28.230          N  
ATOM   7223  H   ASN A 457     253.135 316.612 116.677  1.00 24.350          H  
ATOM   7224  HA  ASN A 457     251.496 315.952 114.391  1.00 24.130          H  
ATOM   7225 1HB  ASN A 457     251.918 314.497 116.385  1.00 33.870          H  
ATOM   7226 2HB  ASN A 457     250.947 315.593 117.348  1.00 33.870          H  
ATOM   7227 1HD2 ASN A 457     247.989 314.049 116.588  1.00 33.870          H  
ATOM   7228 2HD2 ASN A 457     248.934 315.077 117.613  1.00 33.870          H  
ATOM   7229  N   ALA A 458     250.366 318.237 116.489  1.00 21.330          N  
ATOM   7230  CA  ALA A 458     249.387 319.302 116.622  1.00 22.130          C  
ATOM   7231  C   ALA A 458     249.508 320.276 115.461  1.00 22.740          C  
ATOM   7232  O   ALA A 458     248.506 320.788 114.972  1.00 23.230          O  
ATOM   7233  CB  ALA A 458     249.571 320.024 117.938  1.00 30.660          C  
ATOM   7234  H   ALA A 458     251.017 318.091 117.253  1.00 25.600          H  
ATOM   7235  HA  ALA A 458     248.395 318.860 116.601  1.00 26.560          H  
ATOM   7236 1HB  ALA A 458     248.821 320.798 118.032  1.00 36.790          H  
ATOM   7237 2HB  ALA A 458     249.466 319.312 118.756  1.00 36.790          H  
ATOM   7238 3HB  ALA A 458     250.567 320.468 117.968  1.00 36.790          H  
ATOM   7239  N   SER A 459     250.731 320.492 114.981  1.00 22.720          N  
ATOM   7240  CA  SER A 459     251.009 321.390 113.870  1.00 23.350          C  
ATOM   7241  C   SER A 459     250.383 320.928 112.536  1.00 23.260          C  
ATOM   7242  O   SER A 459     250.258 321.733 111.598  1.00 23.970          O  
ATOM   7243  CB  SER A 459     252.511 321.521 113.705  1.00 32.440          C  
ATOM   7244  OG  SER A 459     253.094 322.144 114.826  1.00 32.440          O  
ATOM   7245  H   SER A 459     251.532 320.064 115.455  1.00 27.260          H  
ATOM   7246  HA  SER A 459     250.599 322.367 114.120  1.00 28.020          H  
ATOM   7247 1HB  SER A 459     252.949 320.532 113.568  1.00 38.930          H  
ATOM   7248 2HB  SER A 459     252.725 322.101 112.811  1.00 38.930          H  
ATOM   7249  HG  SER A 459     253.096 321.463 115.533  1.00 38.930          H  
ATOM   7250  N   ARG A 460     250.039 319.630 112.441  1.00 22.430          N  
ATOM   7251  CA  ARG A 460     249.419 319.034 111.260  1.00 22.330          C  
ATOM   7252  C   ARG A 460     248.080 318.340 111.545  1.00 22.250          C  
ATOM   7253  O   ARG A 460     247.412 317.910 110.612  1.00 22.350          O  
ATOM   7254  CB  ARG A 460     250.341 318.026 110.591  1.00 31.300          C  
ATOM   7255  CG  ARG A 460     250.652 316.798 111.427  1.00 31.300          C  
ATOM   7256  CD  ARG A 460     251.461 315.809 110.702  1.00 31.300          C  
ATOM   7257  NE  ARG A 460     251.772 314.655 111.549  1.00 31.300          N  
ATOM   7258  CZ  ARG A 460     252.871 314.538 112.333  1.00 31.300          C  
ATOM   7259  NH1 ARG A 460     253.776 315.492 112.374  1.00 31.300          N  
ATOM   7260  NH2 ARG A 460     253.036 313.455 113.072  1.00 31.300          N  
ATOM   7261  H   ARG A 460     250.154 319.033 113.257  1.00 26.920          H  
ATOM   7262  HA  ARG A 460     249.224 319.828 110.545  1.00 26.800          H  
ATOM   7263 1HB  ARG A 460     249.892 317.693 109.655  1.00 37.560          H  
ATOM   7264 2HB  ARG A 460     251.286 318.511 110.350  1.00 37.560          H  
ATOM   7265 1HG  ARG A 460     251.209 317.114 112.299  1.00 37.560          H  
ATOM   7266 2HG  ARG A 460     249.732 316.309 111.749  1.00 37.560          H  
ATOM   7267 1HD  ARG A 460     250.888 315.452 109.846  1.00 37.560          H  
ATOM   7268 2HD  ARG A 460     252.385 316.259 110.353  1.00 37.560          H  
ATOM   7269  HE  ARG A 460     251.106 313.891 111.566  1.00 37.560          H  
ATOM   7270 1HH1 ARG A 460     253.657 316.339 111.834  1.00 37.560          H  
ATOM   7271 2HH1 ARG A 460     254.584 315.396 112.969  1.00 37.560          H  
ATOM   7272 1HH2 ARG A 460     252.341 312.720 113.055  1.00 37.560          H  
ATOM   7273 2HH2 ARG A 460     253.853 313.370 113.658  1.00 37.560          H  
ATOM   7274  N   ILE A 461     247.642 318.248 112.801  1.00 22.130          N  
ATOM   7275  CA  ILE A 461     246.411 317.520 113.124  1.00 22.080          C  
ATOM   7276  C   ILE A 461     245.167 318.069 112.424  1.00 22.390          C  
ATOM   7277  O   ILE A 461     244.159 317.381 112.289  1.00 22.410          O  
ATOM   7278  CB  ILE A 461     246.178 317.446 114.652  1.00 30.930          C  
ATOM   7279  CG1 ILE A 461     245.121 316.328 115.026  1.00 30.930          C  
ATOM   7280  CG2 ILE A 461     245.691 318.806 115.189  1.00 30.930          C  
ATOM   7281  CD1 ILE A 461     245.536 314.877 114.690  1.00 30.930          C  
ATOM   7282  H   ILE A 461     248.223 318.581 113.568  1.00 26.560          H  
ATOM   7283  HA  ILE A 461     246.563 316.510 112.777  1.00 26.500          H  
ATOM   7284  HB  ILE A 461     247.121 317.190 115.133  1.00 37.120          H  
ATOM   7285 1HG1 ILE A 461     244.960 316.377 116.099  1.00 37.120          H  
ATOM   7286 2HG1 ILE A 461     244.177 316.535 114.534  1.00 37.120          H  
ATOM   7287 1HG2 ILE A 461     245.565 318.743 116.267  1.00 37.120          H  
ATOM   7288 2HG2 ILE A 461     246.415 319.571 114.959  1.00 37.120          H  
ATOM   7289 3HG2 ILE A 461     244.737 319.075 114.738  1.00 37.120          H  
ATOM   7290 1HD1 ILE A 461     244.749 314.199 115.017  1.00 37.120          H  
ATOM   7291 2HD1 ILE A 461     245.676 314.746 113.624  1.00 37.120          H  
ATOM   7292 3HD1 ILE A 461     246.458 314.634 115.202  1.00 37.120          H  
ATOM   7293  N   THR A 462     245.205 319.307 111.969  1.00 22.660          N  
ATOM   7294  CA  THR A 462     244.072 319.873 111.277  1.00 23.020          C  
ATOM   7295  C   THR A 462     243.935 319.297 109.869  1.00 22.950          C  
ATOM   7296  O   THR A 462     242.868 319.372 109.258  1.00 23.230          O  
ATOM   7297  CB  THR A 462     244.168 321.374 111.238  1.00 32.080          C  
ATOM   7298  OG1 THR A 462     245.418 321.716 110.633  1.00 32.080          O  
ATOM   7299  CG2 THR A 462     244.059 321.954 112.637  1.00 32.080          C  
ATOM   7300  H   THR A 462     246.038 319.866 112.082  1.00 27.190          H  
ATOM   7301  HA  THR A 462     243.171 319.613 111.834  1.00 27.620          H  
ATOM   7302  HB  THR A 462     243.357 321.745 110.636  1.00 38.500          H  
ATOM   7303  HG1 THR A 462     245.411 322.639 110.307  1.00 38.500          H  
ATOM   7304 1HG2 THR A 462     244.100 323.027 112.590  1.00 38.500          H  
ATOM   7305 2HG2 THR A 462     243.105 321.661 113.070  1.00 38.500          H  
ATOM   7306 3HG2 THR A 462     244.870 321.580 113.262  1.00 38.500          H  
ATOM   7307  N   ASN A 463     244.952 318.571 109.401  1.00 22.580          N  
ATOM   7308  CA  ASN A 463     244.912 317.923 108.100  1.00 22.540          C  
ATOM   7309  C   ASN A 463     244.013 316.687 108.190  1.00 22.330          C  
ATOM   7310  O   ASN A 463     243.748 316.027 107.188  1.00 22.440          O  
ATOM   7311  CB  ASN A 463     246.305 317.509 107.627  1.00 31.570          C  
ATOM   7312  CG  ASN A 463     247.229 318.660 107.164  1.00 31.570          C  
ATOM   7313  OD1 ASN A 463     247.864 319.388 107.961  1.00 31.570          O  
ATOM   7314  ND2 ASN A 463     247.320 318.796 105.865  1.00 31.570          N  
ATOM   7315  H   ASN A 463     245.804 318.484 109.956  1.00 27.100          H  
ATOM   7316  HA  ASN A 463     244.472 318.600 107.372  1.00 27.050          H  
ATOM   7317 1HB  ASN A 463     246.801 316.956 108.421  1.00 37.890          H  
ATOM   7318 2HB  ASN A 463     246.192 316.820 106.794  1.00 37.890          H  
ATOM   7319 1HD2 ASN A 463     247.915 319.497 105.464  1.00 37.890          H  
ATOM   7320 2HD2 ASN A 463     246.805 318.189 105.257  1.00 37.890          H  
ATOM   7321  N   TYR A 464     243.548 316.365 109.404  1.00 22.030          N  
ATOM   7322  CA  TYR A 464     242.660 315.249 109.675  1.00 21.820          C  
ATOM   7323  C   TYR A 464     241.251 315.756 110.010  1.00 22.170          C  
ATOM   7324  O   TYR A 464     240.357 314.967 110.311  1.00 22.210          O  
ATOM   7325  CB  TYR A 464     243.230 314.453 110.850  1.00 30.630          C  
ATOM   7326  CG  TYR A 464     244.575 313.838 110.554  1.00 30.630          C  
ATOM   7327  CD1 TYR A 464     245.745 314.612 110.604  1.00 30.630          C  
ATOM   7328  CD2 TYR A 464     244.656 312.505 110.271  1.00 30.630          C  
ATOM   7329  CE1 TYR A 464     246.967 314.039 110.337  1.00 30.630          C  
ATOM   7330  CE2 TYR A 464     245.875 311.943 110.021  1.00 30.630          C  
ATOM   7331  CZ  TYR A 464     247.020 312.690 110.038  1.00 30.630          C  
ATOM   7332  OH  TYR A 464     248.219 312.085 109.734  1.00 30.630          O  
ATOM   7333  H   TYR A 464     243.827 316.918 110.219  1.00 26.440          H  
ATOM   7334  HA  TYR A 464     242.597 314.612 108.790  1.00 26.180          H  
ATOM   7335 1HB  TYR A 464     243.330 315.097 111.719  1.00 36.760          H  
ATOM   7336 2HB  TYR A 464     242.536 313.648 111.113  1.00 36.760          H  
ATOM   7337  HD1 TYR A 464     245.693 315.667 110.835  1.00 36.760          H  
ATOM   7338  HD2 TYR A 464     243.750 311.890 110.246  1.00 36.760          H  
ATOM   7339  HE1 TYR A 464     247.873 314.646 110.357  1.00 36.760          H  
ATOM   7340  HE2 TYR A 464     245.940 310.885 109.801  1.00 36.760          H  
ATOM   7341  HH  TYR A 464     248.036 311.203 109.324  1.00 36.760          H  
ATOM   7342  N   SER A 465     241.025 317.074 109.901  1.00 22.440          N  
ATOM   7343  CA  SER A 465     239.761 317.701 110.300  1.00 22.830          C  
ATOM   7344  C   SER A 465     238.541 317.082 109.654  1.00 22.780          C  
ATOM   7345  O   SER A 465     237.520 316.858 110.305  1.00 22.970          O  
ATOM   7346  CB  SER A 465     239.812 319.184 109.955  1.00 31.810          C  
ATOM   7347  OG  SER A 465     238.611 319.847 110.272  1.00 31.810          O  
ATOM   7348  H   SER A 465     241.770 317.698 109.587  1.00 26.930          H  
ATOM   7349  HA  SER A 465     239.663 317.598 111.381  1.00 27.400          H  
ATOM   7350 1HB  SER A 465     240.630 319.644 110.506  1.00 38.170          H  
ATOM   7351 2HB  SER A 465     240.032 319.308 108.894  1.00 38.170          H  
ATOM   7352  HG  SER A 465     238.797 320.783 110.142  1.00 38.170          H  
ATOM   7353  N   GLN A 466     238.638 316.815 108.365  1.00 22.550          N  
ATOM   7354  CA  GLN A 466     237.532 316.265 107.610  1.00 22.500          C  
ATOM   7355  C   GLN A 466     237.674 314.768 107.339  1.00 21.820          C  
ATOM   7356  O   GLN A 466     236.940 314.225 106.508  1.00 21.860          O  
ATOM   7357  CB  GLN A 466     237.379 317.070 106.324  1.00 31.520          C  
ATOM   7358  CG  GLN A 466     237.071 318.561 106.612  1.00 31.520          C  
ATOM   7359  CD  GLN A 466     235.754 318.764 107.324  1.00 31.520          C  
ATOM   7360  OE1 GLN A 466     234.683 318.356 106.831  1.00 31.520          O  
ATOM   7361  NE2 GLN A 466     235.812 319.374 108.507  1.00 31.520          N  
ATOM   7362  H   GLN A 466     239.515 317.017 107.904  1.00 27.060          H  
ATOM   7363  HA  GLN A 466     236.624 316.395 108.197  1.00 27.000          H  
ATOM   7364 1HB  GLN A 466     238.301 317.010 105.744  1.00 37.820          H  
ATOM   7365 2HB  GLN A 466     236.582 316.655 105.717  1.00 37.820          H  
ATOM   7366 1HG  GLN A 466     237.853 318.960 107.254  1.00 37.820          H  
ATOM   7367 2HG  GLN A 466     237.041 319.125 105.702  1.00 37.820          H  
ATOM   7368 1HE2 GLN A 466     234.975 319.522 109.034  1.00 37.820          H  
ATOM   7369 2HE2 GLN A 466     236.700 319.675 108.901  1.00 37.820          H  
ATOM   7370  N   SER A 467     238.663 314.118 107.969  1.00 21.240          N  
ATOM   7371  CA  SER A 467     238.903 312.694 107.767  1.00 20.630          C  
ATOM   7372  C   SER A 467     239.702 312.046 108.895  1.00 20.070          C  
ATOM   7373  O   SER A 467     240.937 312.040 108.895  1.00 19.830          O  
ATOM   7374  CB  SER A 467     239.652 312.501 106.477  1.00 29.130          C  
ATOM   7375  OG  SER A 467     239.962 311.154 106.281  1.00 29.130          O  
ATOM   7376  H   SER A 467     239.222 314.604 108.674  1.00 25.490          H  
ATOM   7377  HA  SER A 467     237.937 312.191 107.705  1.00 24.760          H  
ATOM   7378 1HB  SER A 467     239.053 312.860 105.653  1.00 34.950          H  
ATOM   7379 2HB  SER A 467     240.570 313.091 106.500  1.00 34.950          H  
ATOM   7380  HG  SER A 467     239.229 310.771 105.750  1.00 34.950          H  
ATOM   7381  N   GLN A 468     239.005 311.362 109.793  1.00 19.870          N  
ATOM   7382  CA  GLN A 468     239.641 310.777 110.973  1.00 19.470          C  
ATOM   7383  C   GLN A 468     240.658 309.699 110.618  1.00 19.050          C  
ATOM   7384  O   GLN A 468     241.671 309.536 111.298  1.00 19.830          O  
ATOM   7385  CB  GLN A 468     238.577 310.193 111.913  1.00 27.420          C  
ATOM   7386  CG  GLN A 468     237.640 311.239 112.537  1.00 27.420          C  
ATOM   7387  CD  GLN A 468     236.448 311.593 111.643  1.00 27.420          C  
ATOM   7388  OE1 GLN A 468     236.472 311.369 110.420  1.00 27.420          O  
ATOM   7389  NE2 GLN A 468     235.406 312.145 112.245  1.00 27.420          N  
ATOM   7390  H   GLN A 468     237.990 311.339 109.703  1.00 23.840          H  
ATOM   7391  HA  GLN A 468     240.170 311.573 111.498  1.00 23.360          H  
ATOM   7392 1HB  GLN A 468     237.972 309.463 111.372  1.00 32.900          H  
ATOM   7393 2HB  GLN A 468     239.073 309.659 112.725  1.00 32.900          H  
ATOM   7394 1HG  GLN A 468     237.255 310.849 113.479  1.00 32.900          H  
ATOM   7395 2HG  GLN A 468     238.210 312.153 112.716  1.00 32.900          H  
ATOM   7396 1HE2 GLN A 468     234.596 312.400 111.713  1.00 32.900          H  
ATOM   7397 2HE2 GLN A 468     235.424 312.310 113.231  1.00 32.900          H  
ATOM   7398  N   ASP A 469     240.392 308.988 109.526  1.00 17.880          N  
ATOM   7399  CA  ASP A 469     241.236 307.899 109.058  1.00 17.400          C  
ATOM   7400  C   ASP A 469     242.184 308.337 107.942  1.00 17.740          C  
ATOM   7401  O   ASP A 469     242.800 307.497 107.283  1.00 17.520          O  
ATOM   7402  CB  ASP A 469     240.363 306.746 108.563  1.00 24.550          C  
ATOM   7403  CG  ASP A 469     239.539 306.093 109.679  1.00 24.550          C  
ATOM   7404  OD1 ASP A 469     240.041 305.921 110.766  1.00 24.550          O  
ATOM   7405  OD2 ASP A 469     238.398 305.789 109.429  1.00 24.550          O  
ATOM   7406  H   ASP A 469     239.534 309.177 109.025  1.00 21.460          H  
ATOM   7407  HA  ASP A 469     241.837 307.547 109.896  1.00 20.880          H  
ATOM   7408 1HB  ASP A 469     239.683 307.114 107.789  1.00 29.460          H  
ATOM   7409 2HB  ASP A 469     240.994 305.984 108.104  1.00 29.460          H  
ATOM   7410  N   GLN A 470     242.279 309.648 107.708  1.00 18.270          N  
ATOM   7411  CA  GLN A 470     243.141 310.228 106.681  1.00 18.620          C  
ATOM   7412  C   GLN A 470     242.874 309.637 105.280  1.00 17.540          C  
ATOM   7413  O   GLN A 470     243.800 309.331 104.528  1.00 16.890          O  
ATOM   7414  CB  GLN A 470     244.615 310.057 107.114  1.00 25.930          C  
ATOM   7415  CG  GLN A 470     245.676 310.820 106.281  1.00 25.930          C  
ATOM   7416  CD  GLN A 470     247.101 310.791 106.896  1.00 25.930          C  
ATOM   7417  OE1 GLN A 470     247.391 310.171 107.942  1.00 25.930          O  
ATOM   7418  NE2 GLN A 470     248.010 311.490 106.226  1.00 25.930          N  
ATOM   7419  H   GLN A 470     241.752 310.306 108.292  1.00 21.920          H  
ATOM   7420  HA  GLN A 470     242.923 311.297 106.635  1.00 22.340          H  
ATOM   7421 1HB  GLN A 470     244.693 310.346 108.129  1.00 31.110          H  
ATOM   7422 2HB  GLN A 470     244.877 309.001 107.064  1.00 31.110          H  
ATOM   7423 1HG  GLN A 470     245.760 310.390 105.293  1.00 31.110          H  
ATOM   7424 2HG  GLN A 470     245.365 311.862 106.204  1.00 31.110          H  
ATOM   7425 1HE2 GLN A 470     248.957 311.531 106.552  1.00 31.110          H  
ATOM   7426 2HE2 GLN A 470     247.749 311.979 105.392  1.00 31.110          H  
ATOM   7427  N   ASP A 471     241.594 309.491 104.914  1.00 17.420          N  
ATOM   7428  CA  ASP A 471     241.207 308.970 103.602  1.00 16.490          C  
ATOM   7429  C   ASP A 471     240.786 310.081 102.637  1.00 16.230          C  
ATOM   7430  O   ASP A 471     240.150 309.838 101.608  1.00 16.090          O  
ATOM   7431  CB  ASP A 471     240.115 307.892 103.721  1.00 23.460          C  
ATOM   7432  CG  ASP A 471     238.768 308.336 104.358  1.00 23.460          C  
ATOM   7433  OD1 ASP A 471     238.661 309.431 104.892  1.00 23.460          O  
ATOM   7434  OD2 ASP A 471     237.853 307.543 104.317  1.00 23.460          O  
ATOM   7435  H   ASP A 471     240.859 309.765 105.568  1.00 20.900          H  
ATOM   7436  HA  ASP A 471     242.079 308.481 103.168  1.00 19.790          H  
ATOM   7437 1HB  ASP A 471     239.901 307.498 102.728  1.00 28.150          H  
ATOM   7438 2HB  ASP A 471     240.508 307.064 104.313  1.00 28.150          H  
ATOM   7439  N   ALA A 472     241.157 311.307 102.968  1.00 16.180          N  
ATOM   7440  CA  ALA A 472     240.851 312.476 102.171  1.00 15.940          C  
ATOM   7441  C   ALA A 472     241.865 313.557 102.494  1.00 16.820          C  
ATOM   7442  O   ALA A 472     242.524 313.501 103.532  1.00 17.210          O  
ATOM   7443  CB  ALA A 472     239.443 312.965 102.431  1.00 22.410          C  
ATOM   7444  H   ALA A 472     241.692 311.440 103.815  1.00 19.420          H  
ATOM   7445  HA  ALA A 472     240.926 312.216 101.124  1.00 19.130          H  
ATOM   7446 1HB  ALA A 472     239.254 313.829 101.806  1.00 26.890          H  
ATOM   7447 2HB  ALA A 472     238.732 312.174 102.190  1.00 26.890          H  
ATOM   7448 3HB  ALA A 472     239.340 313.242 103.463  1.00 26.890          H  
ATOM   7449  N   GLY A 473     242.020 314.521 101.609  1.00 17.210          N  
ATOM   7450  CA  GLY A 473     242.899 315.651 101.887  1.00 18.050          C  
ATOM   7451  C   GLY A 473     242.098 316.748 102.568  1.00 19.000          C  
ATOM   7452  O   GLY A 473     241.033 316.485 103.129  1.00 19.050          O  
ATOM   7453  H   GLY A 473     241.484 314.470 100.742  1.00 20.650          H  
ATOM   7454 1HA  GLY A 473     243.712 315.331 102.538  1.00 21.660          H  
ATOM   7455 2HA  GLY A 473     243.351 316.025 100.973  1.00 21.660          H  
ATOM   7456  N   HIS A 474     242.626 317.966 102.596  1.00 19.810          N  
ATOM   7457  CA  HIS A 474     241.896 319.043 103.243  1.00 20.730          C  
ATOM   7458  C   HIS A 474     240.817 319.504 102.264  1.00 20.200          C  
ATOM   7459  O   HIS A 474     241.035 319.519 101.053  1.00 20.270          O  
ATOM   7460  CB  HIS A 474     242.814 320.185 103.681  1.00 28.650          C  
ATOM   7461  CG  HIS A 474     242.181 321.048 104.745  1.00 28.650          C  
ATOM   7462  ND1 HIS A 474     241.240 322.036 104.492  1.00 28.650          N  
ATOM   7463  CD2 HIS A 474     242.336 321.011 106.086  1.00 28.650          C  
ATOM   7464  CE1 HIS A 474     240.877 322.574 105.644  1.00 28.650          C  
ATOM   7465  NE2 HIS A 474     241.518 321.958 106.618  1.00 28.650          N  
ATOM   7466  H   HIS A 474     243.517 318.152 102.153  1.00 23.770          H  
ATOM   7467  HA  HIS A 474     241.393 318.671 104.137  1.00 24.880          H  
ATOM   7468 1HB  HIS A 474     243.746 319.779 104.080  1.00 34.380          H  
ATOM   7469 2HB  HIS A 474     243.069 320.804 102.831  1.00 34.380          H  
ATOM   7470  HD1 HIS A 474     240.658 322.143 103.644  1.00 34.380          H  
ATOM   7471  HD2 HIS A 474     242.940 320.392 106.744  1.00 34.380          H  
ATOM   7472  HE1 HIS A 474     240.151 323.360 105.679  1.00 34.380          H  
ATOM   7473  N   MET A 475     239.648 319.856 102.765  1.00 19.680          N  
ATOM   7474  CA  MET A 475     238.573 320.297 101.888  1.00 19.170          C  
ATOM   7475  C   MET A 475     238.779 321.745 101.452  1.00 19.370          C  
ATOM   7476  O   MET A 475     239.414 322.523 102.173  1.00 19.650          O  
ATOM   7477  CB  MET A 475     237.237 320.100 102.589  1.00 27.040          C  
ATOM   7478  CG  MET A 475     236.941 318.631 102.985  1.00 27.040          C  
ATOM   7479  SD  MET A 475     236.750 317.490 101.601  1.00 27.040          S  
ATOM   7480  CE  MET A 475     238.323 316.632 101.559  1.00 27.040          C  
ATOM   7481  H   MET A 475     239.502 319.808 103.763  1.00 23.620          H  
ATOM   7482  HA  MET A 475     238.578 319.685 101.004  1.00 23.000          H  
ATOM   7483 1HB  MET A 475     237.200 320.714 103.485  1.00 32.450          H  
ATOM   7484 2HB  MET A 475     236.438 320.439 101.927  1.00 32.450          H  
ATOM   7485 1HG  MET A 475     237.762 318.264 103.591  1.00 32.450          H  
ATOM   7486 2HG  MET A 475     236.033 318.597 103.583  1.00 32.450          H  
ATOM   7487 1HE  MET A 475     238.316 315.900 100.753  1.00 32.450          H  
ATOM   7488 2HE  MET A 475     239.129 317.335 101.393  1.00 32.450          H  
ATOM   7489 3HE  MET A 475     238.486 316.124 102.511  1.00 32.450          H  
ATOM   7490  N   ARG A 476     238.251 322.124 100.274  1.00 19.230          N  
ATOM   7491  CA  ARG A 476     238.386 323.509  99.827  1.00 19.420          C  
ATOM   7492  C   ARG A 476     237.740 324.424 100.840  1.00 19.710          C  
ATOM   7493  O   ARG A 476     236.814 324.012 101.550  1.00 19.880          O  
ATOM   7494  CB  ARG A 476     237.714 323.731  98.480  1.00 27.110          C  
ATOM   7495  CG  ARG A 476     236.178 323.674  98.501  1.00 27.110          C  
ATOM   7496  CD  ARG A 476     235.621 323.783  97.149  1.00 27.110          C  
ATOM   7497  NE  ARG A 476     234.173 323.616  97.114  1.00 27.110          N  
ATOM   7498  CZ  ARG A 476     233.239 324.576  97.234  1.00 27.110          C  
ATOM   7499  NH1 ARG A 476     233.568 325.848  97.393  1.00 27.110          N  
ATOM   7500  NH2 ARG A 476     231.967 324.217  97.188  1.00 27.110          N  
ATOM   7501  H   ARG A 476     237.744 321.452  99.670  1.00 23.080          H  
ATOM   7502  HA  ARG A 476     239.446 323.752  99.749  1.00 23.300          H  
ATOM   7503 1HB  ARG A 476     238.008 324.694  98.074  1.00 32.530          H  
ATOM   7504 2HB  ARG A 476     238.050 322.959  97.785  1.00 32.530          H  
ATOM   7505 1HG  ARG A 476     235.869 322.717  98.903  1.00 32.530          H  
ATOM   7506 2HG  ARG A 476     235.770 324.475  99.111  1.00 32.530          H  
ATOM   7507 1HD  ARG A 476     235.880 324.737  96.707  1.00 32.530          H  
ATOM   7508 2HD  ARG A 476     236.055 322.993  96.565  1.00 32.530          H  
ATOM   7509  HE  ARG A 476     233.829 322.673  96.993  1.00 32.530          H  
ATOM   7510 1HH1 ARG A 476     234.535 326.123  97.426  1.00 32.530          H  
ATOM   7511 2HH1 ARG A 476     232.845 326.550  97.481  1.00 32.530          H  
ATOM   7512 1HH2 ARG A 476     231.724 323.214  97.082  1.00 32.530          H  
ATOM   7513 2HH2 ARG A 476     231.236 324.909  97.267  1.00 32.530          H  
ATOM   7514  N   CYS A 477     238.213 325.666 100.919  1.00 19.800          N  
ATOM   7515  CA  CYS A 477     237.649 326.565 101.904  1.00 20.140          C  
ATOM   7516  C   CYS A 477     237.693 328.039 101.563  1.00 20.160          C  
ATOM   7517  O   CYS A 477     238.451 328.488 100.696  1.00 19.720          O  
ATOM   7518  CB  CYS A 477     238.447 326.461 103.186  1.00 28.060          C  
ATOM   7519  SG  CYS A 477     238.472 324.891 103.971  1.00 28.060          S  
ATOM   7520  H   CYS A 477     238.962 325.977 100.318  1.00 23.760          H  
ATOM   7521  HA  CYS A 477     236.614 326.274 102.069  1.00 24.170          H  
ATOM   7522 1HB  CYS A 477     239.460 326.717 102.945  1.00 33.670          H  
ATOM   7523 2HB  CYS A 477     238.076 327.191 103.894  1.00 33.670          H  
ATOM   7524  HG  CYS A 477     238.136 324.173 102.870  1.00 33.670          H  
ATOM   7525  N   GLU A 478     236.900 328.778 102.326  1.00 20.700          N  
ATOM   7526  CA  GLU A 478     236.874 330.229 102.342  1.00 20.810          C  
ATOM   7527  C   GLU A 478     237.664 330.706 103.549  1.00 20.940          C  
ATOM   7528  O   GLU A 478     237.486 330.187 104.655  1.00 21.250          O  
ATOM   7529  CB  GLU A 478     235.436 330.756 102.423  1.00 29.090          C  
ATOM   7530  CG  GLU A 478     235.310 332.284 102.452  1.00 29.090          C  
ATOM   7531  CD  GLU A 478     233.886 332.756 102.536  1.00 29.090          C  
ATOM   7532  OE1 GLU A 478     233.005 331.935 102.579  1.00 29.090          O  
ATOM   7533  OE2 GLU A 478     233.680 333.944 102.557  1.00 29.090          O  
ATOM   7534  H   GLU A 478     236.283 328.258 102.958  1.00 24.840          H  
ATOM   7535  HA  GLU A 478     237.350 330.610 101.437  1.00 24.970          H  
ATOM   7536 1HB  GLU A 478     234.867 330.388 101.570  1.00 34.910          H  
ATOM   7537 2HB  GLU A 478     234.964 330.373 103.315  1.00 34.910          H  
ATOM   7538 1HG  GLU A 478     235.843 332.671 103.324  1.00 34.910          H  
ATOM   7539 2HG  GLU A 478     235.777 332.698 101.561  1.00 34.910          H  
ATOM   7540  N   VAL A 479     238.548 331.676 103.369  1.00 20.710          N  
ATOM   7541  CA  VAL A 479     239.283 332.164 104.530  1.00 20.810          C  
ATOM   7542  C   VAL A 479     238.961 333.621 104.777  1.00 20.960          C  
ATOM   7543  O   VAL A 479     238.997 334.456 103.872  1.00 20.830          O  
ATOM   7544  CB  VAL A 479     240.807 331.930 104.396  1.00 29.090          C  
ATOM   7545  CG1 VAL A 479     241.375 332.601 103.161  1.00 29.090          C  
ATOM   7546  CG2 VAL A 479     241.507 332.439 105.677  1.00 29.090          C  
ATOM   7547  H   VAL A 479     238.682 332.080 102.452  1.00 24.850          H  
ATOM   7548  HA  VAL A 479     238.958 331.612 105.411  1.00 24.970          H  
ATOM   7549  HB  VAL A 479     240.984 330.869 104.285  1.00 34.910          H  
ATOM   7550 1HG1 VAL A 479     242.442 332.389 103.099  1.00 34.910          H  
ATOM   7551 2HG1 VAL A 479     240.879 332.212 102.275  1.00 34.910          H  
ATOM   7552 3HG1 VAL A 479     241.230 333.678 103.214  1.00 34.910          H  
ATOM   7553 1HG2 VAL A 479     242.564 332.255 105.599  1.00 34.910          H  
ATOM   7554 2HG2 VAL A 479     241.352 333.509 105.802  1.00 34.910          H  
ATOM   7555 3HG2 VAL A 479     241.106 331.911 106.551  1.00 34.910          H  
ATOM   7556  N   HIS A 480     238.654 333.898 106.028  1.00 21.280          N  
ATOM   7557  CA  HIS A 480     238.278 335.210 106.508  1.00 21.500          C  
ATOM   7558  C   HIS A 480     239.453 336.068 106.919  1.00 21.650          C  
ATOM   7559  O   HIS A 480     240.529 335.570 107.242  1.00 21.920          O  
ATOM   7560  CB  HIS A 480     237.293 335.036 107.651  1.00 30.010          C  
ATOM   7561  CG  HIS A 480     236.039 334.468 107.146  1.00 30.010          C  
ATOM   7562  ND1 HIS A 480     235.163 335.209 106.392  1.00 30.010          N  
ATOM   7563  CD2 HIS A 480     235.519 333.223 107.224  1.00 30.010          C  
ATOM   7564  CE1 HIS A 480     234.145 334.444 106.030  1.00 30.010          C  
ATOM   7565  NE2 HIS A 480     234.339 333.238 106.525  1.00 30.010          N  
ATOM   7566  H   HIS A 480     238.656 333.116 106.691  1.00 25.540          H  
ATOM   7567  HA  HIS A 480     237.760 335.738 105.708  1.00 25.800          H  
ATOM   7568 1HB  HIS A 480     237.712 334.362 108.390  1.00 36.010          H  
ATOM   7569 2HB  HIS A 480     237.090 335.989 108.133  1.00 36.010          H  
ATOM   7570  HD2 HIS A 480     235.962 332.366 107.737  1.00 36.010          H  
ATOM   7571  HE1 HIS A 480     233.295 334.753 105.418  1.00 36.010          H  
ATOM   7572  HE2 HIS A 480     233.725 332.446 106.399  1.00 36.010          H  
ATOM   7573  N   SER A 481     239.235 337.380 106.982  1.00 21.540          N  
ATOM   7574  CA  SER A 481     240.270 338.317 107.442  1.00 21.700          C  
ATOM   7575  C   SER A 481     240.688 338.045 108.895  1.00 22.070          C  
ATOM   7576  O   SER A 481     241.813 338.344 109.311  1.00 22.680          O  
ATOM   7577  CB  SER A 481     239.761 339.736 107.319  1.00 30.320          C  
ATOM   7578  OG  SER A 481     238.696 339.957 108.202  1.00 30.320          O  
ATOM   7579  H   SER A 481     238.332 337.741 106.694  1.00 25.850          H  
ATOM   7580  HA  SER A 481     241.146 338.200 106.802  1.00 26.040          H  
ATOM   7581 1HB  SER A 481     240.571 340.432 107.539  1.00 36.380          H  
ATOM   7582 2HB  SER A 481     239.438 339.922 106.297  1.00 36.380          H  
ATOM   7583  HG  SER A 481     238.449 340.883 108.094  1.00 36.380          H  
ATOM   7584  N   LYS A 482     239.805 337.363 109.629  1.00 21.660          N  
ATOM   7585  CA  LYS A 482     240.000 336.978 111.023  1.00 22.050          C  
ATOM   7586  C   LYS A 482     240.786 335.678 111.123  1.00 21.770          C  
ATOM   7587  O   LYS A 482     241.019 335.174 112.213  1.00 22.400          O  
ATOM   7588  CB  LYS A 482     238.660 336.795 111.734  1.00 30.710          C  
ATOM   7589  CG  LYS A 482     237.834 338.059 111.889  1.00 30.710          C  
ATOM   7590  CD  LYS A 482     236.538 337.761 112.636  1.00 30.710          C  
ATOM   7591  CE  LYS A 482     235.674 338.998 112.798  1.00 30.710          C  
ATOM   7592  NZ  LYS A 482     234.412 338.693 113.529  1.00 30.710          N  
ATOM   7593  H   LYS A 482     238.924 337.157 109.183  1.00 25.990          H  
ATOM   7594  HA  LYS A 482     240.573 337.758 111.524  1.00 26.460          H  
ATOM   7595 1HB  LYS A 482     238.056 336.074 111.181  1.00 36.860          H  
ATOM   7596 2HB  LYS A 482     238.829 336.380 112.729  1.00 36.860          H  
ATOM   7597 1HG  LYS A 482     238.410 338.799 112.444  1.00 36.860          H  
ATOM   7598 2HG  LYS A 482     237.602 338.469 110.906  1.00 36.860          H  
ATOM   7599 1HD  LYS A 482     235.971 337.015 112.078  1.00 36.860          H  
ATOM   7600 2HD  LYS A 482     236.768 337.349 113.619  1.00 36.860          H  
ATOM   7601 1HE  LYS A 482     236.228 339.759 113.344  1.00 36.860          H  
ATOM   7602 2HE  LYS A 482     235.425 339.383 111.810  1.00 36.860          H  
ATOM   7603 1HZ  LYS A 482     233.854 339.533 113.612  1.00 36.860          H  
ATOM   7604 2HZ  LYS A 482     233.892 337.988 113.023  1.00 36.860          H  
ATOM   7605 3HZ  LYS A 482     234.633 338.345 114.450  1.00 36.860          H  
ATOM   7606  N   GLN A 483     241.169 335.133 109.966  1.00 20.840          N  
ATOM   7607  CA  GLN A 483     241.920 333.898 109.775  1.00 20.460          C  
ATOM   7608  C   GLN A 483     241.105 332.661 110.091  1.00 20.270          C  
ATOM   7609  O   GLN A 483     241.656 331.569 110.211  1.00 20.010          O  
ATOM   7610  CB  GLN A 483     243.201 333.911 110.621  1.00 28.800          C  
ATOM   7611  CG  GLN A 483     244.051 335.167 110.406  1.00 28.800          C  
ATOM   7612  CD  GLN A 483     244.499 335.321 108.987  1.00 28.800          C  
ATOM   7613  OE1 GLN A 483     245.265 334.485 108.490  1.00 28.800          O  
ATOM   7614  NE2 GLN A 483     244.028 336.380 108.313  1.00 28.800          N  
ATOM   7615  H   GLN A 483     240.925 335.607 109.097  1.00 25.010          H  
ATOM   7616  HA  GLN A 483     242.202 333.841 108.721  1.00 24.550          H  
ATOM   7617 1HB  GLN A 483     242.962 333.815 111.680  1.00 34.560          H  
ATOM   7618 2HB  GLN A 483     243.813 333.049 110.354  1.00 34.560          H  
ATOM   7619 1HG  GLN A 483     243.487 336.054 110.676  1.00 34.560          H  
ATOM   7620 2HG  GLN A 483     244.937 335.094 111.032  1.00 34.560          H  
ATOM   7621 1HE2 GLN A 483     244.295 336.525 107.361  1.00 34.560          H  
ATOM   7622 2HE2 GLN A 483     243.382 337.054 108.756  1.00 34.560          H  
ATOM   7623  N   GLN A 484     239.791 332.840 110.156  1.00 20.420          N  
ATOM   7624  CA  GLN A 484     238.840 331.763 110.370  1.00 20.260          C  
ATOM   7625  C   GLN A 484     238.636 331.028 109.052  1.00 20.130          C  
ATOM   7626  O   GLN A 484     238.601 331.652 107.982  1.00 19.990          O  
ATOM   7627  CB  GLN A 484     237.532 332.336 110.914  1.00 28.430          C  
ATOM   7628  CG  GLN A 484     237.706 332.960 112.282  1.00 28.430          C  
ATOM   7629  CD  GLN A 484     236.458 333.581 112.823  1.00 28.430          C  
ATOM   7630  OE1 GLN A 484     235.820 334.404 112.150  1.00 28.430          O  
ATOM   7631  NE2 GLN A 484     236.099 333.192 114.035  1.00 28.430          N  
ATOM   7632  H   GLN A 484     239.461 333.786 110.065  1.00 24.500          H  
ATOM   7633  HA  GLN A 484     239.241 331.064 111.094  1.00 24.310          H  
ATOM   7634 1HB  GLN A 484     237.138 333.082 110.238  1.00 34.110          H  
ATOM   7635 2HB  GLN A 484     236.795 331.536 110.998  1.00 34.110          H  
ATOM   7636 1HG  GLN A 484     238.014 332.179 112.970  1.00 34.110          H  
ATOM   7637 2HG  GLN A 484     238.477 333.727 112.227  1.00 34.110          H  
ATOM   7638 1HE2 GLN A 484     235.265 333.554 114.468  1.00 34.110          H  
ATOM   7639 2HE2 GLN A 484     236.651 332.518 114.533  1.00 34.110          H  
ATOM   7640  N   LEU A 485     238.506 329.701 109.105  1.00 20.210          N  
ATOM   7641  CA  LEU A 485     238.356 328.964 107.854  1.00 20.060          C  
ATOM   7642  C   LEU A 485     237.005 328.237 107.731  1.00 19.580          C  
ATOM   7643  O   LEU A 485     236.557 327.568 108.663  1.00 19.600          O  
ATOM   7644  CB  LEU A 485     239.503 327.945 107.775  1.00 28.140          C  
ATOM   7645  CG  LEU A 485     239.739 327.251 106.446  1.00 28.140          C  
ATOM   7646  CD1 LEU A 485     240.316 328.274 105.456  1.00 28.140          C  
ATOM   7647  CD2 LEU A 485     240.678 326.120 106.626  1.00 28.140          C  
ATOM   7648  H   LEU A 485     238.536 329.204 110.010  1.00 24.250          H  
ATOM   7649  HA  LEU A 485     238.423 329.669 107.034  1.00 24.070          H  
ATOM   7650 1HB  LEU A 485     240.429 328.458 108.044  1.00 33.770          H  
ATOM   7651 2HB  LEU A 485     239.321 327.175 108.527  1.00 33.770          H  
ATOM   7652  HG  LEU A 485     238.810 326.876 106.061  1.00 33.770          H  
ATOM   7653 1HD1 LEU A 485     240.520 327.815 104.512  1.00 33.770          H  
ATOM   7654 2HD1 LEU A 485     239.636 329.086 105.307  1.00 33.770          H  
ATOM   7655 3HD1 LEU A 485     241.239 328.649 105.864  1.00 33.770          H  
ATOM   7656 1HD2 LEU A 485     240.869 325.632 105.672  1.00 33.770          H  
ATOM   7657 2HD2 LEU A 485     241.583 326.502 107.013  1.00 33.770          H  
ATOM   7658 3HD2 LEU A 485     240.253 325.406 107.323  1.00 33.770          H  
ATOM   7659  N   VAL A 486     236.381 328.316 106.556  1.00 19.180          N  
ATOM   7660  CA  VAL A 486     235.112 327.616 106.337  1.00 18.750          C  
ATOM   7661  C   VAL A 486     235.179 326.549 105.250  1.00 18.680          C  
ATOM   7662  O   VAL A 486     235.452 326.838 104.082  1.00 18.710          O  
ATOM   7663  CB  VAL A 486     234.000 328.623 105.988  1.00 26.420          C  
ATOM   7664  CG1 VAL A 486     232.670 327.891 105.724  1.00 26.420          C  
ATOM   7665  CG2 VAL A 486     233.856 329.618 107.131  1.00 26.420          C  
ATOM   7666  H   VAL A 486     236.792 328.910 105.829  1.00 23.020          H  
ATOM   7667  HA  VAL A 486     234.834 327.122 107.268  1.00 22.500          H  
ATOM   7668  HB  VAL A 486     234.266 329.151 105.085  1.00 31.710          H  
ATOM   7669 1HG1 VAL A 486     231.903 328.623 105.474  1.00 31.710          H  
ATOM   7670 2HG1 VAL A 486     232.771 327.191 104.889  1.00 31.710          H  
ATOM   7671 3HG1 VAL A 486     232.370 327.342 106.616  1.00 31.710          H  
ATOM   7672 1HG2 VAL A 486     233.082 330.339 106.887  1.00 31.710          H  
ATOM   7673 2HG2 VAL A 486     233.587 329.085 108.042  1.00 31.710          H  
ATOM   7674 3HG2 VAL A 486     234.797 330.139 107.285  1.00 31.710          H  
ATOM   7675  N   VAL A 487     234.851 325.317 105.642  1.00 18.630          N  
ATOM   7676  CA  VAL A 487     234.897 324.155 104.750  1.00 18.560          C  
ATOM   7677  C   VAL A 487     233.678 324.007 103.847  1.00 17.960          C  
ATOM   7678  O   VAL A 487     232.535 324.199 104.272  1.00 17.850          O  
ATOM   7679  CB  VAL A 487     235.092 322.840 105.561  1.00 26.010          C  
ATOM   7680  CG1 VAL A 487     236.438 322.852 106.301  1.00 26.010          C  
ATOM   7681  CG2 VAL A 487     233.950 322.660 106.572  1.00 26.010          C  
ATOM   7682  H   VAL A 487     234.601 325.204 106.613  1.00 22.360          H  
ATOM   7683  HA  VAL A 487     235.753 324.266 104.094  1.00 22.270          H  
ATOM   7684  HB  VAL A 487     235.098 321.997 104.868  1.00 31.210          H  
ATOM   7685 1HG1 VAL A 487     236.560 321.919 106.851  1.00 31.210          H  
ATOM   7686 2HG1 VAL A 487     237.238 322.945 105.589  1.00 31.210          H  
ATOM   7687 3HG1 VAL A 487     236.471 323.691 106.997  1.00 31.210          H  
ATOM   7688 1HG2 VAL A 487     234.101 321.728 107.116  1.00 31.210          H  
ATOM   7689 2HG2 VAL A 487     233.937 323.483 107.275  1.00 31.210          H  
ATOM   7690 3HG2 VAL A 487     232.992 322.614 106.062  1.00 31.210          H  
ATOM   7691  N   ALA A 488     233.946 323.594 102.611  1.00 17.650          N  
ATOM   7692  CA  ALA A 488     232.951 323.327 101.579  1.00 17.100          C  
ATOM   7693  C   ALA A 488     233.496 322.199 100.718  1.00 17.070          C  
ATOM   7694  O   ALA A 488     234.656 321.849 100.875  1.00 17.590          O  
ATOM   7695  CB  ALA A 488     232.683 324.572 100.762  1.00 24.160          C  
ATOM   7696  H   ALA A 488     234.932 323.501 102.336  1.00 21.180          H  
ATOM   7697  HA  ALA A 488     232.030 322.990 102.052  1.00 20.520          H  
ATOM   7698 1HB  ALA A 488     231.946 324.352 100.002  1.00 28.990          H  
ATOM   7699 2HB  ALA A 488     232.306 325.356 101.419  1.00 28.990          H  
ATOM   7700 3HB  ALA A 488     233.608 324.899 100.298  1.00 28.990          H  
ATOM   7701  N   ARG A 489     232.674 321.556  99.882  1.00 16.500          N  
ATOM   7702  CA  ARG A 489     233.216 320.467  99.053  1.00 16.420          C  
ATOM   7703  C   ARG A 489     232.792 320.561  97.580  1.00 15.960          C  
ATOM   7704  O   ARG A 489     231.762 321.175  97.261  1.00 15.640          O  
ATOM   7705  CB  ARG A 489     232.788 319.126  99.635  1.00 23.020          C  
ATOM   7706  CG  ARG A 489     233.253 318.907 101.081  1.00 23.020          C  
ATOM   7707  CD  ARG A 489     232.992 317.537 101.585  1.00 23.020          C  
ATOM   7708  NE  ARG A 489     233.411 317.399 102.991  1.00 23.020          N  
ATOM   7709  CZ  ARG A 489     233.504 316.235 103.672  1.00 23.020          C  
ATOM   7710  NH1 ARG A 489     233.215 315.091 103.078  1.00 23.020          N  
ATOM   7711  NH2 ARG A 489     233.886 316.239 104.943  1.00 23.020          N  
ATOM   7712  H   ARG A 489     231.705 321.833  99.795  1.00 19.800          H  
ATOM   7713  HA  ARG A 489     234.308 320.516  99.081  1.00 19.700          H  
ATOM   7714 1HB  ARG A 489     231.706 319.039  99.606  1.00 27.620          H  
ATOM   7715 2HB  ARG A 489     233.204 318.320  99.024  1.00 27.620          H  
ATOM   7716 1HG  ARG A 489     234.316 319.108 101.138  1.00 27.620          H  
ATOM   7717 2HG  ARG A 489     232.727 319.595 101.738  1.00 27.620          H  
ATOM   7718 1HD  ARG A 489     231.927 317.317 101.518  1.00 27.620          H  
ATOM   7719 2HD  ARG A 489     233.557 316.827 100.983  1.00 27.620          H  
ATOM   7720  HE  ARG A 489     233.641 318.251 103.488  1.00 27.620          H  
ATOM   7721 1HH1 ARG A 489     232.922 315.076 102.113  1.00 27.620          H  
ATOM   7722 2HH1 ARG A 489     233.290 314.223 103.593  1.00 27.620          H  
ATOM   7723 1HH2 ARG A 489     234.108 317.121 105.432  1.00 27.620          H  
ATOM   7724 2HH2 ARG A 489     233.956 315.369 105.452  1.00 27.620          H  
ATOM   7725  N   ASN A 490     233.584 319.946  96.686  1.00 16.000          N  
ATOM   7726  CA  ASN A 490     233.265 319.877  95.256  1.00 15.670          C  
ATOM   7727  C   ASN A 490     232.422 318.646  94.917  1.00 15.670          C  
ATOM   7728  O   ASN A 490     232.518 317.618  95.590  1.00 15.990          O  
ATOM   7729  CB  ASN A 490     234.547 319.877  94.444  1.00 22.070          C  
ATOM   7730  CG  ASN A 490     235.238 321.190  94.421  1.00 22.070          C  
ATOM   7731  OD1 ASN A 490     234.569 322.216  94.219  1.00 22.070          O  
ATOM   7732  ND2 ASN A 490     236.535 321.220  94.630  1.00 22.070          N  
ATOM   7733  H   ASN A 490     234.455 319.483  97.010  1.00 19.200          H  
ATOM   7734  HA  ASN A 490     232.676 320.755  94.986  1.00 18.800          H  
ATOM   7735 1HB  ASN A 490     235.236 319.137  94.863  1.00 26.480          H  
ATOM   7736 2HB  ASN A 490     234.331 319.582  93.445  1.00 26.480          H  
ATOM   7737 1HD2 ASN A 490     237.011 322.092  94.622  1.00 26.480          H  
ATOM   7738 2HD2 ASN A 490     237.097 320.380  94.820  1.00 26.480          H  
ATOM   7739  N   ASP A 491     231.626 318.716  93.841  1.00 15.360          N  
ATOM   7740  CA  ASP A 491     230.880 317.543  93.383  1.00 15.380          C  
ATOM   7741  C   ASP A 491     231.741 316.802  92.360  1.00 15.040          C  
ATOM   7742  O   ASP A 491     231.834 317.234  91.208  1.00 14.640          O  
ATOM   7743  CB  ASP A 491     229.541 317.996  92.787  1.00 21.520          C  
ATOM   7744  CG  ASP A 491     228.619 316.868  92.333  1.00 21.520          C  
ATOM   7745  OD1 ASP A 491     229.062 315.750  92.293  1.00 21.520          O  
ATOM   7746  OD2 ASP A 491     227.475 317.138  92.037  1.00 21.520          O  
ATOM   7747  H   ASP A 491     231.527 319.574  93.285  1.00 18.430          H  
ATOM   7748  HA  ASP A 491     230.691 316.882  94.229  1.00 18.460          H  
ATOM   7749 1HB  ASP A 491     229.009 318.589  93.530  1.00 25.830          H  
ATOM   7750 2HB  ASP A 491     229.741 318.648  91.953  1.00 25.830          H  
ATOM   7751  N   VAL A 492     232.450 315.739  92.776  1.00 15.290          N  
ATOM   7752  CA  VAL A 492     233.438 315.147  91.869  1.00 15.080          C  
ATOM   7753  C   VAL A 492     233.242 313.672  91.510  1.00 14.600          C  
ATOM   7754  O   VAL A 492     233.119 312.803  92.378  1.00 14.830          O  
ATOM   7755  CB  VAL A 492     234.854 315.309  92.462  1.00 21.200          C  
ATOM   7756  CG1 VAL A 492     235.895 314.719  91.517  1.00 21.200          C  
ATOM   7757  CG2 VAL A 492     235.129 316.753  92.701  1.00 21.200          C  
ATOM   7758  H   VAL A 492     232.318 315.381  93.716  1.00 18.350          H  
ATOM   7759  HA  VAL A 492     233.409 315.708  90.941  1.00 18.100          H  
ATOM   7760  HB  VAL A 492     234.916 314.767  93.402  1.00 25.440          H  
ATOM   7761 1HG1 VAL A 492     236.884 314.844  91.954  1.00 25.440          H  
ATOM   7762 2HG1 VAL A 492     235.728 313.668  91.339  1.00 25.440          H  
ATOM   7763 3HG1 VAL A 492     235.839 315.254  90.572  1.00 25.440          H  
ATOM   7764 1HG2 VAL A 492     236.126 316.872  93.125  1.00 25.440          H  
ATOM   7765 2HG2 VAL A 492     235.065 317.269  91.766  1.00 25.440          H  
ATOM   7766 3HG2 VAL A 492     234.401 317.146  93.389  1.00 25.440          H  
ATOM   7767  N   THR A 493     233.273 313.415  90.203  1.00 14.060          N  
ATOM   7768  CA  THR A 493     233.180 312.084  89.621  1.00 13.620          C  
ATOM   7769  C   THR A 493     234.562 311.629  89.179  1.00 13.640          C  
ATOM   7770  O   THR A 493     235.230 312.264  88.354  1.00 13.670          O  
ATOM   7771  CB  THR A 493     232.205 312.042  88.424  1.00 19.240          C  
ATOM   7772  OG1 THR A 493     230.888 312.377  88.869  1.00 19.240          O  
ATOM   7773  CG2 THR A 493     232.189 310.650  87.786  1.00 19.240          C  
ATOM   7774  H   THR A 493     233.400 314.216  89.585  1.00 16.870          H  
ATOM   7775  HA  THR A 493     232.820 311.393  90.382  1.00 16.340          H  
ATOM   7776  HB  THR A 493     232.518 312.771  87.683  1.00 23.090          H  
ATOM   7777  HG1 THR A 493     230.875 313.290  89.167  1.00 23.090          H  
ATOM   7778 1HG2 THR A 493     231.496 310.649  86.947  1.00 23.090          H  
ATOM   7779 2HG2 THR A 493     233.182 310.388  87.425  1.00 23.090          H  
ATOM   7780 3HG2 THR A 493     231.869 309.917  88.522  1.00 23.090          H  
ATOM   7781  N   TYR A 494     234.982 310.499  89.714  1.00 13.700          N  
ATOM   7782  CA  TYR A 494     236.304 309.976  89.439  1.00 13.740          C  
ATOM   7783  C   TYR A 494     236.281 308.833  88.427  1.00 13.030          C  
ATOM   7784  O   TYR A 494     235.894 307.713  88.766  1.00 12.590          O  
ATOM   7785  CB  TYR A 494     236.891 309.487  90.771  1.00 19.220          C  
ATOM   7786  CG  TYR A 494     237.177 310.583  91.815  1.00 19.220          C  
ATOM   7787  CD1 TYR A 494     236.170 311.100  92.633  1.00 19.220          C  
ATOM   7788  CD2 TYR A 494     238.453 311.032  91.980  1.00 19.220          C  
ATOM   7789  CE1 TYR A 494     236.484 312.066  93.587  1.00 19.220          C  
ATOM   7790  CE2 TYR A 494     238.752 311.992  92.913  1.00 19.220          C  
ATOM   7791  CZ  TYR A 494     237.805 312.507  93.710  1.00 19.220          C  
ATOM   7792  OH  TYR A 494     238.172 313.444  94.672  1.00 19.220          O  
ATOM   7793  H   TYR A 494     234.375 310.016  90.364  1.00 16.440          H  
ATOM   7794  HA  TYR A 494     236.923 310.774  89.028  1.00 16.490          H  
ATOM   7795 1HB  TYR A 494     236.200 308.773  91.220  1.00 23.060          H  
ATOM   7796 2HB  TYR A 494     237.800 308.960  90.590  1.00 23.060          H  
ATOM   7797  HD1 TYR A 494     235.143 310.754  92.537  1.00 23.060          H  
ATOM   7798  HD2 TYR A 494     239.236 310.623  91.371  1.00 23.060          H  
ATOM   7799  HE1 TYR A 494     235.704 312.470  94.232  1.00 23.060          H  
ATOM   7800  HE2 TYR A 494     239.760 312.348  93.032  1.00 23.060          H  
ATOM   7801  HH  TYR A 494     239.163 313.418  94.817  1.00 23.060          H  
ATOM   7802  N   VAL A 495     236.705 309.097  87.187  1.00 13.040          N  
ATOM   7803  CA  VAL A 495     236.708 308.060  86.166  1.00 12.500          C  
ATOM   7804  C   VAL A 495     238.144 307.596  86.078  1.00 12.690          C  
ATOM   7805  O   VAL A 495     238.981 308.243  85.435  1.00 13.000          O  
ATOM   7806  CB  VAL A 495     236.252 308.636  84.810  1.00 17.720          C  
ATOM   7807  CG1 VAL A 495     236.235 307.541  83.748  1.00 17.720          C  
ATOM   7808  CG2 VAL A 495     234.888 309.302  84.978  1.00 17.720          C  
ATOM   7809  H   VAL A 495     237.025 310.031  86.909  1.00 15.650          H  
ATOM   7810  HA  VAL A 495     236.066 307.233  86.467  1.00 15.000          H  
ATOM   7811  HB  VAL A 495     236.968 309.381  84.482  1.00 21.260          H  
ATOM   7812 1HG1 VAL A 495     235.934 307.970  82.793  1.00 21.260          H  
ATOM   7813 2HG1 VAL A 495     237.230 307.108  83.648  1.00 21.260          H  
ATOM   7814 3HG1 VAL A 495     235.529 306.762  84.038  1.00 21.260          H  
ATOM   7815 1HG2 VAL A 495     234.570 309.726  84.029  1.00 21.260          H  
ATOM   7816 2HG2 VAL A 495     234.163 308.562  85.310  1.00 21.260          H  
ATOM   7817 3HG2 VAL A 495     234.960 310.098  85.720  1.00 21.260          H  
ATOM   7818  N   LEU A 496     238.464 306.493  86.725  1.00 12.520          N  
ATOM   7819  CA  LEU A 496     239.872 306.208  86.859  1.00 12.810          C  
ATOM   7820  C   LEU A 496     240.386 305.083  85.968  1.00 12.660          C  
ATOM   7821  O   LEU A 496     239.656 304.125  85.719  1.00 12.130          O  
ATOM   7822  CB  LEU A 496     240.140 305.870  88.326  1.00 17.820          C  
ATOM   7823  CG  LEU A 496     239.638 306.938  89.351  1.00 17.820          C  
ATOM   7824  CD1 LEU A 496     239.942 306.473  90.742  1.00 17.820          C  
ATOM   7825  CD2 LEU A 496     240.265 308.262  89.094  1.00 17.820          C  
ATOM   7826  H   LEU A 496     237.754 305.936  87.185  1.00 15.020          H  
ATOM   7827  HA  LEU A 496     240.374 307.119  86.609  1.00 15.370          H  
ATOM   7828 1HB  LEU A 496     239.643 304.928  88.557  1.00 21.380          H  
ATOM   7829 2HB  LEU A 496     241.211 305.735  88.469  1.00 21.380          H  
ATOM   7830  HG  LEU A 496     238.557 307.033  89.266  1.00 21.380          H  
ATOM   7831 1HD1 LEU A 496     239.570 307.206  91.460  1.00 21.380          H  
ATOM   7832 2HD1 LEU A 496     239.453 305.515  90.920  1.00 21.380          H  
ATOM   7833 3HD1 LEU A 496     241.020 306.361  90.866  1.00 21.380          H  
ATOM   7834 1HD2 LEU A 496     239.907 308.969  89.815  1.00 21.380          H  
ATOM   7835 2HD2 LEU A 496     241.309 308.152  89.198  1.00 21.380          H  
ATOM   7836 3HD2 LEU A 496     240.027 308.631  88.108  1.00 21.380          H  
ATOM   7837  N   ASN A 497     241.649 305.172  85.493  1.00 13.150          N  
ATOM   7838  CA  ASN A 497     242.606 306.295  85.620  1.00 14.070          C  
ATOM   7839  C   ASN A 497     242.602 307.219  84.378  1.00 14.510          C  
ATOM   7840  O   ASN A 497     243.642 307.342  83.718  1.00 14.770          O  
ATOM   7841  CB  ASN A 497     243.988 305.740  85.902  1.00 19.330          C  
ATOM   7842  CG  ASN A 497     244.436 304.802  84.847  1.00 19.330          C  
ATOM   7843  OD1 ASN A 497     243.586 304.135  84.232  1.00 19.330          O  
ATOM   7844  ND2 ASN A 497     245.725 304.716  84.620  1.00 19.330          N  
ATOM   7845  H   ASN A 497     241.982 304.388  84.936  1.00 15.780          H  
ATOM   7846  HA  ASN A 497     242.364 306.905  86.473  1.00 16.880          H  
ATOM   7847 1HB  ASN A 497     244.708 306.558  85.979  1.00 23.200          H  
ATOM   7848 2HB  ASN A 497     243.979 305.220  86.851  1.00 23.200          H  
ATOM   7849 1HD2 ASN A 497     246.067 304.091  83.917  1.00 23.200          H  
ATOM   7850 2HD2 ASN A 497     246.365 305.278  85.140  1.00 23.200          H  
ATOM   7851  N   SER A 498     241.454 307.843  84.042  1.00 14.680          N  
ATOM   7852  CA  SER A 498     241.342 308.650  82.821  1.00 15.150          C  
ATOM   7853  C   SER A 498     241.090 310.145  83.035  1.00 15.210          C  
ATOM   7854  O   SER A 498     241.832 310.980  82.506  1.00 15.630          O  
ATOM   7855  CB  SER A 498     240.229 308.097  81.949  1.00 21.020          C  
ATOM   7856  OG  SER A 498     240.079 308.866  80.789  1.00 21.020          O  
ATOM   7857  H   SER A 498     240.622 307.772  84.625  1.00 17.620          H  
ATOM   7858  HA  SER A 498     242.271 308.549  82.270  1.00 18.180          H  
ATOM   7859 1HB  SER A 498     240.457 307.067  81.682  1.00 25.230          H  
ATOM   7860 2HB  SER A 498     239.295 308.094  82.512  1.00 25.230          H  
ATOM   7861  HG  SER A 498     239.398 308.432  80.268  1.00 25.230          H  
ATOM   7862  N   GLN A 499     240.035 310.491  83.784  1.00 14.850          N  
ATOM   7863  CA  GLN A 499     239.700 311.904  83.985  1.00 14.890          C  
ATOM   7864  C   GLN A 499     238.877 312.151  85.234  1.00 14.570          C  
ATOM   7865  O   GLN A 499     238.061 311.317  85.643  1.00 14.150          O  
ATOM   7866  CB  GLN A 499     238.921 312.472  82.801  1.00 20.830          C  
ATOM   7867  CG  GLN A 499     237.533 311.863  82.598  1.00 20.830          C  
ATOM   7868  CD  GLN A 499     236.801 312.494  81.445  1.00 20.830          C  
ATOM   7869  OE1 GLN A 499     237.404 312.892  80.445  1.00 20.830          O  
ATOM   7870  NE2 GLN A 499     235.486 312.602  81.572  1.00 20.830          N  
ATOM   7871  H   GLN A 499     239.486 309.760  84.237  1.00 17.820          H  
ATOM   7872  HA  GLN A 499     240.628 312.467  84.088  1.00 17.870          H  
ATOM   7873 1HB  GLN A 499     238.813 313.533  82.942  1.00 25.000          H  
ATOM   7874 2HB  GLN A 499     239.495 312.322  81.886  1.00 25.000          H  
ATOM   7875 1HG  GLN A 499     237.646 310.797  82.396  1.00 25.000          H  
ATOM   7876 2HG  GLN A 499     236.929 312.012  83.491  1.00 25.000          H  
ATOM   7877 1HE2 GLN A 499     234.945 313.016  80.838  1.00 25.000          H  
ATOM   7878 2HE2 GLN A 499     235.034 312.269  82.400  1.00 25.000          H  
ATOM   7879  N   ILE A 500     239.027 313.335  85.796  1.00 14.840          N  
ATOM   7880  CA  ILE A 500     238.237 313.699  86.950  1.00 14.670          C  
ATOM   7881  C   ILE A 500     237.282 314.825  86.580  1.00 14.540          C  
ATOM   7882  O   ILE A 500     237.702 315.879  86.094  1.00 14.960          O  
ATOM   7883  CB  ILE A 500     239.174 314.123  88.083  1.00 20.610          C  
ATOM   7884  CG1 ILE A 500     240.286 313.029  88.285  1.00 20.610          C  
ATOM   7885  CG2 ILE A 500     238.395 314.355  89.366  1.00 20.610          C  
ATOM   7886  CD1 ILE A 500     239.826 311.640  88.622  1.00 20.610          C  
ATOM   7887  H   ILE A 500     239.725 313.984  85.421  1.00 17.810          H  
ATOM   7888  HA  ILE A 500     237.635 312.850  87.270  1.00 17.600          H  
ATOM   7889  HB  ILE A 500     239.670 315.043  87.798  1.00 24.730          H  
ATOM   7890 1HG1 ILE A 500     240.894 312.980  87.382  1.00 24.730          H  
ATOM   7891 2HG1 ILE A 500     240.909 313.350  89.090  1.00 24.730          H  
ATOM   7892 1HG2 ILE A 500     239.070 314.669  90.158  1.00 24.730          H  
ATOM   7893 2HG2 ILE A 500     237.662 315.131  89.188  1.00 24.730          H  
ATOM   7894 3HG2 ILE A 500     237.882 313.445  89.668  1.00 24.730          H  
ATOM   7895 1HD1 ILE A 500     240.697 311.015  88.748  1.00 24.730          H  
ATOM   7896 2HD1 ILE A 500     239.275 311.667  89.510  1.00 24.730          H  
ATOM   7897 3HD1 ILE A 500     239.214 311.224  87.845  1.00 24.730          H  
ATOM   7898  N   ALA A 501     235.988 314.611  86.785  1.00 14.050          N  
ATOM   7899  CA  ALA A 501     235.027 315.640  86.401  1.00 13.920          C  
ATOM   7900  C   ALA A 501     234.412 316.292  87.625  1.00 14.030          C  
ATOM   7901  O   ALA A 501     234.042 315.620  88.590  1.00 14.090          O  
ATOM   7902  CB  ALA A 501     233.951 315.048  85.508  1.00 19.540          C  
ATOM   7903  H   ALA A 501     235.687 313.731  87.219  1.00 16.860          H  
ATOM   7904  HA  ALA A 501     235.549 316.412  85.843  1.00 16.700          H  
ATOM   7905 1HB  ALA A 501     233.264 315.840  85.213  1.00 23.450          H  
ATOM   7906 2HB  ALA A 501     234.415 314.615  84.622  1.00 23.450          H  
ATOM   7907 3HB  ALA A 501     233.414 314.278  86.048  1.00 23.450          H  
ATOM   7908  N   VAL A 502     234.239 317.603  87.563  1.00 14.160          N  
ATOM   7909  CA  VAL A 502     233.648 318.312  88.689  1.00 14.330          C  
ATOM   7910  C   VAL A 502     232.545 319.276  88.333  1.00 14.100          C  
ATOM   7911  O   VAL A 502     232.622 320.004  87.339  1.00 13.990          O  
ATOM   7912  CB  VAL A 502     234.733 319.110  89.474  1.00 19.990          C  
ATOM   7913  CG1 VAL A 502     235.389 320.120  88.601  1.00 19.990          C  
ATOM   7914  CG2 VAL A 502     234.113 319.863  90.668  1.00 19.990          C  
ATOM   7915  H   VAL A 502     234.547 318.092  86.717  1.00 16.990          H  
ATOM   7916  HA  VAL A 502     233.234 317.571  89.358  1.00 17.200          H  
ATOM   7917  HB  VAL A 502     235.473 318.416  89.818  1.00 23.990          H  
ATOM   7918 1HG1 VAL A 502     236.128 320.675  89.154  1.00 23.990          H  
ATOM   7919 2HG1 VAL A 502     235.855 319.618  87.757  1.00 23.990          H  
ATOM   7920 3HG1 VAL A 502     234.653 320.819  88.251  1.00 23.990          H  
ATOM   7921 1HG2 VAL A 502     234.884 320.398  91.201  1.00 23.990          H  
ATOM   7922 2HG2 VAL A 502     233.408 320.584  90.339  1.00 23.990          H  
ATOM   7923 3HG2 VAL A 502     233.624 319.157  91.333  1.00 23.990          H  
ATOM   7924  N   THR A 503     231.526 319.311  89.185  1.00 14.170          N  
ATOM   7925  CA  THR A 503     230.533 320.351  89.053  1.00 14.110          C  
ATOM   7926  C   THR A 503     230.819 321.351  90.174  1.00 14.290          C  
ATOM   7927  O   THR A 503     230.910 321.008  91.370  1.00 14.560          O  
ATOM   7928  CB  THR A 503     229.071 319.860  89.095  1.00 19.780          C  
ATOM   7929  OG1 THR A 503     228.843 318.946  88.015  1.00 19.780          O  
ATOM   7930  CG2 THR A 503     228.129 321.081  88.915  1.00 19.780          C  
ATOM   7931  H   THR A 503     231.500 318.634  89.953  1.00 17.000          H  
ATOM   7932  HA  THR A 503     230.673 320.852  88.107  1.00 16.930          H  
ATOM   7933  HB  THR A 503     228.858 319.372  90.032  1.00 23.730          H  
ATOM   7934  HG1 THR A 503     229.335 318.137  88.187  1.00 23.730          H  
ATOM   7935 1HG2 THR A 503     227.096 320.743  88.925  1.00 23.730          H  
ATOM   7936 2HG2 THR A 503     228.277 321.794  89.722  1.00 23.730          H  
ATOM   7937 3HG2 THR A 503     228.346 321.567  87.959  1.00 23.730          H  
ATOM   7938  N   ALA A 504     231.002 322.597  89.776  1.00 14.210          N  
ATOM   7939  CA  ALA A 504     231.310 323.662  90.718  1.00 14.430          C  
ATOM   7940  C   ALA A 504     230.685 324.943  90.223  1.00 14.560          C  
ATOM   7941  O   ALA A 504     230.838 325.314  89.063  1.00 14.310          O  
ATOM   7942  CB  ALA A 504     232.816 323.810  90.876  1.00 20.110          C  
ATOM   7943  H   ALA A 504     230.933 322.785  88.768  1.00 17.050          H  
ATOM   7944  HA  ALA A 504     230.870 323.416  91.683  1.00 17.320          H  
ATOM   7945 1HB  ALA A 504     233.031 324.608  91.587  1.00 24.140          H  
ATOM   7946 2HB  ALA A 504     233.236 322.875  91.245  1.00 24.140          H  
ATOM   7947 3HB  ALA A 504     233.257 324.053  89.912  1.00 24.140          H  
ATOM   7948  N   ARG A 505     229.929 325.611  91.093  1.00 15.000          N  
ATOM   7949  CA  ARG A 505     229.204 326.826  90.713  1.00 15.150          C  
ATOM   7950  C   ARG A 505     228.349 326.545  89.472  1.00 14.420          C  
ATOM   7951  O   ARG A 505     228.214 327.394  88.591  1.00 14.820          O  
ATOM   7952  CB  ARG A 505     230.156 327.983  90.429  1.00 21.150          C  
ATOM   7953  CG  ARG A 505     231.026 328.405  91.598  1.00 21.150          C  
ATOM   7954  CD  ARG A 505     231.853 329.590  91.261  1.00 21.150          C  
ATOM   7955  NE  ARG A 505     232.678 330.013  92.389  1.00 21.150          N  
ATOM   7956  CZ  ARG A 505     233.576 331.024  92.368  1.00 21.150          C  
ATOM   7957  NH1 ARG A 505     233.776 331.724  91.268  1.00 21.150          N  
ATOM   7958  NH2 ARG A 505     234.260 331.310  93.465  1.00 21.150          N  
ATOM   7959  H   ARG A 505     229.852 325.264  92.040  1.00 18.000          H  
ATOM   7960  HA  ARG A 505     228.543 327.111  91.532  1.00 18.180          H  
ATOM   7961 1HB  ARG A 505     230.812 327.741  89.598  1.00 25.380          H  
ATOM   7962 2HB  ARG A 505     229.575 328.856  90.132  1.00 25.380          H  
ATOM   7963 1HG  ARG A 505     230.398 328.654  92.451  1.00 25.380          H  
ATOM   7964 2HG  ARG A 505     231.696 327.588  91.863  1.00 25.380          H  
ATOM   7965 1HD  ARG A 505     232.510 329.339  90.427  1.00 25.380          H  
ATOM   7966 2HD  ARG A 505     231.200 330.415  90.979  1.00 25.380          H  
ATOM   7967  HE  ARG A 505     232.563 329.510  93.259  1.00 25.380          H  
ATOM   7968 1HH1 ARG A 505     233.257 331.513  90.429  1.00 25.380          H  
ATOM   7969 2HH1 ARG A 505     234.448 332.478  91.263  1.00 25.380          H  
ATOM   7970 1HH2 ARG A 505     234.107 330.776  94.309  1.00 25.380          H  
ATOM   7971 2HH2 ARG A 505     234.932 332.063  93.463  1.00 25.380          H  
ATOM   7972  N   LEU A 506     227.769 325.339  89.427  1.00 13.360          N  
ATOM   7973  CA  LEU A 506     226.924 324.841  88.344  1.00 12.520          C  
ATOM   7974  C   LEU A 506     227.615 324.735  86.974  1.00 11.990          C  
ATOM   7975  O   LEU A 506     226.933 324.631  85.952  1.00 11.630          O  
ATOM   7976  CB  LEU A 506     225.679 325.729  88.205  1.00 17.860          C  
ATOM   7977  CG  LEU A 506     224.823 325.927  89.491  1.00 17.860          C  
ATOM   7978  CD1 LEU A 506     223.689 326.884  89.176  1.00 17.860          C  
ATOM   7979  CD2 LEU A 506     224.273 324.581  89.986  1.00 17.860          C  
ATOM   7980  H   LEU A 506     227.908 324.725  90.217  1.00 16.030          H  
ATOM   7981  HA  LEU A 506     226.611 323.834  88.605  1.00 15.020          H  
ATOM   7982 1HB  LEU A 506     225.982 326.709  87.844  1.00 21.440          H  
ATOM   7983 2HB  LEU A 506     225.031 325.284  87.452  1.00 21.440          H  
ATOM   7984  HG  LEU A 506     225.433 326.376  90.271  1.00 21.440          H  
ATOM   7985 1HD1 LEU A 506     223.090 327.046  90.072  1.00 21.440          H  
ATOM   7986 2HD1 LEU A 506     224.101 327.836  88.839  1.00 21.440          H  
ATOM   7987 3HD1 LEU A 506     223.064 326.461  88.392  1.00 21.440          H  
ATOM   7988 1HD2 LEU A 506     223.672 324.747  90.881  1.00 21.440          H  
ATOM   7989 2HD2 LEU A 506     223.650 324.134  89.210  1.00 21.440          H  
ATOM   7990 3HD2 LEU A 506     225.083 323.905  90.231  1.00 21.440          H  
ATOM   7991  N   ARG A 507     228.947 324.685  86.936  1.00 12.010          N  
ATOM   7992  CA  ARG A 507     229.670 324.521  85.681  1.00 11.520          C  
ATOM   7993  C   ARG A 507     230.394 323.190  85.690  1.00 11.350          C  
ATOM   7994  O   ARG A 507     230.818 322.724  86.748  1.00 11.280          O  
ATOM   7995  CB  ARG A 507     230.715 325.615  85.487  1.00 16.320          C  
ATOM   7996  CG  ARG A 507     230.235 326.945  84.895  1.00 16.320          C  
ATOM   7997  CD  ARG A 507     229.510 327.781  85.882  1.00 16.320          C  
ATOM   7998  NE  ARG A 507     229.284 329.128  85.378  1.00 16.320          N  
ATOM   7999  CZ  ARG A 507     228.664 330.124  86.053  1.00 16.320          C  
ATOM   8000  NH1 ARG A 507     228.208 329.932  87.280  1.00 16.320          N  
ATOM   8001  NH2 ARG A 507     228.516 331.310  85.472  1.00 16.320          N  
ATOM   8002  H   ARG A 507     229.489 324.814  87.790  1.00 14.410          H  
ATOM   8003  HA  ARG A 507     228.963 324.539  84.852  1.00 13.820          H  
ATOM   8004 1HB  ARG A 507     231.163 325.840  86.457  1.00 19.590          H  
ATOM   8005 2HB  ARG A 507     231.514 325.236  84.846  1.00 19.590          H  
ATOM   8006 1HG  ARG A 507     231.092 327.511  84.537  1.00 19.590          H  
ATOM   8007 2HG  ARG A 507     229.557 326.745  84.066  1.00 19.590          H  
ATOM   8008 1HD  ARG A 507     228.540 327.334  86.076  1.00 19.590          H  
ATOM   8009 2HD  ARG A 507     230.081 327.840  86.810  1.00 19.590          H  
ATOM   8010  HE  ARG A 507     229.612 329.331  84.446  1.00 19.590          H  
ATOM   8011 1HH1 ARG A 507     228.314 329.013  87.750  1.00 19.590          H  
ATOM   8012 2HH1 ARG A 507     227.748 330.683  87.770  1.00 19.590          H  
ATOM   8013 1HH2 ARG A 507     228.864 331.461  84.535  1.00 19.590          H  
ATOM   8014 2HH2 ARG A 507     228.057 332.061  85.964  1.00 19.590          H  
ATOM   8015  N   LYS A 508     230.547 322.568  84.517  1.00 11.380          N  
ATOM   8016  CA  LYS A 508     231.300 321.317  84.439  1.00 11.290          C  
ATOM   8017  C   LYS A 508     232.736 321.536  83.982  1.00 10.950          C  
ATOM   8018  O   LYS A 508     232.981 322.133  82.931  1.00 11.340          O  
ATOM   8019  CB  LYS A 508     230.625 320.312  83.503  1.00 15.840          C  
ATOM   8020  CG  LYS A 508     231.338 318.943  83.441  1.00 15.840          C  
ATOM   8021  CD  LYS A 508     230.600 317.960  82.542  1.00 15.840          C  
ATOM   8022  CE  LYS A 508     231.325 316.620  82.473  1.00 15.840          C  
ATOM   8023  NZ  LYS A 508     230.612 315.650  81.592  1.00 15.840          N  
ATOM   8024  H   LYS A 508     230.160 322.975  83.676  1.00 13.660          H  
ATOM   8025  HA  LYS A 508     231.337 320.876  85.434  1.00 13.550          H  
ATOM   8026 1HB  LYS A 508     229.600 320.143  83.832  1.00 19.010          H  
ATOM   8027 2HB  LYS A 508     230.588 320.720  82.494  1.00 19.010          H  
ATOM   8028 1HG  LYS A 508     232.352 319.068  83.053  1.00 19.010          H  
ATOM   8029 2HG  LYS A 508     231.407 318.530  84.450  1.00 19.010          H  
ATOM   8030 1HD  LYS A 508     229.590 317.801  82.922  1.00 19.010          H  
ATOM   8031 2HD  LYS A 508     230.531 318.375  81.536  1.00 19.010          H  
ATOM   8032 1HE  LYS A 508     232.330 316.779  82.086  1.00 19.010          H  
ATOM   8033 2HE  LYS A 508     231.396 316.200  83.476  1.00 19.010          H  
ATOM   8034 1HZ  LYS A 508     231.122 314.778  81.571  1.00 19.010          H  
ATOM   8035 2HZ  LYS A 508     229.681 315.486  81.950  1.00 19.010          H  
ATOM   8036 3HZ  LYS A 508     230.550 316.024  80.655  1.00 19.010          H  
ATOM   8037  N   LEU A 509     233.676 321.020  84.762  1.00 10.280          N  
ATOM   8038  CA  LEU A 509     235.090 321.114  84.434  1.00  9.940          C  
ATOM   8039  C   LEU A 509     235.680 319.703  84.417  1.00  9.590          C  
ATOM   8040  O   LEU A 509     235.174 318.806  85.098  1.00  9.480          O  
ATOM   8041  CB  LEU A 509     235.827 321.986  85.459  1.00 14.050          C  
ATOM   8042  CG  LEU A 509     235.280 323.424  85.670  1.00 14.050          C  
ATOM   8043  CD1 LEU A 509     234.214 323.443  86.844  1.00 14.050          C  
ATOM   8044  CD2 LEU A 509     236.436 324.337  85.987  1.00 14.050          C  
ATOM   8045  H   LEU A 509     233.371 320.567  85.629  1.00 12.340          H  
ATOM   8046  HA  LEU A 509     235.201 321.549  83.442  1.00 11.930          H  
ATOM   8047 1HB  LEU A 509     235.824 321.503  86.388  1.00 16.860          H  
ATOM   8048 2HB  LEU A 509     236.861 322.074  85.135  1.00 16.860          H  
ATOM   8049  HG  LEU A 509     234.780 323.757  84.757  1.00 16.860          H  
ATOM   8050 1HD1 LEU A 509     233.836 324.456  86.974  1.00 16.860          H  
ATOM   8051 2HD1 LEU A 509     233.379 322.793  86.635  1.00 16.860          H  
ATOM   8052 3HD1 LEU A 509     234.687 323.119  87.766  1.00 16.860          H  
ATOM   8053 1HD2 LEU A 509     236.069 325.354  86.128  1.00 16.860          H  
ATOM   8054 2HD2 LEU A 509     236.923 323.999  86.901  1.00 16.860          H  
ATOM   8055 3HD2 LEU A 509     237.152 324.323  85.165  1.00 16.860          H  
ATOM   8056  N   VAL A 510     236.704 319.475  83.592  1.00  9.440          N  
ATOM   8057  CA  VAL A 510     237.363 318.165  83.554  1.00  9.170          C  
ATOM   8058  C   VAL A 510     238.878 318.297  83.650  1.00  8.850          C  
ATOM   8059  O   VAL A 510     239.484 319.083  82.919  1.00  8.750          O  
ATOM   8060  CB  VAL A 510     236.966 317.368  82.288  1.00 12.950          C  
ATOM   8061  CG1 VAL A 510     237.690 316.009  82.273  1.00 12.950          C  
ATOM   8062  CG2 VAL A 510     235.442 317.146  82.275  1.00 12.950          C  
ATOM   8063  H   VAL A 510     237.069 320.231  83.024  1.00 11.330          H  
ATOM   8064  HA  VAL A 510     237.035 317.593  84.417  1.00 11.000          H  
ATOM   8065  HB  VAL A 510     237.272 317.917  81.400  1.00 15.540          H  
ATOM   8066 1HG1 VAL A 510     237.403 315.460  81.379  1.00 15.540          H  
ATOM   8067 2HG1 VAL A 510     238.770 316.145  82.265  1.00 15.540          H  
ATOM   8068 3HG1 VAL A 510     237.400 315.439  83.160  1.00 15.540          H  
ATOM   8069 1HG2 VAL A 510     235.165 316.582  81.388  1.00 15.540          H  
ATOM   8070 2HG2 VAL A 510     235.155 316.593  83.163  1.00 15.540          H  
ATOM   8071 3HG2 VAL A 510     234.926 318.101  82.264  1.00 15.540          H  
ATOM   8072  N   PHE A 511     239.480 317.509  84.541  1.00  8.810          N  
ATOM   8073  CA  PHE A 511     240.917 317.549  84.728  1.00  8.720          C  
ATOM   8074  C   PHE A 511     241.604 316.192  84.546  1.00  8.650          C  
ATOM   8075  O   PHE A 511     241.031 315.139  84.836  1.00  8.010          O  
ATOM   8076  CB  PHE A 511     241.192 318.077  86.116  1.00 12.240          C  
ATOM   8077  CG  PHE A 511     240.608 319.447  86.314  1.00 12.240          C  
ATOM   8078  CD1 PHE A 511     239.439 319.614  87.038  1.00 12.240          C  
ATOM   8079  CD2 PHE A 511     241.183 320.558  85.739  1.00 12.240          C  
ATOM   8080  CE1 PHE A 511     238.898 320.863  87.203  1.00 12.240          C  
ATOM   8081  CE2 PHE A 511     240.639 321.801  85.908  1.00 12.240          C  
ATOM   8082  CZ  PHE A 511     239.500 321.952  86.646  1.00 12.240          C  
ATOM   8083  H   PHE A 511     238.901 316.891  85.113  1.00 10.570          H  
ATOM   8084  HA  PHE A 511     241.332 318.237  84.003  1.00 10.460          H  
ATOM   8085 1HB  PHE A 511     240.757 317.409  86.856  1.00 14.690          H  
ATOM   8086 2HB  PHE A 511     242.254 318.104  86.290  1.00 14.690          H  
ATOM   8087  HD1 PHE A 511     238.954 318.746  87.481  1.00 14.690          H  
ATOM   8088  HD2 PHE A 511     242.080 320.444  85.143  1.00 14.690          H  
ATOM   8089  HE1 PHE A 511     237.991 320.994  87.784  1.00 14.690          H  
ATOM   8090  HE2 PHE A 511     241.112 322.675  85.457  1.00 14.690          H  
ATOM   8091  HZ  PHE A 511     239.070 322.940  86.787  1.00 14.690          H  
ATOM   8092  N   GLY A 512     242.845 316.213  84.059  1.00  9.340          N  
ATOM   8093  CA  GLY A 512     243.649 315.000  83.893  1.00  9.350          C  
ATOM   8094  C   GLY A 512     244.807 315.044  84.872  1.00  9.880          C  
ATOM   8095  O   GLY A 512     244.766 315.816  85.811  1.00 10.410          O  
ATOM   8096  H   GLY A 512     243.258 317.107  83.825  1.00 11.210          H  
ATOM   8097 1HA  GLY A 512     243.040 314.112  84.069  1.00 11.220          H  
ATOM   8098 2HA  GLY A 512     244.025 314.944  82.871  1.00 11.220          H  
ATOM   8099  N   PHE A 513     245.827 314.222  84.663  1.00  9.860          N  
ATOM   8100  CA  PHE A 513     247.001 314.211  85.537  1.00 10.510          C  
ATOM   8101  C   PHE A 513     248.210 313.536  84.865  1.00 10.510          C  
ATOM   8102  O   PHE A 513     248.161 312.344  84.540  1.00  9.710          O  
ATOM   8103  CB  PHE A 513     246.642 313.469  86.820  1.00 14.450          C  
ATOM   8104  CG  PHE A 513     247.640 313.515  87.921  1.00 14.450          C  
ATOM   8105  CD1 PHE A 513     247.743 314.635  88.712  1.00 14.450          C  
ATOM   8106  CD2 PHE A 513     248.439 312.433  88.196  1.00 14.450          C  
ATOM   8107  CE1 PHE A 513     248.621 314.675  89.763  1.00 14.450          C  
ATOM   8108  CE2 PHE A 513     249.315 312.461  89.245  1.00 14.450          C  
ATOM   8109  CZ  PHE A 513     249.410 313.575  90.036  1.00 14.450          C  
ATOM   8110  H   PHE A 513     245.767 313.585  83.888  1.00 11.830          H  
ATOM   8111  HA  PHE A 513     247.270 315.244  85.770  1.00 12.610          H  
ATOM   8112 1HB  PHE A 513     245.710 313.861  87.205  1.00 17.340          H  
ATOM   8113 2HB  PHE A 513     246.470 312.423  86.576  1.00 17.340          H  
ATOM   8114  HD1 PHE A 513     247.113 315.481  88.494  1.00 17.340          H  
ATOM   8115  HD2 PHE A 513     248.363 311.531  87.570  1.00 17.340          H  
ATOM   8116  HE1 PHE A 513     248.684 315.569  90.388  1.00 17.340          H  
ATOM   8117  HE2 PHE A 513     249.932 311.581  89.451  1.00 17.340          H  
ATOM   8118  HZ  PHE A 513     250.104 313.580  90.873  1.00 17.340          H  
ATOM   8119  N   SER A 514     249.302 314.289  84.674  1.00 11.530          N  
ATOM   8120  CA  SER A 514     250.523 313.793  84.016  1.00 11.870          C  
ATOM   8121  C   SER A 514     251.462 312.953  84.890  1.00 12.420          C  
ATOM   8122  O   SER A 514     252.453 312.410  84.395  1.00 12.960          O  
ATOM   8123  CB  SER A 514     251.344 314.946  83.492  1.00 16.480          C  
ATOM   8124  OG  SER A 514     251.896 315.682  84.551  1.00 16.480          O  
ATOM   8125  H   SER A 514     249.269 315.285  84.902  1.00 13.840          H  
ATOM   8126  HA  SER A 514     250.215 313.174  83.173  1.00 14.240          H  
ATOM   8127 1HB  SER A 514     252.138 314.567  82.851  1.00 19.780          H  
ATOM   8128 2HB  SER A 514     250.712 315.588  82.886  1.00 19.780          H  
ATOM   8129  HG  SER A 514     252.515 316.298  84.148  1.00 19.780          H  
ATOM   8130  N   GLY A 515     251.197 312.891  86.184  1.00 12.350          N  
ATOM   8131  CA  GLY A 515     252.072 312.180  87.112  1.00 12.920          C  
ATOM   8132  C   GLY A 515     251.790 310.680  87.135  1.00 12.660          C  
ATOM   8133  O   GLY A 515     251.021 310.166  86.320  1.00 12.910          O  
ATOM   8134  H   GLY A 515     250.358 313.348  86.512  1.00 14.820          H  
ATOM   8135 1HA  GLY A 515     253.109 312.349  86.824  1.00 15.500          H  
ATOM   8136 2HA  GLY A 515     251.954 312.593  88.111  1.00 15.500          H  
ATOM   8137  N   THR A 516     252.414 309.977  88.081  1.00 12.240          N  
ATOM   8138  CA  THR A 516     252.275 308.529  88.174  1.00 12.110          C  
ATOM   8139  C   THR A 516     250.973 308.133  88.842  1.00 11.160          C  
ATOM   8140  O   THR A 516     250.341 308.955  89.506  1.00 10.580          O  
ATOM   8141  CB  THR A 516     253.436 307.923  88.986  1.00 17.010          C  
ATOM   8142  OG1 THR A 516     253.375 308.401  90.353  1.00 17.010          O  
ATOM   8143  CG2 THR A 516     254.759 308.344  88.369  1.00 17.010          C  
ATOM   8144  H   THR A 516     253.038 310.449  88.721  1.00 14.690          H  
ATOM   8145  HA  THR A 516     252.284 308.112  87.166  1.00 14.530          H  
ATOM   8146  HB  THR A 516     253.361 306.837  88.982  1.00 20.410          H  
ATOM   8147  HG1 THR A 516     254.042 307.928  90.874  1.00 20.410          H  
ATOM   8148 1HG2 THR A 516     255.582 307.916  88.942  1.00 20.410          H  
ATOM   8149 2HG2 THR A 516     254.806 307.985  87.342  1.00 20.410          H  
ATOM   8150 3HG2 THR A 516     254.847 309.426  88.374  1.00 20.410          H  
ATOM   8151  N   PHE A 517     250.607 306.851  88.717  1.00 11.090          N  
ATOM   8152  CA  PHE A 517     249.394 306.319  89.328  1.00 10.340          C  
ATOM   8153  C   PHE A 517     249.381 306.497  90.844  1.00 10.180          C  
ATOM   8154  O   PHE A 517     248.355 306.845  91.431  1.00  9.580          O  
ATOM   8155  CB  PHE A 517     249.172 304.860  88.973  1.00 14.780          C  
ATOM   8156  CG  PHE A 517     247.903 304.361  89.550  1.00 14.780          C  
ATOM   8157  CD1 PHE A 517     246.690 304.663  88.928  1.00 14.780          C  
ATOM   8158  CD2 PHE A 517     247.890 303.617  90.714  1.00 14.780          C  
ATOM   8159  CE1 PHE A 517     245.509 304.231  89.465  1.00 14.780          C  
ATOM   8160  CE2 PHE A 517     246.707 303.191  91.245  1.00 14.780          C  
ATOM   8161  CZ  PHE A 517     245.520 303.498  90.621  1.00 14.780          C  
ATOM   8162  H   PHE A 517     251.182 306.241  88.154  1.00 13.310          H  
ATOM   8163  HA  PHE A 517     248.551 306.876  88.920  1.00 12.410          H  
ATOM   8164 1HB  PHE A 517     249.133 304.738  87.892  1.00 17.730          H  
ATOM   8165 2HB  PHE A 517     249.988 304.249  89.352  1.00 17.730          H  
ATOM   8166  HD1 PHE A 517     246.687 305.252  88.012  1.00 17.730          H  
ATOM   8167  HD2 PHE A 517     248.827 303.379  91.216  1.00 17.730          H  
ATOM   8168  HE1 PHE A 517     244.566 304.470  88.988  1.00 17.730          H  
ATOM   8169  HE2 PHE A 517     246.692 302.613  92.172  1.00 17.730          H  
ATOM   8170  HZ  PHE A 517     244.583 303.158  91.065  1.00 17.730          H  
ATOM   8171  N   ARG A 518     250.493 306.167  91.501  1.00 10.710          N  
ATOM   8172  CA  ARG A 518     250.545 306.321  92.946  1.00 10.640          C  
ATOM   8173  C   ARG A 518     250.326 307.786  93.325  1.00 10.150          C  
ATOM   8174  O   ARG A 518     249.540 308.086  94.234  1.00  9.660          O  
ATOM   8175  CB  ARG A 518     251.874 305.801  93.499  1.00 14.920          C  
ATOM   8176  CG  ARG A 518     252.050 305.884  95.033  1.00 14.920          C  
ATOM   8177  CD  ARG A 518     253.261 305.113  95.487  1.00 14.920          C  
ATOM   8178  NE  ARG A 518     253.513 305.226  96.946  1.00 14.920          N  
ATOM   8179  CZ  ARG A 518     254.329 304.394  97.666  1.00 14.920          C  
ATOM   8180  NH1 ARG A 518     254.948 303.381  97.077  1.00 14.920          N  
ATOM   8181  NH2 ARG A 518     254.503 304.593  98.968  1.00 14.920          N  
ATOM   8182  H   ARG A 518     251.300 305.855  90.984  1.00 12.850          H  
ATOM   8183  HA  ARG A 518     249.743 305.729  93.386  1.00 12.770          H  
ATOM   8184 1HB  ARG A 518     251.995 304.761  93.211  1.00 17.910          H  
ATOM   8185 2HB  ARG A 518     252.692 306.363  93.046  1.00 17.910          H  
ATOM   8186 1HG  ARG A 518     252.177 306.925  95.342  1.00 17.910          H  
ATOM   8187 2HG  ARG A 518     251.171 305.468  95.527  1.00 17.910          H  
ATOM   8188 1HD  ARG A 518     253.108 304.063  95.247  1.00 17.910          H  
ATOM   8189 2HD  ARG A 518     254.140 305.483  94.961  1.00 17.910          H  
ATOM   8190  HE  ARG A 518     253.057 306.013  97.461  1.00 17.910          H  
ATOM   8191 1HH1 ARG A 518     254.827 303.214  96.093  1.00 17.910          H  
ATOM   8192 2HH1 ARG A 518     255.546 302.766  97.619  1.00 17.910          H  
ATOM   8193 1HH2 ARG A 518     254.049 305.397  99.437  1.00 17.910          H  
ATOM   8194 2HH2 ARG A 518     255.122 303.972  99.514  1.00 17.910          H  
ATOM   8195  N   ALA A 519     251.008 308.710  92.623  1.00 10.330          N  
ATOM   8196  CA  ALA A 519     250.835 310.124  92.914  1.00  9.980          C  
ATOM   8197  C   ALA A 519     249.398 310.543  92.689  1.00  9.250          C  
ATOM   8198  O   ALA A 519     248.856 311.321  93.471  1.00  8.820          O  
ATOM   8199  CB  ALA A 519     251.743 310.966  92.039  1.00 14.110          C  
ATOM   8200  H   ALA A 519     251.660 308.433  91.886  1.00 12.400          H  
ATOM   8201  HA  ALA A 519     251.080 310.290  93.961  1.00 11.980          H  
ATOM   8202 1HB  ALA A 519     251.610 312.017  92.280  1.00 16.930          H  
ATOM   8203 2HB  ALA A 519     252.777 310.677  92.213  1.00 16.930          H  
ATOM   8204 3HB  ALA A 519     251.492 310.794  90.996  1.00 16.930          H  
ATOM   8205  N   PHE A 520     248.786 309.994  91.640  1.00  9.150          N  
ATOM   8206  CA  PHE A 520     247.420 310.261  91.250  1.00  8.540          C  
ATOM   8207  C   PHE A 520     246.487 309.898  92.387  1.00  8.010          C  
ATOM   8208  O   PHE A 520     245.775 310.760  92.889  1.00  7.520          O  
ATOM   8209  CB  PHE A 520     247.150 309.509  89.950  1.00 12.200          C  
ATOM   8210  CG  PHE A 520     245.822 309.525  89.326  1.00 12.200          C  
ATOM   8211  CD1 PHE A 520     245.287 310.676  88.771  1.00 12.200          C  
ATOM   8212  CD2 PHE A 520     245.146 308.335  89.186  1.00 12.200          C  
ATOM   8213  CE1 PHE A 520     244.091 310.638  88.096  1.00 12.200          C  
ATOM   8214  CE2 PHE A 520     243.963 308.285  88.517  1.00 12.200          C  
ATOM   8215  CZ  PHE A 520     243.427 309.444  87.960  1.00 12.200          C  
ATOM   8216  H   PHE A 520     249.339 309.380  91.038  1.00 10.980          H  
ATOM   8217  HA  PHE A 520     247.320 311.321  91.039  1.00 10.250          H  
ATOM   8218 1HB  PHE A 520     247.868 309.826  89.212  1.00 14.640          H  
ATOM   8219 2HB  PHE A 520     247.366 308.497  90.127  1.00 14.640          H  
ATOM   8220  HD1 PHE A 520     245.823 311.608  88.870  1.00 14.640          H  
ATOM   8221  HD2 PHE A 520     245.581 307.420  89.610  1.00 14.640          H  
ATOM   8222  HE1 PHE A 520     243.678 311.551  87.663  1.00 14.640          H  
ATOM   8223  HE2 PHE A 520     243.449 307.336  88.425  1.00 14.640          H  
ATOM   8224  HZ  PHE A 520     242.483 309.411  87.421  1.00 14.640          H  
ATOM   8225  N   GLU A 521     246.536 308.674  92.906  1.00  8.230          N  
ATOM   8226  CA  GLU A 521     245.602 308.402  93.996  1.00  7.900          C  
ATOM   8227  C   GLU A 521     245.832 309.316  95.200  1.00  7.760          C  
ATOM   8228  O   GLU A 521     244.871 309.766  95.845  1.00  7.290          O  
ATOM   8229  CB  GLU A 521     245.632 306.940  94.439  1.00 11.190          C  
ATOM   8230  CG  GLU A 521     244.991 305.963  93.455  1.00 11.190          C  
ATOM   8231  CD  GLU A 521     244.972 304.545  93.978  1.00 11.190          C  
ATOM   8232  OE1 GLU A 521     245.684 304.264  94.916  1.00 11.190          O  
ATOM   8233  OE2 GLU A 521     244.199 303.759  93.479  1.00 11.190          O  
ATOM   8234  H   GLU A 521     247.167 307.962  92.517  1.00  9.880          H  
ATOM   8235  HA  GLU A 521     244.603 308.598  93.629  1.00  9.480          H  
ATOM   8236 1HB  GLU A 521     246.674 306.637  94.574  1.00 13.430          H  
ATOM   8237 2HB  GLU A 521     245.133 306.840  95.401  1.00 13.430          H  
ATOM   8238 1HG  GLU A 521     243.971 306.283  93.247  1.00 13.430          H  
ATOM   8239 2HG  GLU A 521     245.552 305.996  92.516  1.00 13.430          H  
ATOM   8240  N   ALA A 522     247.101 309.614  95.507  1.00  8.180          N  
ATOM   8241  CA  ALA A 522     247.388 310.458  96.652  1.00  8.070          C  
ATOM   8242  C   ALA A 522     246.749 311.831  96.522  1.00  7.520          C  
ATOM   8243  O   ALA A 522     246.230 312.371  97.506  1.00  7.160          O  
ATOM   8244  CB  ALA A 522     248.889 310.590  96.826  1.00 11.340          C  
ATOM   8245  H   ALA A 522     247.871 309.206  94.962  1.00  9.820          H  
ATOM   8246  HA  ALA A 522     246.966 309.988  97.518  1.00  9.680          H  
ATOM   8247 1HB  ALA A 522     249.104 311.183  97.707  1.00 13.610          H  
ATOM   8248 2HB  ALA A 522     249.325 309.599  96.942  1.00 13.610          H  
ATOM   8249 3HB  ALA A 522     249.315 311.070  95.949  1.00 13.610          H  
ATOM   8250  N   VAL A 523     246.763 312.384  95.311  1.00  7.540          N  
ATOM   8251  CA  VAL A 523     246.167 313.686  95.081  1.00  7.230          C  
ATOM   8252  C   VAL A 523     244.651 313.627  94.911  1.00  6.650          C  
ATOM   8253  O   VAL A 523     243.956 314.543  95.319  1.00  6.320          O  
ATOM   8254  CB  VAL A 523     246.781 314.422  93.889  1.00 10.250          C  
ATOM   8255  CG1 VAL A 523     248.259 314.693  94.102  1.00 10.250          C  
ATOM   8256  CG2 VAL A 523     246.616 313.657  92.639  1.00 10.250          C  
ATOM   8257  H   VAL A 523     247.253 311.888  94.558  1.00  9.050          H  
ATOM   8258  HA  VAL A 523     246.375 314.296  95.959  1.00  8.680          H  
ATOM   8259  HB  VAL A 523     246.285 315.327  93.814  1.00 12.300          H  
ATOM   8260 1HG1 VAL A 523     248.662 315.253  93.256  1.00 12.300          H  
ATOM   8261 2HG1 VAL A 523     248.388 315.277  95.004  1.00 12.300          H  
ATOM   8262 3HG1 VAL A 523     248.796 313.755  94.201  1.00 12.300          H  
ATOM   8263 1HG2 VAL A 523     247.029 314.216  91.841  1.00 12.300          H  
ATOM   8264 2HG2 VAL A 523     247.135 312.758  92.737  1.00 12.300          H  
ATOM   8265 3HG2 VAL A 523     245.587 313.448  92.422  1.00 12.300          H  
ATOM   8266  N   LEU A 524     244.112 312.543  94.352  1.00  6.600          N  
ATOM   8267  CA  LEU A 524     242.668 312.446  94.131  1.00  6.170          C  
ATOM   8268  C   LEU A 524     241.891 312.553  95.427  1.00  5.970          C  
ATOM   8269  O   LEU A 524     240.772 313.082  95.457  1.00  5.680          O  
ATOM   8270  CB  LEU A 524     242.310 311.121  93.463  1.00  8.810          C  
ATOM   8271  CG  LEU A 524     242.737 310.918  92.018  1.00  8.810          C  
ATOM   8272  CD1 LEU A 524     242.348 309.543  91.638  1.00  8.810          C  
ATOM   8273  CD2 LEU A 524     242.154 311.945  91.125  1.00  8.810          C  
ATOM   8274  H   LEU A 524     244.732 311.804  94.006  1.00  7.920          H  
ATOM   8275  HA  LEU A 524     242.362 313.281  93.510  1.00  7.400          H  
ATOM   8276 1HB  LEU A 524     242.818 310.347  94.032  1.00 10.570          H  
ATOM   8277 2HB  LEU A 524     241.263 310.931  93.556  1.00 10.570          H  
ATOM   8278  HG  LEU A 524     243.772 310.992  91.930  1.00 10.570          H  
ATOM   8279 1HD1 LEU A 524     242.656 309.369  90.645  1.00 10.570          H  
ATOM   8280 2HD1 LEU A 524     242.821 308.824  92.286  1.00 10.570          H  
ATOM   8281 3HD1 LEU A 524     241.274 309.435  91.713  1.00 10.570          H  
ATOM   8282 1HD2 LEU A 524     242.485 311.751  90.121  1.00 10.570          H  
ATOM   8283 2HD2 LEU A 524     241.092 311.908  91.164  1.00 10.570          H  
ATOM   8284 3HD2 LEU A 524     242.479 312.930  91.402  1.00 10.570          H  
ATOM   8285  N   ARG A 525     242.493 312.065  96.508  1.00  6.250          N  
ATOM   8286  CA  ARG A 525     241.911 312.145  97.839  1.00  6.240          C  
ATOM   8287  C   ARG A 525     241.656 313.610  98.292  1.00  5.870          C  
ATOM   8288  O   ARG A 525     240.797 313.861  99.144  1.00  5.690          O  
ATOM   8289  CB  ARG A 525     242.800 311.397  98.839  1.00  8.740          C  
ATOM   8290  CG  ARG A 525     242.711 309.860  98.723  1.00  8.740          C  
ATOM   8291  CD  ARG A 525     243.320 309.121  99.892  1.00  8.740          C  
ATOM   8292  NE  ARG A 525     244.794 309.183  99.970  1.00  8.740          N  
ATOM   8293  CZ  ARG A 525     245.661 308.315  99.372  1.00  8.740          C  
ATOM   8294  NH1 ARG A 525     245.222 307.331  98.609  1.00  8.740          N  
ATOM   8295  NH2 ARG A 525     246.966 308.461  99.566  1.00  8.740          N  
ATOM   8296  H   ARG A 525     243.380 311.561  96.369  1.00  7.500          H  
ATOM   8297  HA  ARG A 525     240.950 311.632  97.812  1.00  7.490          H  
ATOM   8298 1HB  ARG A 525     243.841 311.667  98.649  1.00 10.490          H  
ATOM   8299 2HB  ARG A 525     242.583 311.681  99.842  1.00 10.490          H  
ATOM   8300 1HG  ARG A 525     241.661 309.575  98.665  1.00 10.490          H  
ATOM   8301 2HG  ARG A 525     243.220 309.545  97.815  1.00 10.490          H  
ATOM   8302 1HD  ARG A 525     242.932 309.569 100.802  1.00 10.490          H  
ATOM   8303 2HD  ARG A 525     243.015 308.079  99.866  1.00 10.490          H  
ATOM   8304  HE  ARG A 525     245.195 309.927 100.525  1.00 10.490          H  
ATOM   8305 1HH1 ARG A 525     244.234 307.210  98.449  1.00 10.490          H  
ATOM   8306 2HH1 ARG A 525     245.877 306.701  98.164  1.00 10.490          H  
ATOM   8307 1HH2 ARG A 525     247.307 309.212 100.153  1.00 10.490          H  
ATOM   8308 2HH2 ARG A 525     247.622 307.824  99.132  1.00 10.490          H  
ATOM   8309  N   ASP A 526     242.439 314.553  97.770  1.00  5.880          N  
ATOM   8310  CA  ASP A 526     242.408 315.984  98.073  1.00  5.690          C  
ATOM   8311  C   ASP A 526     241.366 316.754  97.237  1.00  5.190          C  
ATOM   8312  O   ASP A 526     241.472 316.855  96.015  1.00  5.200          O  
ATOM   8313  CB  ASP A 526     243.824 316.578  97.900  1.00  8.040          C  
ATOM   8314  CG  ASP A 526     243.958 318.041  98.317  1.00  8.040          C  
ATOM   8315  OD1 ASP A 526     242.967 318.752  98.340  1.00  8.040          O  
ATOM   8316  OD2 ASP A 526     245.046 318.449  98.624  1.00  8.040          O  
ATOM   8317  H   ASP A 526     243.089 314.275  97.036  1.00  7.060          H  
ATOM   8318  HA  ASP A 526     242.117 316.102  99.109  1.00  6.830          H  
ATOM   8319 1HB  ASP A 526     244.539 315.981  98.473  1.00  9.650          H  
ATOM   8320 2HB  ASP A 526     244.115 316.496  96.852  1.00  9.650          H  
ATOM   8321  N   ASP A 527     240.353 317.319  97.898  1.00  4.810          N  
ATOM   8322  CA  ASP A 527     239.231 318.039  97.271  1.00  4.410          C  
ATOM   8323  C   ASP A 527     239.679 319.197  96.365  1.00  4.850          C  
ATOM   8324  O   ASP A 527     238.930 319.635  95.482  1.00  4.670          O  
ATOM   8325  CB  ASP A 527     238.329 318.588  98.372  1.00  6.330          C  
ATOM   8326  CG  ASP A 527     237.003 319.283  97.952  1.00  6.330          C  
ATOM   8327  OD1 ASP A 527     236.113 318.663  97.377  1.00  6.330          O  
ATOM   8328  OD2 ASP A 527     236.897 320.455  98.269  1.00  6.330          O  
ATOM   8329  H   ASP A 527     240.337 317.210  98.902  1.00  5.770          H  
ATOM   8330  HA  ASP A 527     238.667 317.327  96.669  1.00  5.290          H  
ATOM   8331 1HB  ASP A 527     238.092 317.783  99.032  1.00  7.600          H  
ATOM   8332 2HB  ASP A 527     238.919 319.304  98.923  1.00  7.600          H  
ATOM   8333  N   SER A 528     240.889 319.726  96.593  1.00  5.480          N  
ATOM   8334  CA  SER A 528     241.408 320.837  95.801  1.00  5.980          C  
ATOM   8335  C   SER A 528     241.893 320.364  94.426  1.00  6.130          C  
ATOM   8336  O   SER A 528     242.194 321.180  93.554  1.00  6.650          O  
ATOM   8337  CB  SER A 528     242.530 321.552  96.519  1.00  8.170          C  
ATOM   8338  OG  SER A 528     243.656 320.749  96.603  1.00  8.170          O  
ATOM   8339  H   SER A 528     241.494 319.327  97.330  1.00  6.580          H  
ATOM   8340  HA  SER A 528     240.598 321.551  95.649  1.00  7.180          H  
ATOM   8341 1HB  SER A 528     242.776 322.469  95.978  1.00  9.810          H  
ATOM   8342 2HB  SER A 528     242.209 321.832  97.521  1.00  9.810          H  
ATOM   8343  HG  SER A 528     243.498 320.155  97.372  1.00  9.810          H  
ATOM   8344  N   PHE A 529     241.934 319.042  94.203  1.00  5.840          N  
ATOM   8345  CA  PHE A 529     242.382 318.456  92.939  1.00  5.960          C  
ATOM   8346  C   PHE A 529     241.690 319.147  91.788  1.00  6.160          C  
ATOM   8347  O   PHE A 529     242.295 319.492  90.802  1.00  6.510          O  
ATOM   8348  CB  PHE A 529     242.070 316.949  92.851  1.00  8.300          C  
ATOM   8349  CG  PHE A 529     242.584 316.252  91.568  1.00  8.300          C  
ATOM   8350  CD1 PHE A 529     243.819 315.641  91.543  1.00  8.300          C  
ATOM   8351  CD2 PHE A 529     241.855 316.252  90.392  1.00  8.300          C  
ATOM   8352  CE1 PHE A 529     244.295 315.033  90.383  1.00  8.300          C  
ATOM   8353  CE2 PHE A 529     242.336 315.664  89.251  1.00  8.300          C  
ATOM   8354  CZ  PHE A 529     243.545 315.051  89.248  1.00  8.300          C  
ATOM   8355  H   PHE A 529     241.664 318.401  94.952  1.00  7.010          H  
ATOM   8356  HA  PHE A 529     243.443 318.601  92.825  1.00  7.150          H  
ATOM   8357 1HB  PHE A 529     242.518 316.442  93.715  1.00  9.960          H  
ATOM   8358 2HB  PHE A 529     240.997 316.799  92.918  1.00  9.960          H  
ATOM   8359  HD1 PHE A 529     244.408 315.638  92.451  1.00  9.960          H  
ATOM   8360  HD2 PHE A 529     240.907 316.729  90.365  1.00  9.960          H  
ATOM   8361  HE1 PHE A 529     245.261 314.549  90.364  1.00  9.960          H  
ATOM   8362  HE2 PHE A 529     241.756 315.688  88.335  1.00  9.960          H  
ATOM   8363  HZ  PHE A 529     243.907 314.591  88.334  1.00  9.960          H  
ATOM   8364  N   VAL A 530     240.402 319.380  91.896  1.00  6.150          N  
ATOM   8365  CA  VAL A 530     239.682 319.938  90.769  1.00  6.620          C  
ATOM   8366  C   VAL A 530     239.513 321.471  90.807  1.00  7.540          C  
ATOM   8367  O   VAL A 530     238.649 322.017  90.117  1.00  8.350          O  
ATOM   8368  CB  VAL A 530     238.309 319.270  90.675  1.00  9.080          C  
ATOM   8369  CG1 VAL A 530     238.429 317.777  90.459  1.00  9.080          C  
ATOM   8370  CG2 VAL A 530     237.542 319.550  91.934  1.00  9.080          C  
ATOM   8371  H   VAL A 530     239.929 319.135  92.754  1.00  7.380          H  
ATOM   8372  HA  VAL A 530     240.237 319.689  89.864  1.00  7.940          H  
ATOM   8373  HB  VAL A 530     237.814 319.654  89.841  1.00 10.900          H  
ATOM   8374 1HG1 VAL A 530     237.440 317.341  90.377  1.00 10.900          H  
ATOM   8375 2HG1 VAL A 530     238.978 317.587  89.541  1.00 10.900          H  
ATOM   8376 3HG1 VAL A 530     238.946 317.325  91.300  1.00 10.900          H  
ATOM   8377 1HG2 VAL A 530     236.580 319.102  91.872  1.00 10.900          H  
ATOM   8378 2HG2 VAL A 530     238.054 319.144  92.803  1.00 10.900          H  
ATOM   8379 3HG2 VAL A 530     237.429 320.625  92.054  1.00 10.900          H  
ATOM   8380  N   LYS A 531     240.292 322.163  91.643  1.00  7.530          N  
ATOM   8381  CA  LYS A 531     240.281 323.621  91.704  1.00  8.510          C  
ATOM   8382  C   LYS A 531     241.677 324.168  91.400  1.00  9.110          C  
ATOM   8383  O   LYS A 531     242.485 324.389  92.313  1.00  9.640          O  
ATOM   8384  CB  LYS A 531     239.829 324.112  93.085  1.00 11.520          C  
ATOM   8385  CG  LYS A 531     239.738 325.654  93.216  1.00 11.520          C  
ATOM   8386  CD  LYS A 531     239.290 326.094  94.614  1.00 11.520          C  
ATOM   8387  CE  LYS A 531     239.289 327.628  94.729  1.00 11.520          C  
ATOM   8388  NZ  LYS A 531     238.874 328.105  96.091  1.00 11.520          N  
ATOM   8389  H   LYS A 531     240.961 321.667  92.238  1.00  9.040          H  
ATOM   8390  HA  LYS A 531     239.598 324.001  90.945  1.00 10.210          H  
ATOM   8391 1HB  LYS A 531     238.849 323.692  93.312  1.00 13.830          H  
ATOM   8392 2HB  LYS A 531     240.527 323.744  93.841  1.00 13.830          H  
ATOM   8393 1HG  LYS A 531     240.713 326.100  93.016  1.00 13.830          H  
ATOM   8394 2HG  LYS A 531     239.032 326.035  92.479  1.00 13.830          H  
ATOM   8395 1HD  LYS A 531     238.287 325.713  94.818  1.00 13.830          H  
ATOM   8396 2HD  LYS A 531     239.976 325.685  95.356  1.00 13.830          H  
ATOM   8397 1HE  LYS A 531     240.294 327.999  94.519  1.00 13.830          H  
ATOM   8398 2HE  LYS A 531     238.602 328.036  93.990  1.00 13.830          H  
ATOM   8399 1HZ  LYS A 531     238.890 329.116  96.112  1.00 13.830          H  
ATOM   8400 2HZ  LYS A 531     237.942 327.783  96.294  1.00 13.830          H  
ATOM   8401 3HZ  LYS A 531     239.508 327.753  96.796  1.00 13.830          H  
ATOM   8402  N   THR A 532     241.948 324.446  90.123  1.00  9.180          N  
ATOM   8403  CA  THR A 532     243.276 324.855  89.664  1.00  9.940          C  
ATOM   8404  C   THR A 532     243.570 326.326  89.868  1.00 11.190          C  
ATOM   8405  O   THR A 532     243.759 327.069  88.899  1.00 12.040          O  
ATOM   8406  CB  THR A 532     243.466 324.570  88.179  1.00 13.610          C  
ATOM   8407  OG1 THR A 532     242.413 325.196  87.456  1.00 13.610          O  
ATOM   8408  CG2 THR A 532     243.460 323.110  87.933  1.00 13.610          C  
ATOM   8409  H   THR A 532     241.224 324.310  89.429  1.00 11.020          H  
ATOM   8410  HA  THR A 532     244.019 324.287  90.225  1.00 11.930          H  
ATOM   8411  HB  THR A 532     244.415 324.981  87.847  1.00 16.330          H  
ATOM   8412  HG1 THR A 532     242.557 326.164  87.507  1.00 16.330          H  
ATOM   8413 1HG2 THR A 532     243.595 322.942  86.870  1.00 16.330          H  
ATOM   8414 2HG2 THR A 532     244.276 322.648  88.489  1.00 16.330          H  
ATOM   8415 3HG2 THR A 532     242.512 322.682  88.256  1.00 16.330          H  
ATOM   8416  N   GLN A 533     243.563 326.753  91.115  1.00 11.370          N  
ATOM   8417  CA  GLN A 533     243.910 328.121  91.443  1.00 12.550          C  
ATOM   8418  C   GLN A 533     245.387 328.238  91.092  1.00 13.040          C  
ATOM   8419  O   GLN A 533     246.192 327.433  91.562  1.00 12.570          O  
ATOM   8420  CB  GLN A 533     243.614 328.411  92.907  1.00 17.100          C  
ATOM   8421  CG  GLN A 533     243.830 329.854  93.326  1.00 17.100          C  
ATOM   8422  CD  GLN A 533     243.389 330.092  94.743  1.00 17.100          C  
ATOM   8423  OE1 GLN A 533     242.652 329.277  95.310  1.00 17.100          O  
ATOM   8424  NE2 GLN A 533     243.832 331.197  95.327  1.00 17.100          N  
ATOM   8425  H   GLN A 533     243.356 326.052  91.832  1.00 13.640          H  
ATOM   8426  HA  GLN A 533     243.340 328.806  90.815  1.00 15.060          H  
ATOM   8427 1HB  GLN A 533     242.578 328.148  93.117  1.00 20.520          H  
ATOM   8428 2HB  GLN A 533     244.233 327.773  93.519  1.00 20.520          H  
ATOM   8429 1HG  GLN A 533     244.890 330.086  93.262  1.00 20.520          H  
ATOM   8430 2HG  GLN A 533     243.260 330.510  92.670  1.00 20.520          H  
ATOM   8431 1HE2 GLN A 533     243.576 331.396  96.275  1.00 20.520          H  
ATOM   8432 2HE2 GLN A 533     244.431 331.829  94.833  1.00 20.520          H  
ATOM   8433  N   GLY A 534     245.764 329.274  90.343  1.00 14.030          N  
ATOM   8434  CA  GLY A 534     247.142 329.406  89.865  1.00 14.570          C  
ATOM   8435  C   GLY A 534     248.245 329.344  90.919  1.00 14.550          C  
ATOM   8436  O   GLY A 534     249.322 328.832  90.628  1.00 14.640          O  
ATOM   8437  H   GLY A 534     245.064 329.927  90.016  1.00 16.840          H  
ATOM   8438 1HA  GLY A 534     247.321 328.622  89.127  1.00 17.480          H  
ATOM   8439 2HA  GLY A 534     247.230 330.347  89.324  1.00 17.480          H  
ATOM   8440  N   GLU A 535     248.010 329.865  92.124  1.00 14.460          N  
ATOM   8441  CA  GLU A 535     249.056 329.797  93.142  1.00 14.460          C  
ATOM   8442  C   GLU A 535     248.843 328.625  94.104  1.00 13.500          C  
ATOM   8443  O   GLU A 535     249.667 327.712  94.181  1.00 12.920          O  
ATOM   8444  CB  GLU A 535     249.120 331.105  93.930  1.00 20.240          C  
ATOM   8445  CG  GLU A 535     249.602 332.308  93.131  1.00 20.240          C  
ATOM   8446  CD  GLU A 535     249.643 333.568  93.959  1.00 20.240          C  
ATOM   8447  OE1 GLU A 535     249.216 333.517  95.090  1.00 20.240          O  
ATOM   8448  OE2 GLU A 535     250.103 334.572  93.470  1.00 20.240          O  
ATOM   8449  H   GLU A 535     247.126 330.307  92.312  1.00 17.350          H  
ATOM   8450  HA  GLU A 535     250.015 329.652  92.645  1.00 17.350          H  
ATOM   8451 1HB  GLU A 535     248.132 331.341  94.323  1.00 24.290          H  
ATOM   8452 2HB  GLU A 535     249.783 330.980  94.776  1.00 24.290          H  
ATOM   8453 1HG  GLU A 535     250.601 332.101  92.748  1.00 24.290          H  
ATOM   8454 2HG  GLU A 535     248.940 332.455  92.279  1.00 24.290          H  
ATOM   8455  N   THR A 536     247.688 328.601  94.766  1.00 13.330          N  
ATOM   8456  CA  THR A 536     247.352 327.618  95.794  1.00 12.490          C  
ATOM   8457  C   THR A 536     247.466 326.185  95.289  1.00 11.730          C  
ATOM   8458  O   THR A 536     247.901 325.284  96.014  1.00 11.140          O  
ATOM   8459  CB  THR A 536     245.930 327.868  96.340  1.00 17.820          C  
ATOM   8460  OG1 THR A 536     245.867 329.176  96.943  1.00 17.820          O  
ATOM   8461  CG2 THR A 536     245.508 326.821  97.357  1.00 17.820          C  
ATOM   8462  H   THR A 536     247.035 329.354  94.622  1.00 16.000          H  
ATOM   8463  HA  THR A 536     248.046 327.743  96.624  1.00 14.990          H  
ATOM   8464  HB  THR A 536     245.236 327.836  95.523  1.00 21.390          H  
ATOM   8465  HG1 THR A 536     246.459 329.205  97.739  1.00 21.390          H  
ATOM   8466 1HG2 THR A 536     244.502 327.048  97.702  1.00 21.390          H  
ATOM   8467 2HG2 THR A 536     245.517 325.828  96.912  1.00 21.390          H  
ATOM   8468 3HG2 THR A 536     246.193 326.843  98.201  1.00 21.390          H  
ATOM   8469  N   SER A 537     247.031 325.960  94.061  1.00 11.850          N  
ATOM   8470  CA  SER A 537     247.010 324.658  93.453  1.00 11.220          C  
ATOM   8471  C   SER A 537     247.899 324.660  92.219  1.00 11.120          C  
ATOM   8472  O   SER A 537     247.606 323.970  91.234  1.00 10.610          O  
ATOM   8473  CB  SER A 537     245.589 324.316  93.069  1.00 15.960          C  
ATOM   8474  OG  SER A 537     244.744 324.250  94.185  1.00 15.960          O  
ATOM   8475  H   SER A 537     246.684 326.717  93.472  1.00 14.220          H  
ATOM   8476  HA  SER A 537     247.388 323.923  94.162  1.00 13.460          H  
ATOM   8477 1HB  SER A 537     245.231 325.076  92.398  1.00 19.150          H  
ATOM   8478 2HB  SER A 537     245.558 323.400  92.537  1.00 19.150          H  
ATOM   8479  HG  SER A 537     243.859 324.048  93.821  1.00 19.150          H  
ATOM   8480  N   VAL A 538     249.030 325.377  92.278  1.00 11.640          N  
ATOM   8481  CA  VAL A 538     249.934 325.433  91.135  1.00 11.620          C  
ATOM   8482  C   VAL A 538     250.363 324.040  90.656  1.00 10.410          C  
ATOM   8483  O   VAL A 538     250.516 323.828  89.449  1.00  9.920          O  
ATOM   8484  CB  VAL A 538     251.169 326.310  91.467  1.00 16.280          C  
ATOM   8485  CG1 VAL A 538     252.072 325.681  92.534  1.00 16.280          C  
ATOM   8486  CG2 VAL A 538     251.950 326.553  90.205  1.00 16.280          C  
ATOM   8487  H   VAL A 538     249.227 325.958  93.101  1.00 13.970          H  
ATOM   8488  HA  VAL A 538     249.402 325.932  90.322  1.00 13.940          H  
ATOM   8489  HB  VAL A 538     250.816 327.254  91.868  1.00 19.530          H  
ATOM   8490 1HG1 VAL A 538     252.889 326.366  92.731  1.00 19.530          H  
ATOM   8491 2HG1 VAL A 538     251.500 325.527  93.447  1.00 19.530          H  
ATOM   8492 3HG1 VAL A 538     252.482 324.738  92.193  1.00 19.530          H  
ATOM   8493 1HG2 VAL A 538     252.799 327.196  90.418  1.00 19.530          H  
ATOM   8494 2HG2 VAL A 538     252.302 325.611  89.814  1.00 19.530          H  
ATOM   8495 3HG2 VAL A 538     251.302 327.036  89.472  1.00 19.530          H  
ATOM   8496  N   GLU A 539     250.533 323.080  91.588  1.00  9.950          N  
ATOM   8497  CA  GLU A 539     250.910 321.715  91.226  1.00  8.870          C  
ATOM   8498  C   GLU A 539     249.912 321.093  90.275  1.00  7.780          C  
ATOM   8499  O   GLU A 539     250.291 320.370  89.342  1.00  6.990          O  
ATOM   8500  CB  GLU A 539     250.970 320.796  92.452  1.00 12.850          C  
ATOM   8501  CG  GLU A 539     251.369 319.332  92.119  1.00 12.850          C  
ATOM   8502  CD  GLU A 539     251.444 318.445  93.317  1.00 12.850          C  
ATOM   8503  OE1 GLU A 539     250.435 318.165  93.894  1.00 12.850          O  
ATOM   8504  OE2 GLU A 539     252.518 318.018  93.636  1.00 12.850          O  
ATOM   8505  H   GLU A 539     250.410 323.316  92.565  1.00 11.940          H  
ATOM   8506  HA  GLU A 539     251.885 321.742  90.739  1.00 10.640          H  
ATOM   8507 1HB  GLU A 539     251.693 321.188  93.171  1.00 15.420          H  
ATOM   8508 2HB  GLU A 539     249.996 320.775  92.941  1.00 15.420          H  
ATOM   8509 1HG  GLU A 539     250.636 318.903  91.439  1.00 15.420          H  
ATOM   8510 2HG  GLU A 539     252.335 319.333  91.611  1.00 15.420          H  
ATOM   8511  N   PHE A 540     248.635 321.349  90.548  1.00  7.820          N  
ATOM   8512  CA  PHE A 540     247.553 320.793  89.793  1.00  7.080          C  
ATOM   8513  C   PHE A 540     247.433 321.501  88.484  1.00  7.410          C  
ATOM   8514  O   PHE A 540     247.270 320.881  87.439  1.00  6.690          O  
ATOM   8515  CB  PHE A 540     246.263 320.915  90.603  1.00 10.210          C  
ATOM   8516  CG  PHE A 540     246.165 319.949  91.762  1.00 10.210          C  
ATOM   8517  CD1 PHE A 540     246.478 318.623  91.581  1.00 10.210          C  
ATOM   8518  CD2 PHE A 540     245.750 320.351  93.038  1.00 10.210          C  
ATOM   8519  CE1 PHE A 540     246.399 317.751  92.569  1.00 10.210          C  
ATOM   8520  CE2 PHE A 540     245.667 319.441  94.058  1.00 10.210          C  
ATOM   8521  CZ  PHE A 540     245.989 318.137  93.823  1.00 10.210          C  
ATOM   8522  H   PHE A 540     248.396 321.999  91.290  1.00  9.380          H  
ATOM   8523  HA  PHE A 540     247.778 319.756  89.577  1.00  8.500          H  
ATOM   8524 1HB  PHE A 540     246.201 321.909  90.994  1.00 12.250          H  
ATOM   8525 2HB  PHE A 540     245.422 320.791  89.978  1.00 12.250          H  
ATOM   8526  HD1 PHE A 540     246.796 318.259  90.621  1.00 12.250          H  
ATOM   8527  HD2 PHE A 540     245.484 321.378  93.235  1.00 12.250          H  
ATOM   8528  HE1 PHE A 540     246.661 316.739  92.345  1.00 12.250          H  
ATOM   8529  HE2 PHE A 540     245.338 319.753  95.054  1.00 12.250          H  
ATOM   8530  HZ  PHE A 540     245.922 317.417  94.634  1.00 12.250          H  
ATOM   8531  N   ALA A 541     247.560 322.817  88.492  1.00  8.550          N  
ATOM   8532  CA  ALA A 541     247.407 323.490  87.225  1.00  8.970          C  
ATOM   8533  C   ALA A 541     248.444 322.941  86.239  1.00  8.240          C  
ATOM   8534  O   ALA A 541     248.104 322.612  85.096  1.00  7.880          O  
ATOM   8535  CB  ALA A 541     247.563 324.991  87.412  1.00 12.390          C  
ATOM   8536  H   ALA A 541     247.719 323.325  89.366  1.00 10.260          H  
ATOM   8537  HA  ALA A 541     246.415 323.272  86.833  1.00 10.760          H  
ATOM   8538 1HB  ALA A 541     247.437 325.492  86.455  1.00 14.870          H  
ATOM   8539 2HB  ALA A 541     246.814 325.354  88.118  1.00 14.870          H  
ATOM   8540 3HB  ALA A 541     248.558 325.202  87.808  1.00 14.870          H  
ATOM   8541  N   TYR A 542     249.689 322.745  86.712  1.00  8.120          N  
ATOM   8542  CA  TYR A 542     250.744 322.206  85.865  1.00  7.540          C  
ATOM   8543  C   TYR A 542     250.479 320.785  85.370  1.00  6.220          C  
ATOM   8544  O   TYR A 542     250.551 320.517  84.161  1.00  5.750          O  
ATOM   8545  CB  TYR A 542     252.090 322.190  86.594  1.00 10.790          C  
ATOM   8546  CG  TYR A 542     253.174 321.582  85.726  1.00 10.790          C  
ATOM   8547  CD1 TYR A 542     253.832 322.367  84.806  1.00 10.790          C  
ATOM   8548  CD2 TYR A 542     253.471 320.227  85.812  1.00 10.790          C  
ATOM   8549  CE1 TYR A 542     254.780 321.809  83.988  1.00 10.790          C  
ATOM   8550  CE2 TYR A 542     254.403 319.673  84.989  1.00 10.790          C  
ATOM   8551  CZ  TYR A 542     255.062 320.457  84.080  1.00 10.790          C  
ATOM   8552  OH  TYR A 542     256.011 319.913  83.256  1.00 10.790          O  
ATOM   8553  H   TYR A 542     249.912 323.029  87.673  1.00  9.740          H  
ATOM   8554  HA  TYR A 542     250.826 322.846  84.989  1.00  9.050          H  
ATOM   8555 1HB  TYR A 542     252.377 323.202  86.859  1.00 12.950          H  
ATOM   8556 2HB  TYR A 542     252.011 321.614  87.519  1.00 12.950          H  
ATOM   8557  HD1 TYR A 542     253.603 323.430  84.728  1.00 12.950          H  
ATOM   8558  HD2 TYR A 542     252.959 319.601  86.526  1.00 12.950          H  
ATOM   8559  HE1 TYR A 542     255.308 322.431  83.264  1.00 12.950          H  
ATOM   8560  HE2 TYR A 542     254.627 318.611  85.058  1.00 12.950          H  
ATOM   8561  HH  TYR A 542     256.327 320.604  82.667  1.00 12.950          H  
ATOM   8562  N   ARG A 543     250.222 319.856  86.308  1.00  5.650          N  
ATOM   8563  CA  ARG A 543     250.050 318.451  85.948  1.00  4.450          C  
ATOM   8564  C   ARG A 543     248.824 318.192  85.099  1.00  4.290          C  
ATOM   8565  O   ARG A 543     248.812 317.250  84.286  1.00  3.720          O  
ATOM   8566  CB  ARG A 543     250.060 317.558  87.180  1.00  6.710          C  
ATOM   8567  CG  ARG A 543     251.457 317.411  87.820  1.00  6.710          C  
ATOM   8568  CD  ARG A 543     251.456 316.546  89.007  1.00  6.710          C  
ATOM   8569  NE  ARG A 543     252.802 316.363  89.545  1.00  6.710          N  
ATOM   8570  CZ  ARG A 543     253.110 315.862  90.758  1.00  6.710          C  
ATOM   8571  NH1 ARG A 543     252.178 315.496  91.615  1.00  6.710          N  
ATOM   8572  NH2 ARG A 543     254.383 315.748  91.074  1.00  6.710          N  
ATOM   8573  H   ARG A 543     250.167 320.127  87.298  1.00  6.780          H  
ATOM   8574  HA  ARG A 543     250.919 318.163  85.356  1.00  5.340          H  
ATOM   8575 1HB  ARG A 543     249.388 317.974  87.934  1.00  8.050          H  
ATOM   8576 2HB  ARG A 543     249.695 316.563  86.922  1.00  8.050          H  
ATOM   8577 1HG  ARG A 543     252.150 316.993  87.091  1.00  8.050          H  
ATOM   8578 2HG  ARG A 543     251.806 318.394  88.136  1.00  8.050          H  
ATOM   8579 1HD  ARG A 543     250.825 316.988  89.776  1.00  8.050          H  
ATOM   8580 2HD  ARG A 543     251.077 315.575  88.716  1.00  8.050          H  
ATOM   8581  HE  ARG A 543     253.595 316.615  88.950  1.00  8.050          H  
ATOM   8582 1HH1 ARG A 543     251.204 315.598  91.387  1.00  8.050          H  
ATOM   8583 2HH1 ARG A 543     252.443 315.140  92.524  1.00  8.050          H  
ATOM   8584 1HH2 ARG A 543     255.084 316.044  90.394  1.00  8.050          H  
ATOM   8585 2HH2 ARG A 543     254.659 315.385  91.974  1.00  8.050          H  
ATOM   8586  N   PHE A 544     247.777 318.993  85.288  1.00  5.160          N  
ATOM   8587  CA  PHE A 544     246.576 318.798  84.527  1.00  5.630          C  
ATOM   8588  C   PHE A 544     246.786 319.312  83.133  1.00  5.890          C  
ATOM   8589  O   PHE A 544     246.545 318.589  82.171  1.00  5.700          O  
ATOM   8590  CB  PHE A 544     245.432 319.578  85.120  1.00  7.690          C  
ATOM   8591  CG  PHE A 544     245.049 319.170  86.458  1.00  7.690          C  
ATOM   8592  CD1 PHE A 544     244.153 319.904  87.079  1.00  7.690          C  
ATOM   8593  CD2 PHE A 544     245.598 318.095  87.128  1.00  7.690          C  
ATOM   8594  CE1 PHE A 544     243.749 319.604  88.299  1.00  7.690          C  
ATOM   8595  CE2 PHE A 544     245.207 317.801  88.349  1.00  7.690          C  
ATOM   8596  CZ  PHE A 544     244.286 318.535  88.936  1.00  7.690          C  
ATOM   8597  H   PHE A 544     247.793 319.716  86.014  1.00  6.190          H  
ATOM   8598  HA  PHE A 544     246.334 317.739  84.474  1.00  6.760          H  
ATOM   8599 1HB  PHE A 544     245.711 320.633  85.162  1.00  9.230          H  
ATOM   8600 2HB  PHE A 544     244.567 319.493  84.480  1.00  9.230          H  
ATOM   8601  HD1 PHE A 544     243.751 320.745  86.570  1.00  9.230          H  
ATOM   8602  HD2 PHE A 544     246.342 317.461  86.676  1.00  9.230          H  
ATOM   8603  HE1 PHE A 544     242.997 320.223  88.778  1.00  9.230          H  
ATOM   8604  HE2 PHE A 544     245.624 316.963  88.865  1.00  9.230          H  
ATOM   8605  HZ  PHE A 544     243.980 318.272  89.932  1.00  9.230          H  
ATOM   8606  N   LEU A 545     247.303 320.532  82.989  1.00  6.430          N  
ATOM   8607  CA  LEU A 545     247.475 321.057  81.652  1.00  6.690          C  
ATOM   8608  C   LEU A 545     248.413 320.189  80.849  1.00  5.590          C  
ATOM   8609  O   LEU A 545     248.159 319.918  79.683  1.00  5.570          O  
ATOM   8610  CB  LEU A 545     247.998 322.492  81.703  1.00  9.260          C  
ATOM   8611  CG  LEU A 545     247.020 323.578  82.214  1.00  9.260          C  
ATOM   8612  CD1 LEU A 545     247.796 324.879  82.405  1.00  9.260          C  
ATOM   8613  CD2 LEU A 545     245.873 323.780  81.205  1.00  9.260          C  
ATOM   8614  H   LEU A 545     247.536 321.127  83.792  1.00  7.720          H  
ATOM   8615  HA  LEU A 545     246.512 321.039  81.154  1.00  8.030          H  
ATOM   8616 1HB  LEU A 545     248.866 322.503  82.368  1.00 11.110          H  
ATOM   8617 2HB  LEU A 545     248.327 322.775  80.715  1.00 11.110          H  
ATOM   8618  HG  LEU A 545     246.609 323.279  83.178  1.00 11.110          H  
ATOM   8619 1HD1 LEU A 545     247.124 325.652  82.777  1.00 11.110          H  
ATOM   8620 2HD1 LEU A 545     248.599 324.719  83.130  1.00 11.110          H  
ATOM   8621 3HD1 LEU A 545     248.222 325.196  81.454  1.00 11.110          H  
ATOM   8622 1HD2 LEU A 545     245.205 324.556  81.577  1.00 11.110          H  
ATOM   8623 2HD2 LEU A 545     246.286 324.087  80.243  1.00 11.110          H  
ATOM   8624 3HD2 LEU A 545     245.308 322.866  81.075  1.00 11.110          H  
ATOM   8625  N   SER A 546     249.476 319.667  81.457  1.00  4.800          N  
ATOM   8626  CA  SER A 546     250.384 318.854  80.671  1.00  3.860          C  
ATOM   8627  C   SER A 546     249.666 317.668  80.006  1.00  3.350          C  
ATOM   8628  O   SER A 546     249.790 317.475  78.785  1.00  3.190          O  
ATOM   8629  CB  SER A 546     251.518 318.380  81.554  1.00  5.780          C  
ATOM   8630  OG  SER A 546     252.416 317.574  80.843  1.00  5.780          O  
ATOM   8631  H   SER A 546     249.699 319.887  82.434  1.00  5.760          H  
ATOM   8632  HA  SER A 546     250.803 319.480  79.883  1.00  4.630          H  
ATOM   8633 1HB  SER A 546     252.043 319.249  81.955  1.00  6.940          H  
ATOM   8634 2HB  SER A 546     251.114 317.836  82.402  1.00  6.940          H  
ATOM   8635  HG  SER A 546     253.146 317.417  81.441  1.00  6.940          H  
ATOM   8636  N   ARG A 547     248.865 316.908  80.770  1.00  3.480          N  
ATOM   8637  CA  ARG A 547     248.167 315.771  80.168  1.00  3.770          C  
ATOM   8638  C   ARG A 547     246.957 316.177  79.318  1.00  4.940          C  
ATOM   8639  O   ARG A 547     246.684 315.531  78.298  1.00  5.370          O  
ATOM   8640  CB  ARG A 547     247.760 314.744  81.207  1.00  5.160          C  
ATOM   8641  CG  ARG A 547     247.062 313.465  80.642  1.00  5.160          C  
ATOM   8642  CD  ARG A 547     246.972 312.415  81.686  1.00  5.160          C  
ATOM   8643  NE  ARG A 547     246.072 311.320  81.367  1.00  5.160          N  
ATOM   8644  CZ  ARG A 547     245.739 310.313  82.237  1.00  5.160          C  
ATOM   8645  NH1 ARG A 547     246.271 310.271  83.457  1.00  5.160          N  
ATOM   8646  NH2 ARG A 547     244.871 309.371  81.869  1.00  5.160          N  
ATOM   8647  H   ARG A 547     248.787 317.104  81.778  1.00  4.180          H  
ATOM   8648  HA  ARG A 547     248.875 315.271  79.511  1.00  4.520          H  
ATOM   8649 1HB  ARG A 547     248.637 314.423  81.747  1.00  6.190          H  
ATOM   8650 2HB  ARG A 547     247.084 315.210  81.930  1.00  6.190          H  
ATOM   8651 1HG  ARG A 547     246.052 313.710  80.313  1.00  6.190          H  
ATOM   8652 2HG  ARG A 547     247.636 313.075  79.799  1.00  6.190          H  
ATOM   8653 1HD  ARG A 547     247.968 312.000  81.859  1.00  6.190          H  
ATOM   8654 2HD  ARG A 547     246.627 312.864  82.561  1.00  6.190          H  
ATOM   8655  HE  ARG A 547     245.641 311.316  80.453  1.00  6.190          H  
ATOM   8656 1HH1 ARG A 547     246.957 310.977  83.769  1.00  6.190          H  
ATOM   8657 2HH1 ARG A 547     246.021 309.529  84.096  1.00  6.190          H  
ATOM   8658 1HH2 ARG A 547     244.439 309.394  80.957  1.00  6.190          H  
ATOM   8659 2HH2 ARG A 547     244.599 308.616  82.529  1.00  6.190          H  
ATOM   8660  N   LEU A 548     246.201 317.195  79.740  1.00  5.680          N  
ATOM   8661  CA  LEU A 548     245.028 317.622  78.984  1.00  6.870          C  
ATOM   8662  C   LEU A 548     245.446 318.140  77.611  1.00  6.780          C  
ATOM   8663  O   LEU A 548     244.804 317.828  76.598  1.00  7.410          O  
ATOM   8664  CB  LEU A 548     244.297 318.739  79.743  1.00  9.140          C  
ATOM   8665  CG  LEU A 548     243.571 318.356  81.064  1.00  9.140          C  
ATOM   8666  CD1 LEU A 548     243.175 319.648  81.788  1.00  9.140          C  
ATOM   8667  CD2 LEU A 548     242.315 317.503  80.758  1.00  9.140          C  
ATOM   8668  H   LEU A 548     246.446 317.693  80.596  1.00  6.820          H  
ATOM   8669  HA  LEU A 548     244.375 316.768  78.840  1.00  8.240          H  
ATOM   8670 1HB  LEU A 548     245.031 319.503  79.988  1.00 10.970          H  
ATOM   8671 2HB  LEU A 548     243.563 319.182  79.073  1.00 10.970          H  
ATOM   8672  HG  LEU A 548     244.243 317.789  81.702  1.00 10.970          H  
ATOM   8673 1HD1 LEU A 548     242.678 319.419  82.713  1.00 10.970          H  
ATOM   8674 2HD1 LEU A 548     244.070 320.232  81.999  1.00 10.970          H  
ATOM   8675 3HD1 LEU A 548     242.503 320.228  81.158  1.00 10.970          H  
ATOM   8676 1HD2 LEU A 548     241.802 317.253  81.678  1.00 10.970          H  
ATOM   8677 2HD2 LEU A 548     241.637 318.073  80.121  1.00 10.970          H  
ATOM   8678 3HD2 LEU A 548     242.597 316.586  80.253  1.00 10.970          H  
ATOM   8679  N   ILE A 549     246.556 318.893  77.571  1.00  6.070          N  
ATOM   8680  CA  ILE A 549     247.072 319.418  76.326  1.00  5.900          C  
ATOM   8681  C   ILE A 549     247.537 318.268  75.474  1.00  5.250          C  
ATOM   8682  O   ILE A 549     247.174 318.219  74.305  1.00  5.670          O  
ATOM   8683  CB  ILE A 549     248.221 320.424  76.537  1.00  8.330          C  
ATOM   8684  CG1 ILE A 549     247.638 321.715  77.210  1.00  8.330          C  
ATOM   8685  CG2 ILE A 549     248.909 320.736  75.165  1.00  8.330          C  
ATOM   8686  CD1 ILE A 549     248.682 322.675  77.760  1.00  8.330          C  
ATOM   8687  H   ILE A 549     247.039 319.132  78.436  1.00  7.280          H  
ATOM   8688  HA  ILE A 549     246.272 319.929  75.803  1.00  7.080          H  
ATOM   8689  HB  ILE A 549     248.955 320.000  77.225  1.00  9.990          H  
ATOM   8690 1HG1 ILE A 549     247.033 322.244  76.479  1.00  9.990          H  
ATOM   8691 2HG1 ILE A 549     246.992 321.412  78.035  1.00  9.990          H  
ATOM   8692 1HG2 ILE A 549     249.718 321.441  75.311  1.00  9.990          H  
ATOM   8693 2HG2 ILE A 549     249.320 319.826  74.728  1.00  9.990          H  
ATOM   8694 3HG2 ILE A 549     248.176 321.162  74.479  1.00  9.990          H  
ATOM   8695 1HD1 ILE A 549     248.179 323.529  78.213  1.00  9.990          H  
ATOM   8696 2HD1 ILE A 549     249.280 322.163  78.515  1.00  9.990          H  
ATOM   8697 3HD1 ILE A 549     249.329 323.025  76.965  1.00  9.990          H  
ATOM   8698  N   PHE A 550     248.298 317.329  76.045  1.00  4.430          N  
ATOM   8699  CA  PHE A 550     248.773 316.178  75.298  1.00  4.250          C  
ATOM   8700  C   PHE A 550     247.623 315.443  74.622  1.00  5.480          C  
ATOM   8701  O   PHE A 550     247.702 315.135  73.434  1.00  5.860          O  
ATOM   8702  CB  PHE A 550     249.523 315.217  76.203  1.00  6.020          C  
ATOM   8703  CG  PHE A 550     249.999 313.997  75.508  1.00  6.020          C  
ATOM   8704  CD1 PHE A 550     251.156 314.028  74.747  1.00  6.020          C  
ATOM   8705  CD2 PHE A 550     249.297 312.809  75.610  1.00  6.020          C  
ATOM   8706  CE1 PHE A 550     251.604 312.897  74.111  1.00  6.020          C  
ATOM   8707  CE2 PHE A 550     249.738 311.684  74.976  1.00  6.020          C  
ATOM   8708  CZ  PHE A 550     250.896 311.723  74.227  1.00  6.020          C  
ATOM   8709  H   PHE A 550     248.608 317.434  77.017  1.00  5.320          H  
ATOM   8710  HA  PHE A 550     249.460 316.530  74.532  1.00  5.100          H  
ATOM   8711 1HB  PHE A 550     250.379 315.727  76.649  1.00  7.230          H  
ATOM   8712 2HB  PHE A 550     248.875 314.913  77.016  1.00  7.230          H  
ATOM   8713  HD1 PHE A 550     251.714 314.961  74.661  1.00  7.230          H  
ATOM   8714  HD2 PHE A 550     248.382 312.774  76.204  1.00  7.230          H  
ATOM   8715  HE1 PHE A 550     252.516 312.930  73.518  1.00  7.230          H  
ATOM   8716  HE2 PHE A 550     249.177 310.759  75.064  1.00  7.230          H  
ATOM   8717  HZ  PHE A 550     251.248 310.823  73.724  1.00  7.230          H  
ATOM   8718  N   SER A 551     246.546 315.161  75.354  1.00  6.190          N  
ATOM   8719  CA  SER A 551     245.423 314.460  74.744  1.00  7.450          C  
ATOM   8720  C   SER A 551     244.873 315.246  73.545  1.00  8.070          C  
ATOM   8721  O   SER A 551     244.651 314.678  72.460  1.00  8.780          O  
ATOM   8722  CB  SER A 551     244.332 314.245  75.771  1.00  9.930          C  
ATOM   8723  OG  SER A 551     243.237 313.568  75.214  1.00  9.930          O  
ATOM   8724  H   SER A 551     246.516 315.412  76.347  1.00  7.430          H  
ATOM   8725  HA  SER A 551     245.775 313.491  74.390  1.00  8.940          H  
ATOM   8726 1HB  SER A 551     244.734 313.676  76.609  1.00 11.910          H  
ATOM   8727 2HB  SER A 551     244.010 315.212  76.161  1.00 11.910          H  
ATOM   8728  HG  SER A 551     242.599 313.477  75.922  1.00 11.910          H  
ATOM   8729  N   GLY A 552     244.663 316.562  73.725  1.00  7.910          N  
ATOM   8730  CA  GLY A 552     244.181 317.416  72.642  1.00  8.550          C  
ATOM   8731  C   GLY A 552     245.167 317.453  71.466  1.00  8.100          C  
ATOM   8732  O   GLY A 552     244.760 317.477  70.297  1.00  8.830          O  
ATOM   8733  H   GLY A 552     244.834 316.975  74.651  1.00  9.490          H  
ATOM   8734 1HA  GLY A 552     243.212 317.058  72.303  1.00 10.260          H  
ATOM   8735 2HA  GLY A 552     244.038 318.425  73.029  1.00 10.260          H  
ATOM   8736  N   LEU A 553     246.460 317.424  71.791  1.00  6.930          N  
ATOM   8737  CA  LEU A 553     247.552 317.454  70.840  1.00  6.430          C  
ATOM   8738  C   LEU A 553     247.530 316.208  69.971  1.00  7.000          C  
ATOM   8739  O   LEU A 553     247.705 316.317  68.760  1.00  7.320          O  
ATOM   8740  CB  LEU A 553     248.876 317.571  71.598  1.00  9.200          C  
ATOM   8741  CG  LEU A 553     250.150 317.678  70.820  1.00  9.200          C  
ATOM   8742  CD1 LEU A 553     250.146 318.948  69.945  1.00  9.200          C  
ATOM   8743  CD2 LEU A 553     251.303 317.678  71.820  1.00  9.200          C  
ATOM   8744  H   LEU A 553     246.689 317.451  72.783  1.00  8.320          H  
ATOM   8745  HA  LEU A 553     247.416 318.326  70.208  1.00  7.720          H  
ATOM   8746 1HB  LEU A 553     248.811 318.429  72.263  1.00 11.040          H  
ATOM   8747 2HB  LEU A 553     248.981 316.697  72.200  1.00 11.040          H  
ATOM   8748  HG  LEU A 553     250.244 316.825  70.170  1.00 11.040          H  
ATOM   8749 1HD1 LEU A 553     251.081 319.016  69.398  1.00 11.040          H  
ATOM   8750 2HD1 LEU A 553     249.328 318.916  69.235  1.00 11.040          H  
ATOM   8751 3HD1 LEU A 553     250.042 319.825  70.582  1.00 11.040          H  
ATOM   8752 1HD2 LEU A 553     252.248 317.739  71.289  1.00 11.040          H  
ATOM   8753 2HD2 LEU A 553     251.209 318.536  72.488  1.00 11.040          H  
ATOM   8754 3HD2 LEU A 553     251.271 316.757  72.403  1.00 11.040          H  
ATOM   8755  N   ILE A 554     247.290 315.037  70.569  1.00  7.330          N  
ATOM   8756  CA  ILE A 554     247.193 313.807  69.794  1.00  8.210          C  
ATOM   8757  C   ILE A 554     245.994 313.872  68.853  1.00  9.370          C  
ATOM   8758  O   ILE A 554     246.117 313.515  67.682  1.00  9.900          O  
ATOM   8759  CB  ILE A 554     247.091 312.542  70.671  1.00 11.140          C  
ATOM   8760  CG1 ILE A 554     248.383 312.343  71.549  1.00 11.140          C  
ATOM   8761  CG2 ILE A 554     246.817 311.298  69.786  1.00 11.140          C  
ATOM   8762  CD1 ILE A 554     249.700 312.217  70.796  1.00 11.140          C  
ATOM   8763  H   ILE A 554     247.227 315.022  71.593  1.00  8.800          H  
ATOM   8764  HA  ILE A 554     248.078 313.724  69.173  1.00  9.850          H  
ATOM   8765  HB  ILE A 554     246.258 312.672  71.373  1.00 13.370          H  
ATOM   8766 1HG1 ILE A 554     248.472 313.172  72.235  1.00 13.370          H  
ATOM   8767 2HG1 ILE A 554     248.249 311.432  72.131  1.00 13.370          H  
ATOM   8768 1HG2 ILE A 554     246.716 310.425  70.427  1.00 13.370          H  
ATOM   8769 2HG2 ILE A 554     245.894 311.423  69.227  1.00 13.370          H  
ATOM   8770 3HG2 ILE A 554     247.630 311.142  69.079  1.00 13.370          H  
ATOM   8771 1HD1 ILE A 554     250.488 312.072  71.503  1.00 13.370          H  
ATOM   8772 2HD1 ILE A 554     249.672 311.375  70.118  1.00 13.370          H  
ATOM   8773 3HD1 ILE A 554     249.894 313.123  70.246  1.00 13.370          H  
ATOM   8774  N   SER A 555     244.835 314.348  69.343  1.00  9.830          N  
ATOM   8775  CA  SER A 555     243.657 314.446  68.472  1.00 11.020          C  
ATOM   8776  C   SER A 555     244.031 315.287  67.253  1.00 10.920          C  
ATOM   8777  O   SER A 555     243.744 314.909  66.115  1.00 11.690          O  
ATOM   8778  CB  SER A 555     242.490 315.069  69.211  1.00 14.950          C  
ATOM   8779  OG  SER A 555     241.358 315.157  68.384  1.00 14.950          O  
ATOM   8780  H   SER A 555     244.767 314.609  70.334  1.00 11.800          H  
ATOM   8781  HA  SER A 555     243.379 313.448  68.140  1.00 13.220          H  
ATOM   8782 1HB  SER A 555     242.260 314.474  70.094  1.00 17.940          H  
ATOM   8783 2HB  SER A 555     242.766 316.061  69.554  1.00 17.940          H  
ATOM   8784  HG  SER A 555     240.681 315.584  68.915  1.00 17.940          H  
ATOM   8785  N   PHE A 556     244.710 316.408  67.485  1.00  9.980          N  
ATOM   8786  CA  PHE A 556     245.264 317.246  66.429  1.00  9.780          C  
ATOM   8787  C   PHE A 556     246.218 316.487  65.497  1.00  9.570          C  
ATOM   8788  O   PHE A 556     246.064 316.529  64.278  1.00 10.150          O  
ATOM   8789  CB  PHE A 556     245.937 318.471  67.027  1.00 13.770          C  
ATOM   8790  CG  PHE A 556     246.805 319.217  66.094  1.00 13.770          C  
ATOM   8791  CD1 PHE A 556     246.320 320.053  65.114  1.00 13.770          C  
ATOM   8792  CD2 PHE A 556     248.165 319.057  66.224  1.00 13.770          C  
ATOM   8793  CE1 PHE A 556     247.201 320.713  64.277  1.00 13.770          C  
ATOM   8794  CE2 PHE A 556     249.039 319.700  65.405  1.00 13.770          C  
ATOM   8795  CZ  PHE A 556     248.564 320.534  64.427  1.00 13.770          C  
ATOM   8796  H   PHE A 556     244.867 316.691  68.462  1.00 11.980          H  
ATOM   8797  HA  PHE A 556     244.418 317.594  65.819  1.00 11.740          H  
ATOM   8798 1HB  PHE A 556     245.177 319.150  67.402  1.00 16.530          H  
ATOM   8799 2HB  PHE A 556     246.524 318.180  67.871  1.00 16.530          H  
ATOM   8800  HD1 PHE A 556     245.246 320.189  65.001  1.00 16.530          H  
ATOM   8801  HD2 PHE A 556     248.534 318.390  67.009  1.00 16.530          H  
ATOM   8802  HE1 PHE A 556     246.821 321.375  63.500  1.00 16.530          H  
ATOM   8803  HE2 PHE A 556     250.100 319.549  65.531  1.00 16.530          H  
ATOM   8804  HZ  PHE A 556     249.259 321.054  63.769  1.00 16.530          H  
ATOM   8805  N   TYR A 557     247.213 315.782  66.061  1.00  8.850          N  
ATOM   8806  CA  TYR A 557     248.204 315.061  65.255  1.00  8.750          C  
ATOM   8807  C   TYR A 557     247.526 314.073  64.330  1.00  9.980          C  
ATOM   8808  O   TYR A 557     247.886 313.917  63.164  1.00 10.270          O  
ATOM   8809  CB  TYR A 557     249.215 314.290  66.109  1.00 12.290          C  
ATOM   8810  CG  TYR A 557     250.252 315.107  66.875  1.00 12.290          C  
ATOM   8811  CD1 TYR A 557     250.524 316.432  66.572  1.00 12.290          C  
ATOM   8812  CD2 TYR A 557     250.966 314.482  67.877  1.00 12.290          C  
ATOM   8813  CE1 TYR A 557     251.478 317.109  67.262  1.00 12.290          C  
ATOM   8814  CE2 TYR A 557     251.937 315.164  68.566  1.00 12.290          C  
ATOM   8815  CZ  TYR A 557     252.197 316.475  68.255  1.00 12.290          C  
ATOM   8816  OH  TYR A 557     253.171 317.168  68.927  1.00 12.290          O  
ATOM   8817  H   TYR A 557     247.309 315.788  67.075  1.00 10.620          H  
ATOM   8818  HA  TYR A 557     248.721 315.772  64.636  1.00 10.500          H  
ATOM   8819 1HB  TYR A 557     248.667 313.686  66.831  1.00 14.750          H  
ATOM   8820 2HB  TYR A 557     249.756 313.594  65.462  1.00 14.750          H  
ATOM   8821  HD1 TYR A 557     249.993 316.949  65.798  1.00 14.750          H  
ATOM   8822  HD2 TYR A 557     250.762 313.441  68.110  1.00 14.750          H  
ATOM   8823  HE1 TYR A 557     251.677 318.144  67.024  1.00 14.750          H  
ATOM   8824  HE2 TYR A 557     252.503 314.666  69.352  1.00 14.750          H  
ATOM   8825  HH  TYR A 557     253.624 316.575  69.535  1.00 14.750          H  
ATOM   8826  N   ASN A 558     246.494 313.425  64.823  1.00 10.760          N  
ATOM   8827  CA  ASN A 558     245.783 312.436  64.041  1.00 12.030          C  
ATOM   8828  C   ASN A 558     245.227 313.004  62.718  1.00 12.710          C  
ATOM   8829  O   ASN A 558     244.986 312.236  61.787  1.00 13.610          O  
ATOM   8830  CB  ASN A 558     244.667 311.823  64.859  1.00 16.330          C  
ATOM   8831  CG  ASN A 558     245.111 310.894  65.953  1.00 16.330          C  
ATOM   8832  OD1 ASN A 558     246.244 310.391  65.977  1.00 16.330          O  
ATOM   8833  ND2 ASN A 558     244.209 310.628  66.868  1.00 16.330          N  
ATOM   8834  H   ASN A 558     246.253 313.571  65.810  1.00 12.910          H  
ATOM   8835  HA  ASN A 558     246.482 311.648  63.783  1.00 14.440          H  
ATOM   8836 1HB  ASN A 558     244.049 312.606  65.284  1.00 19.600          H  
ATOM   8837 2HB  ASN A 558     244.062 311.249  64.205  1.00 19.600          H  
ATOM   8838 1HD2 ASN A 558     244.415 309.995  67.611  1.00 19.600          H  
ATOM   8839 2HD2 ASN A 558     243.300 311.050  66.815  1.00 19.600          H  
ATOM   8840  N   PHE A 559     245.011 314.330  62.621  1.00 12.380          N  
ATOM   8841  CA  PHE A 559     244.455 314.965  61.424  1.00 13.110          C  
ATOM   8842  C   PHE A 559     245.529 315.602  60.533  1.00 12.620          C  
ATOM   8843  O   PHE A 559     245.221 316.403  59.648  1.00 13.200          O  
ATOM   8844  CB  PHE A 559     243.455 316.068  61.784  1.00 18.060          C  
ATOM   8845  CG  PHE A 559     242.155 315.639  62.407  1.00 18.060          C  
ATOM   8846  CD1 PHE A 559     241.900 315.837  63.751  1.00 18.060          C  
ATOM   8847  CD2 PHE A 559     241.169 315.069  61.623  1.00 18.060          C  
ATOM   8848  CE1 PHE A 559     240.684 315.480  64.297  1.00 18.060          C  
ATOM   8849  CE2 PHE A 559     239.952 314.703  62.153  1.00 18.060          C  
ATOM   8850  CZ  PHE A 559     239.703 314.913  63.494  1.00 18.060          C  
ATOM   8851  H   PHE A 559     245.291 314.948  63.389  1.00 14.860          H  
ATOM   8852  HA  PHE A 559     243.940 314.201  60.839  1.00 15.730          H  
ATOM   8853 1HB  PHE A 559     243.946 316.751  62.483  1.00 21.670          H  
ATOM   8854 2HB  PHE A 559     243.218 316.644  60.891  1.00 21.670          H  
ATOM   8855  HD1 PHE A 559     242.669 316.287  64.382  1.00 21.670          H  
ATOM   8856  HD2 PHE A 559     241.375 314.917  60.568  1.00 21.670          H  
ATOM   8857  HE1 PHE A 559     240.501 315.646  65.361  1.00 21.670          H  
ATOM   8858  HE2 PHE A 559     239.188 314.255  61.515  1.00 21.670          H  
ATOM   8859  HZ  PHE A 559     238.743 314.628  63.925  1.00 21.670          H  
ATOM   8860  N   LEU A 560     246.792 315.307  60.805  1.00 11.580          N  
ATOM   8861  CA  LEU A 560     247.909 315.787  59.997  1.00 11.070          C  
ATOM   8862  C   LEU A 560     248.121 314.882  58.815  1.00 11.290          C  
ATOM   8863  O   LEU A 560     247.681 313.736  58.802  1.00 11.270          O  
ATOM   8864  CB  LEU A 560     249.234 315.841  60.780  1.00 15.700          C  
ATOM   8865  CG  LEU A 560     249.341 316.787  61.958  1.00 15.700          C  
ATOM   8866  CD1 LEU A 560     250.668 316.499  62.681  1.00 15.700          C  
ATOM   8867  CD2 LEU A 560     249.325 318.239  61.475  1.00 15.700          C  
ATOM   8868  H   LEU A 560     247.002 314.689  61.596  1.00 13.900          H  
ATOM   8869  HA  LEU A 560     247.671 316.776  59.619  1.00 13.280          H  
ATOM   8870 1HB  LEU A 560     249.431 314.839  61.163  1.00 18.840          H  
ATOM   8871 2HB  LEU A 560     250.031 316.103  60.088  1.00 18.840          H  
ATOM   8872  HG  LEU A 560     248.510 316.628  62.630  1.00 18.840          H  
ATOM   8873 1HD1 LEU A 560     250.766 317.155  63.532  1.00 18.840          H  
ATOM   8874 2HD1 LEU A 560     250.678 315.457  63.023  1.00 18.840          H  
ATOM   8875 3HD1 LEU A 560     251.498 316.658  61.996  1.00 18.840          H  
ATOM   8876 1HD2 LEU A 560     249.418 318.894  62.324  1.00 18.840          H  
ATOM   8877 2HD2 LEU A 560     250.161 318.413  60.790  1.00 18.840          H  
ATOM   8878 3HD2 LEU A 560     248.390 318.453  60.965  1.00 18.840          H  
ATOM   8879  N   GLN A 561     248.841 315.389  57.825  1.00 11.580          N  
ATOM   8880  CA  GLN A 561     249.260 314.594  56.677  1.00 11.890          C  
ATOM   8881  C   GLN A 561     250.285 313.530  57.102  1.00 11.790          C  
ATOM   8882  O   GLN A 561     250.527 312.555  56.393  1.00 12.130          O  
ATOM   8883  CB  GLN A 561     249.815 315.511  55.586  1.00 16.520          C  
ATOM   8884  CG  GLN A 561     251.131 316.250  55.895  1.00 16.520          C  
ATOM   8885  CD  GLN A 561     250.934 317.544  56.704  1.00 16.520          C  
ATOM   8886  OE1 GLN A 561     250.179 317.597  57.683  1.00 16.520          O  
ATOM   8887  NE2 GLN A 561     251.596 318.585  56.280  1.00 16.520          N  
ATOM   8888  H   GLN A 561     249.128 316.366  57.882  1.00 13.900          H  
ATOM   8889  HA  GLN A 561     248.384 314.081  56.280  1.00 14.270          H  
ATOM   8890 1HB  GLN A 561     249.972 314.930  54.679  1.00 19.830          H  
ATOM   8891 2HB  GLN A 561     249.090 316.251  55.359  1.00 19.830          H  
ATOM   8892 1HG  GLN A 561     251.814 315.609  56.444  1.00 19.830          H  
ATOM   8893 2HG  GLN A 561     251.590 316.529  54.949  1.00 19.830          H  
ATOM   8894 1HE2 GLN A 561     251.541 319.480  56.764  1.00 19.830          H  
ATOM   8895 2HE2 GLN A 561     252.183 318.499  55.466  1.00 19.830          H  
ATOM   8896  N   ARG A 562     250.884 313.745  58.272  1.00 11.400          N  
ATOM   8897  CA  ARG A 562     251.841 312.853  58.902  1.00 11.360          C  
ATOM   8898  C   ARG A 562     251.508 312.672  60.385  1.00 11.120          C  
ATOM   8899  O   ARG A 562     252.139 313.313  61.218  1.00 10.600          O  
ATOM   8900  CB  ARG A 562     253.259 313.400  58.801  1.00 15.920          C  
ATOM   8901  CG  ARG A 562     254.356 312.522  59.428  1.00 15.920          C  
ATOM   8902  CD  ARG A 562     255.697 313.111  59.262  1.00 15.920          C  
ATOM   8903  NE  ARG A 562     256.701 312.355  59.983  1.00 15.920          N  
ATOM   8904  CZ  ARG A 562     258.052 312.488  59.862  1.00 15.920          C  
ATOM   8905  NH1 ARG A 562     258.643 313.352  59.012  1.00 15.920          N  
ATOM   8906  NH2 ARG A 562     258.818 311.723  60.623  1.00 15.920          N  
ATOM   8907  H   ARG A 562     250.614 314.588  58.756  1.00 13.680          H  
ATOM   8908  HA  ARG A 562     251.803 311.885  58.400  1.00 13.630          H  
ATOM   8909 1HB  ARG A 562     253.515 313.579  57.757  1.00 19.100          H  
ATOM   8910 2HB  ARG A 562     253.299 314.338  59.311  1.00 19.100          H  
ATOM   8911 1HG  ARG A 562     254.209 312.396  60.489  1.00 19.100          H  
ATOM   8912 2HG  ARG A 562     254.359 311.540  58.951  1.00 19.100          H  
ATOM   8913 1HD  ARG A 562     255.943 313.101  58.233  1.00 19.100          H  
ATOM   8914 2HD  ARG A 562     255.700 314.134  59.639  1.00 19.100          H  
ATOM   8915  HE  ARG A 562     256.353 311.662  60.679  1.00 19.100          H  
ATOM   8916 1HH1 ARG A 562     258.129 313.983  58.379  1.00 19.100          H  
ATOM   8917 2HH1 ARG A 562     259.649 313.400  58.975  1.00 19.100          H  
ATOM   8918 1HH2 ARG A 562     258.392 311.060  61.269  1.00 19.100          H  
ATOM   8919 2HH2 ARG A 562     259.821 311.790  60.567  1.00 19.100          H  
ATOM   8920  N   PRO A 563     250.472 311.893  60.768  1.00 11.600          N  
ATOM   8921  CA  PRO A 563     250.131 311.626  62.163  1.00 11.640          C  
ATOM   8922  C   PRO A 563     251.341 311.059  62.899  1.00 11.720          C  
ATOM   8923  O   PRO A 563     251.616 311.373  64.060  1.00 11.520          O  
ATOM   8924  CB  PRO A 563     249.039 310.554  62.029  1.00 17.460          C  
ATOM   8925  CG  PRO A 563     248.413 310.824  60.677  1.00 17.460          C  
ATOM   8926  CD  PRO A 563     249.588 311.225  59.791  1.00 17.460          C  
ATOM   8927  HA  PRO A 563     249.768 312.540  62.641  1.00 13.970          H  
ATOM   8928 1HB  PRO A 563     249.472 309.549  62.117  1.00 20.950          H  
ATOM   8929 2HB  PRO A 563     248.324 310.662  62.851  1.00 20.950          H  
ATOM   8930 1HG  PRO A 563     247.886 309.931  60.311  1.00 20.950          H  
ATOM   8931 2HG  PRO A 563     247.654 311.632  60.758  1.00 20.950          H  
ATOM   8932 1HD  PRO A 563     250.076 310.345  59.351  1.00 20.950          H  
ATOM   8933 2HD  PRO A 563     249.217 311.897  59.040  1.00 20.950          H  
ATOM   8934  N   GLY A 564     252.126 310.273  62.157  1.00 12.050          N  
ATOM   8935  CA  GLY A 564     253.324 309.609  62.632  1.00 12.160          C  
ATOM   8936  C   GLY A 564     254.525 310.529  62.710  1.00 11.940          C  
ATOM   8937  O   GLY A 564     255.498 310.375  61.953  1.00 11.860          O  
ATOM   8938  H   GLY A 564     251.843 310.046  61.217  1.00 14.460          H  
ATOM   8939 1HA  GLY A 564     253.129 309.180  63.616  1.00 14.590          H  
ATOM   8940 2HA  GLY A 564     253.543 308.773  61.981  1.00 14.590          H  
ATOM   8941  N   LEU A 565     254.443 311.489  63.617  1.00 11.910          N  
ATOM   8942  CA  LEU A 565     255.526 312.432  63.833  1.00 11.790          C  
ATOM   8943  C   LEU A 565     256.606 311.790  64.679  1.00 12.120          C  
ATOM   8944  O   LEU A 565     257.796 312.054  64.503  1.00 11.550          O  
ATOM   8945  CB  LEU A 565     255.040 313.651  64.614  1.00 16.550          C  
ATOM   8946  CG  LEU A 565     254.018 314.554  63.979  1.00 16.550          C  
ATOM   8947  CD1 LEU A 565     253.649 315.585  65.001  1.00 16.550          C  
ATOM   8948  CD2 LEU A 565     254.570 315.181  62.742  1.00 16.550          C  
ATOM   8949  H   LEU A 565     253.559 311.549  64.132  1.00 14.290          H  
ATOM   8950  HA  LEU A 565     255.958 312.716  62.878  1.00 14.150          H  
ATOM   8951 1HB  LEU A 565     254.621 313.302  65.557  1.00 19.860          H  
ATOM   8952 2HB  LEU A 565     255.899 314.264  64.841  1.00 19.860          H  
ATOM   8953  HG  LEU A 565     253.113 313.992  63.720  1.00 19.860          H  
ATOM   8954 1HD1 LEU A 565     252.905 316.258  64.591  1.00 19.860          H  
ATOM   8955 2HD1 LEU A 565     253.247 315.081  65.867  1.00 19.860          H  
ATOM   8956 3HD1 LEU A 565     254.519 316.140  65.291  1.00 19.860          H  
ATOM   8957 1HD2 LEU A 565     253.818 315.836  62.351  1.00 19.860          H  
ATOM   8958 2HD2 LEU A 565     255.460 315.737  62.978  1.00 19.860          H  
ATOM   8959 3HD2 LEU A 565     254.805 314.422  62.010  1.00 19.860          H  
ATOM   8960  N   ASP A 566     256.165 311.002  65.654  1.00 13.140          N  
ATOM   8961  CA  ASP A 566     257.040 310.371  66.620  1.00 13.680          C  
ATOM   8962  C   ASP A 566     256.300 309.242  67.326  1.00 14.500          C  
ATOM   8963  O   ASP A 566     255.093 309.045  67.136  1.00 15.490          O  
ATOM   8964  CB  ASP A 566     257.494 311.435  67.626  1.00 18.940          C  
ATOM   8965  CG  ASP A 566     258.809 311.183  68.286  1.00 18.940          C  
ATOM   8966  OD1 ASP A 566     259.216 310.041  68.450  1.00 18.940          O  
ATOM   8967  OD2 ASP A 566     259.457 312.148  68.611  1.00 18.940          O  
ATOM   8968  H   ASP A 566     255.174 310.831  65.723  1.00 15.770          H  
ATOM   8969  HA  ASP A 566     257.905 309.955  66.102  1.00 16.420          H  
ATOM   8970 1HB  ASP A 566     257.534 312.393  67.134  1.00 22.720          H  
ATOM   8971 2HB  ASP A 566     256.758 311.519  68.407  1.00 22.720          H  
ATOM   8972  N   ALA A 567     256.982 308.560  68.224  1.00 14.150          N  
ATOM   8973  CA  ALA A 567     256.360 307.505  69.012  1.00 14.940          C  
ATOM   8974  C   ALA A 567     255.650 308.119  70.206  1.00 14.800          C  
ATOM   8975  O   ALA A 567     256.140 308.041  71.333  1.00 14.650          O  
ATOM   8976  CB  ALA A 567     257.376 306.468  69.462  1.00 20.600          C  
ATOM   8977  H   ALA A 567     257.963 308.810  68.357  1.00 16.980          H  
ATOM   8978  HA  ALA A 567     255.610 307.011  68.394  1.00 17.930          H  
ATOM   8979 1HB  ALA A 567     256.875 305.702  70.023  1.00 24.720          H  
ATOM   8980 2HB  ALA A 567     257.835 306.025  68.590  1.00 24.720          H  
ATOM   8981 3HB  ALA A 567     258.137 306.940  70.084  1.00 24.720          H  
ATOM   8982  N   THR A 568     254.494 308.734  69.948  1.00 14.890          N  
ATOM   8983  CA  THR A 568     253.736 309.416  70.998  1.00 14.700          C  
ATOM   8984  C   THR A 568     252.593 308.574  71.570  1.00 15.650          C  
ATOM   8985  O   THR A 568     252.167 308.803  72.706  1.00 16.550          O  
ATOM   8986  CB  THR A 568     253.117 310.713  70.455  1.00 20.660          C  
ATOM   8987  OG1 THR A 568     252.191 310.387  69.408  1.00 20.660          O  
ATOM   8988  CG2 THR A 568     254.183 311.607  69.889  1.00 20.660          C  
ATOM   8989  H   THR A 568     254.199 308.771  68.968  1.00 17.870          H  
ATOM   8990  HA  THR A 568     254.418 309.656  71.813  1.00 17.640          H  
ATOM   8991  HB  THR A 568     252.601 311.224  71.257  1.00 24.790          H  
ATOM   8992  HG1 THR A 568     251.678 311.168  69.172  1.00 24.790          H  
ATOM   8993 1HG2 THR A 568     253.731 312.517  69.503  1.00 24.790          H  
ATOM   8994 2HG2 THR A 568     254.904 311.856  70.667  1.00 24.790          H  
ATOM   8995 3HG2 THR A 568     254.679 311.088  69.087  1.00 24.790          H  
ATOM   8996  N   GLN A 569     252.128 307.581  70.807  1.00 15.480          N  
ATOM   8997  CA  GLN A 569     251.046 306.666  71.183  1.00 16.350          C  
ATOM   8998  C   GLN A 569     251.421 305.289  70.680  1.00 16.320          C  
ATOM   8999  O   GLN A 569     252.058 305.190  69.634  1.00 15.880          O  
ATOM   9000  CB  GLN A 569     249.703 307.104  70.577  1.00 22.540          C  
ATOM   9001  CG  GLN A 569     249.173 308.441  71.072  1.00 22.540          C  
ATOM   9002  CD  GLN A 569     248.610 308.367  72.474  1.00 22.540          C  
ATOM   9003  OE1 GLN A 569     247.403 308.182  72.654  1.00 22.540          O  
ATOM   9004  NE2 GLN A 569     249.471 308.477  73.469  1.00 22.540          N  
ATOM   9005  H   GLN A 569     252.533 307.467  69.888  1.00 18.580          H  
ATOM   9006  HA  GLN A 569     250.974 306.611  72.265  1.00 19.620          H  
ATOM   9007 1HB  GLN A 569     249.803 307.166  69.494  1.00 27.050          H  
ATOM   9008 2HB  GLN A 569     248.948 306.348  70.790  1.00 27.050          H  
ATOM   9009 1HG  GLN A 569     249.964 309.175  71.066  1.00 27.050          H  
ATOM   9010 2HG  GLN A 569     248.381 308.753  70.405  1.00 27.050          H  
ATOM   9011 1HE2 GLN A 569     249.160 308.424  74.416  1.00 27.050          H  
ATOM   9012 2HE2 GLN A 569     250.466 308.603  73.264  1.00 27.050          H  
ATOM   9013  N   ARG A 570     251.027 304.222  71.398  1.00 16.890          N  
ATOM   9014  CA  ARG A 570     251.350 302.857  70.947  1.00 17.020          C  
ATOM   9015  C   ARG A 570     252.827 302.836  70.588  1.00 17.010          C  
ATOM   9016  O   ARG A 570     253.211 302.491  69.466  1.00 16.750          O  
ATOM   9017  CB  ARG A 570     250.503 302.448  69.751  1.00 23.780          C  
ATOM   9018  CG  ARG A 570     249.011 302.413  70.016  1.00 23.780          C  
ATOM   9019  CD  ARG A 570     248.256 301.912  68.846  1.00 23.780          C  
ATOM   9020  NE  ARG A 570     246.817 301.890  69.103  1.00 23.780          N  
ATOM   9021  CZ  ARG A 570     245.869 301.506  68.218  1.00 23.780          C  
ATOM   9022  NH1 ARG A 570     246.204 301.098  67.010  1.00 23.780          N  
ATOM   9023  NH2 ARG A 570     244.593 301.538  68.573  1.00 23.780          N  
ATOM   9024  H   ARG A 570     250.508 304.363  72.254  1.00 20.270          H  
ATOM   9025  HA  ARG A 570     251.175 302.156  71.763  1.00 20.420          H  
ATOM   9026 1HB  ARG A 570     250.677 303.130  68.922  1.00 28.530          H  
ATOM   9027 2HB  ARG A 570     250.804 301.454  69.423  1.00 28.530          H  
ATOM   9028 1HG  ARG A 570     248.809 301.758  70.862  1.00 28.530          H  
ATOM   9029 2HG  ARG A 570     248.661 303.419  70.241  1.00 28.530          H  
ATOM   9030 1HD  ARG A 570     248.448 302.565  67.994  1.00 28.530          H  
ATOM   9031 2HD  ARG A 570     248.583 300.899  68.616  1.00 28.530          H  
ATOM   9032  HE  ARG A 570     246.506 302.193  70.017  1.00 28.530          H  
ATOM   9033 1HH1 ARG A 570     247.173 301.067  66.734  1.00 28.530          H  
ATOM   9034 2HH1 ARG A 570     245.489 300.809  66.358  1.00 28.530          H  
ATOM   9035 1HH2 ARG A 570     244.333 301.850  69.499  1.00 28.530          H  
ATOM   9036 2HH2 ARG A 570     243.877 301.253  67.921  1.00 28.530          H  
ATOM   9037  N   THR A 571     253.633 303.254  71.554  1.00 17.380          N  
ATOM   9038  CA  THR A 571     255.036 303.501  71.348  1.00 17.400          C  
ATOM   9039  C   THR A 571     255.877 302.248  71.321  1.00 17.550          C  
ATOM   9040  O   THR A 571     255.444 301.170  71.750  1.00 18.270          O  
ATOM   9041  CB  THR A 571     255.528 304.481  72.435  1.00 24.350          C  
ATOM   9042  OG1 THR A 571     255.466 303.888  73.747  1.00 24.350          O  
ATOM   9043  CG2 THR A 571     254.576 305.663  72.440  1.00 24.350          C  
ATOM   9044  H   THR A 571     253.241 303.449  72.460  1.00 20.860          H  
ATOM   9045  HA  THR A 571     255.145 303.990  70.379  1.00 20.880          H  
ATOM   9046  HB  THR A 571     256.543 304.809  72.215  1.00 29.220          H  
ATOM   9047  HG1 THR A 571     255.838 304.522  74.376  1.00 29.220          H  
ATOM   9048 1HG2 THR A 571     254.899 306.393  73.181  1.00 29.220          H  
ATOM   9049 2HG2 THR A 571     254.573 306.101  71.473  1.00 29.220          H  
ATOM   9050 3HG2 THR A 571     253.575 305.352  72.678  1.00 29.220          H  
ATOM   9051  N   LEU A 572     257.118 302.410  70.875  1.00 16.950          N  
ATOM   9052  CA  LEU A 572     258.044 301.309  70.747  1.00 17.150          C  
ATOM   9053  C   LEU A 572     259.010 301.255  71.899  1.00 16.720          C  
ATOM   9054  O   LEU A 572     259.395 302.289  72.458  1.00 16.400          O  
ATOM   9055  CB  LEU A 572     258.859 301.456  69.456  1.00 23.930          C  
ATOM   9056  CG  LEU A 572     258.216 301.018  68.112  1.00 23.930          C  
ATOM   9057  CD1 LEU A 572     257.054 301.949  67.706  1.00 23.930          C  
ATOM   9058  CD2 LEU A 572     259.308 301.057  67.060  1.00 23.930          C  
ATOM   9059  H   LEU A 572     257.413 303.323  70.567  1.00 20.340          H  
ATOM   9060  HA  LEU A 572     257.478 300.379  70.721  1.00 20.580          H  
ATOM   9061 1HB  LEU A 572     259.123 302.508  69.345  1.00 28.720          H  
ATOM   9062 2HB  LEU A 572     259.786 300.899  69.571  1.00 28.720          H  
ATOM   9063  HG  LEU A 572     257.819 300.008  68.199  1.00 28.720          H  
ATOM   9064 1HD1 LEU A 572     256.647 301.614  66.754  1.00 28.720          H  
ATOM   9065 2HD1 LEU A 572     256.261 301.923  68.441  1.00 28.720          H  
ATOM   9066 3HD1 LEU A 572     257.420 302.971  67.596  1.00 28.720          H  
ATOM   9067 1HD2 LEU A 572     258.906 300.759  66.096  1.00 28.720          H  
ATOM   9068 2HD2 LEU A 572     259.693 302.064  66.987  1.00 28.720          H  
ATOM   9069 3HD2 LEU A 572     260.120 300.385  67.336  1.00 28.720          H  
ATOM   9070  N   ALA A 573     259.433 300.035  72.221  1.00 16.710          N  
ATOM   9071  CA  ALA A 573     260.369 299.811  73.305  1.00 16.330          C  
ATOM   9072  C   ALA A 573     261.676 300.527  73.107  1.00 15.980          C  
ATOM   9073  O   ALA A 573     262.241 301.026  74.070  1.00 15.750          O  
ATOM   9074  CB  ALA A 573     260.645 298.328  73.452  1.00 23.010          C  
ATOM   9075  H   ALA A 573     259.065 299.243  71.709  1.00 20.050          H  
ATOM   9076  HA  ALA A 573     259.922 300.187  74.218  1.00 19.600          H  
ATOM   9077 1HB  ALA A 573     261.318 298.169  74.291  1.00 27.620          H  
ATOM   9078 2HB  ALA A 573     259.713 297.799  73.635  1.00 27.620          H  
ATOM   9079 3HB  ALA A 573     261.107 297.949  72.541  1.00 27.620          H  
ATOM   9080  N   TYR A 574     262.153 300.620  71.882  1.00 16.010          N  
ATOM   9081  CA  TYR A 574     263.445 301.237  71.689  1.00 15.800          C  
ATOM   9082  C   TYR A 574     263.401 302.734  71.926  1.00 15.680          C  
ATOM   9083  O   TYR A 574     264.333 303.284  72.524  1.00 15.340          O  
ATOM   9084  CB  TYR A 574     263.964 300.846  70.329  1.00 22.200          C  
ATOM   9085  CG  TYR A 574     264.333 299.413  70.350  1.00 22.200          C  
ATOM   9086  CD1 TYR A 574     263.436 298.465  69.899  1.00 22.200          C  
ATOM   9087  CD2 TYR A 574     265.559 299.032  70.854  1.00 22.200          C  
ATOM   9088  CE1 TYR A 574     263.769 297.133  69.957  1.00 22.200          C  
ATOM   9089  CE2 TYR A 574     265.894 297.704  70.908  1.00 22.200          C  
ATOM   9090  CZ  TYR A 574     265.006 296.754  70.466  1.00 22.200          C  
ATOM   9091  OH  TYR A 574     265.342 295.424  70.530  1.00 22.200          O  
ATOM   9092  H   TYR A 574     261.645 300.224  71.106  1.00 19.210          H  
ATOM   9093  HA  TYR A 574     264.128 300.818  72.427  1.00 18.960          H  
ATOM   9094 1HB  TYR A 574     263.190 300.998  69.580  1.00 26.640          H  
ATOM   9095 2HB  TYR A 574     264.839 301.435  70.066  1.00 26.640          H  
ATOM   9096  HD1 TYR A 574     262.468 298.767  69.504  1.00 26.640          H  
ATOM   9097  HD2 TYR A 574     266.260 299.785  71.216  1.00 26.640          H  
ATOM   9098  HE1 TYR A 574     263.064 296.381  69.607  1.00 26.640          H  
ATOM   9099  HE2 TYR A 574     266.861 297.403  71.311  1.00 26.640          H  
ATOM   9100  HH  TYR A 574     264.619 294.894  70.186  1.00 26.640          H  
ATOM   9101  N   ALA A 575     262.344 303.418  71.472  1.00 16.000          N  
ATOM   9102  CA  ALA A 575     262.252 304.840  71.765  1.00 15.940          C  
ATOM   9103  C   ALA A 575     262.191 305.038  73.266  1.00 15.770          C  
ATOM   9104  O   ALA A 575     262.829 305.961  73.783  1.00 15.590          O  
ATOM   9105  CB  ALA A 575     261.038 305.481  71.130  1.00 22.340          C  
ATOM   9106  H   ALA A 575     261.643 302.962  70.891  1.00 19.200          H  
ATOM   9107  HA  ALA A 575     263.145 305.325  71.395  1.00 19.130          H  
ATOM   9108 1HB  ALA A 575     261.015 306.543  71.378  1.00 26.810          H  
ATOM   9109 2HB  ALA A 575     261.081 305.367  70.073  1.00 26.810          H  
ATOM   9110 3HB  ALA A 575     260.138 304.996  71.509  1.00 26.810          H  
ATOM   9111  N   ARG A 576     261.455 304.153  73.971  1.00 15.890          N  
ATOM   9112  CA  ARG A 576     261.344 304.262  75.420  1.00 15.860          C  
ATOM   9113  C   ARG A 576     262.702 304.083  76.090  1.00 15.620          C  
ATOM   9114  O   ARG A 576     263.059 304.869  76.968  1.00 15.510          O  
ATOM   9115  CB  ARG A 576     260.347 303.244  75.982  1.00 22.220          C  
ATOM   9116  CG  ARG A 576     258.871 303.546  75.663  1.00 22.220          C  
ATOM   9117  CD  ARG A 576     257.880 302.715  76.468  1.00 22.220          C  
ATOM   9118  NE  ARG A 576     257.919 301.265  76.150  1.00 22.220          N  
ATOM   9119  CZ  ARG A 576     257.223 300.651  75.143  1.00 22.220          C  
ATOM   9120  NH1 ARG A 576     256.451 301.340  74.332  1.00 22.220          N  
ATOM   9121  NH2 ARG A 576     257.331 299.342  74.971  1.00 22.220          N  
ATOM   9122  H   ARG A 576     260.933 303.422  73.470  1.00 19.070          H  
ATOM   9123  HA  ARG A 576     260.975 305.260  75.658  1.00 19.030          H  
ATOM   9124 1HB  ARG A 576     260.571 302.262  75.580  1.00 26.660          H  
ATOM   9125 2HB  ARG A 576     260.455 303.188  77.064  1.00 26.660          H  
ATOM   9126 1HG  ARG A 576     258.675 304.597  75.867  1.00 26.660          H  
ATOM   9127 2HG  ARG A 576     258.690 303.352  74.610  1.00 26.660          H  
ATOM   9128 1HD  ARG A 576     258.109 302.830  77.527  1.00 26.660          H  
ATOM   9129 2HD  ARG A 576     256.871 303.081  76.287  1.00 26.660          H  
ATOM   9130  HE  ARG A 576     258.494 300.680  76.742  1.00 26.660          H  
ATOM   9131 1HH1 ARG A 576     256.341 302.337  74.425  1.00 26.660          H  
ATOM   9132 2HH1 ARG A 576     255.954 300.893  73.548  1.00 26.660          H  
ATOM   9133 1HH2 ARG A 576     257.918 298.796  75.584  1.00 26.660          H  
ATOM   9134 2HH2 ARG A 576     256.822 298.897  74.219  1.00 26.660          H  
ATOM   9135  N   MET A 577     263.492 303.095  75.634  1.00 15.530          N  
ATOM   9136  CA  MET A 577     264.818 302.857  76.198  1.00 15.370          C  
ATOM   9137  C   MET A 577     265.665 304.101  76.040  1.00 15.310          C  
ATOM   9138  O   MET A 577     266.351 304.522  76.978  1.00 15.280          O  
ATOM   9139  CB  MET A 577     265.525 301.716  75.460  1.00 21.580          C  
ATOM   9140  CG  MET A 577     264.954 300.331  75.647  1.00 21.580          C  
ATOM   9141  SD  MET A 577     265.792 299.128  74.598  1.00 21.580          S  
ATOM   9142  CE  MET A 577     264.486 297.940  74.322  1.00 21.580          C  
ATOM   9143  H   MET A 577     263.127 302.462  74.916  1.00 18.640          H  
ATOM   9144  HA  MET A 577     264.722 302.628  77.257  1.00 18.440          H  
ATOM   9145 1HB  MET A 577     265.511 301.924  74.394  1.00 25.900          H  
ATOM   9146 2HB  MET A 577     266.569 301.685  75.767  1.00 25.900          H  
ATOM   9147 1HG  MET A 577     265.101 300.035  76.684  1.00 25.900          H  
ATOM   9148 2HG  MET A 577     263.913 300.301  75.455  1.00 25.900          H  
ATOM   9149 1HE  MET A 577     264.855 297.130  73.695  1.00 25.900          H  
ATOM   9150 2HE  MET A 577     264.147 297.537  75.275  1.00 25.900          H  
ATOM   9151 3HE  MET A 577     263.662 298.432  73.819  1.00 25.900          H  
ATOM   9152  N   GLY A 578     265.619 304.682  74.837  1.00 15.340          N  
ATOM   9153  CA  GLY A 578     266.376 305.867  74.487  1.00 15.320          C  
ATOM   9154  C   GLY A 578     266.046 307.057  75.374  1.00 15.310          C  
ATOM   9155  O   GLY A 578     266.947 307.662  75.971  1.00 15.350          O  
ATOM   9156  H   GLY A 578     265.042 304.251  74.106  1.00 18.410          H  
ATOM   9157 1HA  GLY A 578     267.441 305.646  74.548  1.00 18.380          H  
ATOM   9158 2HA  GLY A 578     266.157 306.118  73.450  1.00 18.380          H  
ATOM   9159  N   GLU A 579     264.762 307.418  75.447  1.00 15.310          N  
ATOM   9160  CA  GLU A 579     264.369 308.558  76.260  1.00 15.360          C  
ATOM   9161  C   GLU A 579     264.653 308.341  77.740  1.00 15.440          C  
ATOM   9162  O   GLU A 579     265.132 309.261  78.410  1.00 15.520          O  
ATOM   9163  CB  GLU A 579     262.889 308.890  76.053  1.00 21.480          C  
ATOM   9164  CG  GLU A 579     262.562 309.494  74.680  1.00 21.480          C  
ATOM   9165  CD  GLU A 579     261.098 309.780  74.494  1.00 21.480          C  
ATOM   9166  OE1 GLU A 579     260.316 309.303  75.283  1.00 21.480          O  
ATOM   9167  OE2 GLU A 579     260.763 310.491  73.572  1.00 21.480          O  
ATOM   9168  H   GLU A 579     264.057 306.884  74.925  1.00 18.370          H  
ATOM   9169  HA  GLU A 579     264.952 309.418  75.933  1.00 18.430          H  
ATOM   9170 1HB  GLU A 579     262.304 307.971  76.158  1.00 25.780          H  
ATOM   9171 2HB  GLU A 579     262.556 309.583  76.823  1.00 25.780          H  
ATOM   9172 1HG  GLU A 579     263.124 310.419  74.555  1.00 25.780          H  
ATOM   9173 2HG  GLU A 579     262.889 308.795  73.909  1.00 25.780          H  
ATOM   9174  N   LEU A 580     264.400 307.131  78.255  1.00 15.450          N  
ATOM   9175  CA  LEU A 580     264.668 306.873  79.659  1.00 15.530          C  
ATOM   9176  C   LEU A 580     266.151 306.928  79.943  1.00 15.520          C  
ATOM   9177  O   LEU A 580     266.551 307.464  80.976  1.00 15.690          O  
ATOM   9178  CB  LEU A 580     264.093 305.517  80.070  1.00 21.710          C  
ATOM   9179  CG  LEU A 580     262.540 305.420  80.121  1.00 21.710          C  
ATOM   9180  CD1 LEU A 580     262.147 303.964  80.289  1.00 21.710          C  
ATOM   9181  CD2 LEU A 580     261.986 306.261  81.300  1.00 21.710          C  
ATOM   9182  H   LEU A 580     263.988 306.391  77.678  1.00 18.540          H  
ATOM   9183  HA  LEU A 580     264.199 307.658  80.244  1.00 18.640          H  
ATOM   9184 1HB  LEU A 580     264.447 304.771  79.354  1.00 26.050          H  
ATOM   9185 2HB  LEU A 580     264.481 305.261  81.054  1.00 26.050          H  
ATOM   9186  HG  LEU A 580     262.120 305.784  79.184  1.00 26.050          H  
ATOM   9187 1HD1 LEU A 580     261.062 303.882  80.313  1.00 26.050          H  
ATOM   9188 2HD1 LEU A 580     262.536 303.387  79.448  1.00 26.050          H  
ATOM   9189 3HD1 LEU A 580     262.560 303.577  81.220  1.00 26.050          H  
ATOM   9190 1HD2 LEU A 580     260.901 306.172  81.324  1.00 26.050          H  
ATOM   9191 2HD2 LEU A 580     262.400 305.892  82.239  1.00 26.050          H  
ATOM   9192 3HD2 LEU A 580     262.246 307.313  81.186  1.00 26.050          H  
ATOM   9193  N   THR A 581     266.981 306.406  79.032  1.00 15.410          N  
ATOM   9194  CA  THR A 581     268.418 306.442  79.224  1.00 15.420          C  
ATOM   9195  C   THR A 581     268.856 307.886  79.289  1.00 15.450          C  
ATOM   9196  O   THR A 581     269.664 308.256  80.148  1.00 15.550          O  
ATOM   9197  CB  THR A 581     269.189 305.721  78.100  1.00 21.580          C  
ATOM   9198  OG1 THR A 581     268.810 304.338  78.069  1.00 21.580          O  
ATOM   9199  CG2 THR A 581     270.710 305.821  78.370  1.00 21.580          C  
ATOM   9200  H   THR A 581     266.615 305.927  78.207  1.00 18.490          H  
ATOM   9201  HA  THR A 581     268.660 305.961  80.168  1.00 18.500          H  
ATOM   9202  HB  THR A 581     268.948 306.178  77.139  1.00 25.900          H  
ATOM   9203  HG1 THR A 581     267.883 304.271  77.748  1.00 25.900          H  
ATOM   9204 1HG2 THR A 581     271.246 305.304  77.578  1.00 25.900          H  
ATOM   9205 2HG2 THR A 581     271.024 306.861  78.392  1.00 25.900          H  
ATOM   9206 3HG2 THR A 581     270.940 305.358  79.329  1.00 25.900          H  
ATOM   9207  N   ALA A 582     268.334 308.719  78.375  1.00 15.380          N  
ATOM   9208  CA  ALA A 582     268.711 310.114  78.374  1.00 15.410          C  
ATOM   9209  C   ALA A 582     268.362 310.769  79.702  1.00 15.680          C  
ATOM   9210  O   ALA A 582     269.179 311.513  80.251  1.00 16.020          O  
ATOM   9211  CB  ALA A 582     268.037 310.850  77.219  1.00 21.560          C  
ATOM   9212  H   ALA A 582     267.701 308.359  77.654  1.00 18.460          H  
ATOM   9213  HA  ALA A 582     269.779 310.157  78.265  1.00 18.490          H  
ATOM   9214 1HB  ALA A 582     268.350 311.890  77.210  1.00 25.870          H  
ATOM   9215 2HB  ALA A 582     268.320 310.379  76.280  1.00 25.870          H  
ATOM   9216 3HB  ALA A 582     266.957 310.797  77.340  1.00 25.870          H  
ATOM   9217  N   GLU A 583     267.193 310.463  80.283  1.00 15.610          N  
ATOM   9218  CA  GLU A 583     266.890 311.060  81.581  1.00 15.920          C  
ATOM   9219  C   GLU A 583     267.870 310.576  82.658  1.00 17.070          C  
ATOM   9220  O   GLU A 583     268.459 311.374  83.391  1.00 17.430          O  
ATOM   9221  CB  GLU A 583     265.461 310.721  82.022  1.00 22.160          C  
ATOM   9222  CG  GLU A 583     264.350 311.397  81.227  1.00 22.160          C  
ATOM   9223  CD  GLU A 583     262.966 310.980  81.691  1.00 22.160          C  
ATOM   9224  OE1 GLU A 583     262.875 310.036  82.443  1.00 22.160          O  
ATOM   9225  OE2 GLU A 583     262.012 311.617  81.309  1.00 22.160          O  
ATOM   9226  H   GLU A 583     266.503 309.885  79.785  1.00 18.730          H  
ATOM   9227  HA  GLU A 583     266.975 312.136  81.496  1.00 19.100          H  
ATOM   9228 1HB  GLU A 583     265.312 309.642  81.940  1.00 26.600          H  
ATOM   9229 2HB  GLU A 583     265.334 310.986  83.072  1.00 26.600          H  
ATOM   9230 1HG  GLU A 583     264.452 312.477  81.325  1.00 26.600          H  
ATOM   9231 2HG  GLU A 583     264.470 311.141  80.175  1.00 26.600          H  
ATOM   9232  N   ILE A 584     268.161 309.281  82.648  1.00 17.680          N  
ATOM   9233  CA  ILE A 584     269.014 308.643  83.646  1.00 18.830          C  
ATOM   9234  C   ILE A 584     270.418 309.208  83.693  1.00 19.080          C  
ATOM   9235  O   ILE A 584     270.955 309.419  84.786  1.00 19.890          O  
ATOM   9236  CB  ILE A 584     269.067 307.123  83.385  1.00 25.900          C  
ATOM   9237  CG1 ILE A 584     267.675 306.502  83.708  1.00 25.900          C  
ATOM   9238  CG2 ILE A 584     270.169 306.482  84.204  1.00 25.900          C  
ATOM   9239  CD1 ILE A 584     267.473 305.085  83.185  1.00 25.900          C  
ATOM   9240  H   ILE A 584     267.679 308.690  81.965  1.00 21.220          H  
ATOM   9241  HA  ILE A 584     268.559 308.798  84.620  1.00 22.600          H  
ATOM   9242  HB  ILE A 584     269.262 306.949  82.333  1.00 31.080          H  
ATOM   9243 1HG1 ILE A 584     267.555 306.481  84.790  1.00 31.080          H  
ATOM   9244 2HG1 ILE A 584     266.903 307.139  83.301  1.00 31.080          H  
ATOM   9245 1HG2 ILE A 584     270.200 305.421  84.006  1.00 31.080          H  
ATOM   9246 2HG2 ILE A 584     271.132 306.898  83.964  1.00 31.080          H  
ATOM   9247 3HG2 ILE A 584     269.960 306.658  85.259  1.00 31.080          H  
ATOM   9248 1HD1 ILE A 584     266.478 304.740  83.463  1.00 31.080          H  
ATOM   9249 2HD1 ILE A 584     267.561 305.080  82.100  1.00 31.080          H  
ATOM   9250 3HD1 ILE A 584     268.212 304.413  83.608  1.00 31.080          H  
ATOM   9251  N   LEU A 585     271.015 309.407  82.525  1.00 18.440          N  
ATOM   9252  CA  LEU A 585     272.360 309.942  82.393  1.00 18.620          C  
ATOM   9253  C   LEU A 585     272.455 311.417  81.957  1.00 18.310          C  
ATOM   9254  O   LEU A 585     273.526 311.849  81.532  1.00 18.520          O  
ATOM   9255  CB  LEU A 585     273.147 309.049  81.432  1.00 26.000          C  
ATOM   9256  CG  LEU A 585     273.366 307.580  81.859  1.00 26.000          C  
ATOM   9257  CD1 LEU A 585     274.072 306.857  80.729  1.00 26.000          C  
ATOM   9258  CD2 LEU A 585     274.202 307.512  83.164  1.00 26.000          C  
ATOM   9259  H   LEU A 585     270.499 309.146  81.676  1.00 22.130          H  
ATOM   9260  HA  LEU A 585     272.828 309.892  83.361  1.00 22.340          H  
ATOM   9261 1HB  LEU A 585     272.580 308.990  80.518  1.00 31.200          H  
ATOM   9262 2HB  LEU A 585     274.112 309.504  81.221  1.00 31.200          H  
ATOM   9263  HG  LEU A 585     272.407 307.094  82.012  1.00 31.200          H  
ATOM   9264 1HD1 LEU A 585     274.222 305.816  80.998  1.00 31.200          H  
ATOM   9265 2HD1 LEU A 585     273.463 306.910  79.828  1.00 31.200          H  
ATOM   9266 3HD1 LEU A 585     275.038 307.326  80.541  1.00 31.200          H  
ATOM   9267 1HD2 LEU A 585     274.369 306.481  83.430  1.00 31.200          H  
ATOM   9268 2HD2 LEU A 585     275.165 307.995  83.002  1.00 31.200          H  
ATOM   9269 3HD2 LEU A 585     273.687 308.006  83.980  1.00 31.200          H  
ATOM   9270  N   SER A 586     271.351 312.184  82.026  1.00 17.870          N  
ATOM   9271  CA  SER A 586     271.348 313.604  81.611  1.00 17.540          C  
ATOM   9272  C   SER A 586     271.939 313.831  80.212  1.00 17.010          C  
ATOM   9273  O   SER A 586     272.808 314.696  80.007  1.00 17.200          O  
ATOM   9274  CB  SER A 586     272.065 314.477  82.627  1.00 24.690          C  
ATOM   9275  OG  SER A 586     271.421 314.450  83.876  1.00 24.690          O  
ATOM   9276  H   SER A 586     270.483 311.796  82.413  1.00 21.440          H  
ATOM   9277  HA  SER A 586     270.307 313.924  81.578  1.00 21.050          H  
ATOM   9278 1HB  SER A 586     273.096 314.136  82.740  1.00 29.630          H  
ATOM   9279 2HB  SER A 586     272.099 315.502  82.257  1.00 29.630          H  
ATOM   9280  HG  SER A 586     271.929 315.044  84.433  1.00 29.630          H  
ATOM   9281  N   LEU A 587     271.476 313.043  79.253  1.00 16.400          N  
ATOM   9282  CA  LEU A 587     271.942 313.095  77.867  1.00 15.900          C  
ATOM   9283  C   LEU A 587     270.937 313.845  77.028  1.00 15.470          C  
ATOM   9284  O   LEU A 587     269.783 313.972  77.418  1.00 15.410          O  
ATOM   9285  CB  LEU A 587     272.053 311.697  77.278  1.00 22.460          C  
ATOM   9286  CG  LEU A 587     272.845 310.690  78.097  1.00 22.460          C  
ATOM   9287  CD1 LEU A 587     272.740 309.325  77.440  1.00 22.460          C  
ATOM   9288  CD2 LEU A 587     274.297 311.122  78.245  1.00 22.460          C  
ATOM   9289  H   LEU A 587     270.755 312.376  79.550  1.00 19.680          H  
ATOM   9290  HA  LEU A 587     272.896 313.618  77.822  1.00 19.080          H  
ATOM   9291 1HB  LEU A 587     271.079 311.332  77.078  1.00 26.950          H  
ATOM   9292 2HB  LEU A 587     272.557 311.785  76.319  1.00 26.950          H  
ATOM   9293  HG  LEU A 587     272.403 310.625  79.072  1.00 26.950          H  
ATOM   9294 1HD1 LEU A 587     273.277 308.594  78.037  1.00 26.950          H  
ATOM   9295 2HD1 LEU A 587     271.695 309.031  77.368  1.00 26.950          H  
ATOM   9296 3HD1 LEU A 587     273.174 309.365  76.443  1.00 26.950          H  
ATOM   9297 1HD2 LEU A 587     274.829 310.388  78.849  1.00 26.950          H  
ATOM   9298 2HD2 LEU A 587     274.766 311.193  77.265  1.00 26.950          H  
ATOM   9299 3HD2 LEU A 587     274.348 312.090  78.747  1.00 26.950          H  
ATOM   9300  N   ARG A 588     271.347 314.347  75.877  1.00 15.230          N  
ATOM   9301  CA  ARG A 588     270.388 315.008  75.011  1.00 14.870          C  
ATOM   9302  C   ARG A 588     269.723 313.968  74.092  1.00 14.590          C  
ATOM   9303  O   ARG A 588     270.430 313.278  73.358  1.00 14.450          O  
ATOM   9304  CB  ARG A 588     271.074 316.080  74.183  1.00 20.960          C  
ATOM   9305  CG  ARG A 588     270.167 316.891  73.261  1.00 20.960          C  
ATOM   9306  CD  ARG A 588     270.929 317.998  72.630  1.00 20.960          C  
ATOM   9307  NE  ARG A 588     270.113 318.811  71.734  1.00 20.960          N  
ATOM   9308  CZ  ARG A 588     269.945 318.589  70.405  1.00 20.960          C  
ATOM   9309  NH1 ARG A 588     270.523 317.561  69.812  1.00 20.960          N  
ATOM   9310  NH2 ARG A 588     269.195 319.417  69.693  1.00 20.960          N  
ATOM   9311  H   ARG A 588     272.313 314.246  75.590  1.00 18.280          H  
ATOM   9312  HA  ARG A 588     269.669 315.502  75.642  1.00 17.840          H  
ATOM   9313 1HB  ARG A 588     271.580 316.776  74.843  1.00 25.150          H  
ATOM   9314 2HB  ARG A 588     271.835 315.612  73.560  1.00 25.150          H  
ATOM   9315 1HG  ARG A 588     269.762 316.248  72.476  1.00 25.150          H  
ATOM   9316 2HG  ARG A 588     269.347 317.321  73.835  1.00 25.150          H  
ATOM   9317 1HD  ARG A 588     271.307 318.650  73.418  1.00 25.150          H  
ATOM   9318 2HD  ARG A 588     271.772 317.597  72.074  1.00 25.150          H  
ATOM   9319  HE  ARG A 588     269.650 319.617  72.135  1.00 25.150          H  
ATOM   9320 1HH1 ARG A 588     271.094 316.921  70.342  1.00 25.150          H  
ATOM   9321 2HH1 ARG A 588     270.389 317.406  68.824  1.00 25.150          H  
ATOM   9322 1HH2 ARG A 588     268.750 320.207  70.138  1.00 25.150          H  
ATOM   9323 2HH2 ARG A 588     269.063 319.260  68.704  1.00 25.150          H  
ATOM   9324  N   PRO A 589     268.384 313.815  74.125  1.00 14.580          N  
ATOM   9325  CA  PRO A 589     267.601 312.873  73.352  1.00 14.450          C  
ATOM   9326  C   PRO A 589     267.439 313.401  71.941  1.00 13.710          C  
ATOM   9327  O   PRO A 589     267.778 314.551  71.665  1.00 13.020          O  
ATOM   9328  CB  PRO A 589     266.260 312.858  74.088  1.00 21.670          C  
ATOM   9329  CG  PRO A 589     266.135 314.245  74.623  1.00 21.670          C  
ATOM   9330  CD  PRO A 589     267.552 314.654  75.004  1.00 21.670          C  
ATOM   9331  HA  PRO A 589     268.084 311.891  73.359  1.00 17.340          H  
ATOM   9332 1HB  PRO A 589     265.445 312.606  73.382  1.00 26.010          H  
ATOM   9333 2HB  PRO A 589     266.265 312.086  74.870  1.00 26.010          H  
ATOM   9334 1HG  PRO A 589     265.701 314.889  73.838  1.00 26.010          H  
ATOM   9335 2HG  PRO A 589     265.443 314.286  75.478  1.00 26.010          H  
ATOM   9336 1HD  PRO A 589     267.675 315.710  74.763  1.00 26.010          H  
ATOM   9337 2HD  PRO A 589     267.728 314.427  76.065  1.00 26.010          H  
ATOM   9338  N   LYS A 590     266.896 312.578  71.062  1.00 13.870          N  
ATOM   9339  CA  LYS A 590     266.577 313.060  69.732  1.00 13.220          C  
ATOM   9340  C   LYS A 590     265.442 314.063  69.855  1.00 11.820          C  
ATOM   9341  O   LYS A 590     264.613 313.951  70.761  1.00 11.200          O  
ATOM   9342  CB  LYS A 590     266.146 311.906  68.821  1.00 18.770          C  
ATOM   9343  CG  LYS A 590     264.794 311.270  69.210  1.00 18.770          C  
ATOM   9344  CD  LYS A 590     264.391 310.144  68.260  1.00 18.770          C  
ATOM   9345  CE  LYS A 590     263.029 309.525  68.653  1.00 18.770          C  
ATOM   9346  NZ  LYS A 590     261.922 310.528  68.618  1.00 18.770          N  
ATOM   9347  H   LYS A 590     266.676 311.632  71.325  1.00 16.640          H  
ATOM   9348  HA  LYS A 590     267.445 313.567  69.310  1.00 15.860          H  
ATOM   9349 1HB  LYS A 590     266.062 312.268  67.797  1.00 22.520          H  
ATOM   9350 2HB  LYS A 590     266.907 311.126  68.835  1.00 22.520          H  
ATOM   9351 1HG  LYS A 590     264.844 310.888  70.229  1.00 22.520          H  
ATOM   9352 2HG  LYS A 590     264.021 312.035  69.168  1.00 22.520          H  
ATOM   9353 1HD  LYS A 590     264.307 310.547  67.250  1.00 22.520          H  
ATOM   9354 2HD  LYS A 590     265.155 309.370  68.258  1.00 22.520          H  
ATOM   9355 1HE  LYS A 590     262.800 308.728  67.950  1.00 22.520          H  
ATOM   9356 2HE  LYS A 590     263.091 309.104  69.657  1.00 22.520          H  
ATOM   9357 1HZ  LYS A 590     261.013 310.105  68.862  1.00 22.520          H  
ATOM   9358 2HZ  LYS A 590     262.095 311.274  69.276  1.00 22.520          H  
ATOM   9359 3HZ  LYS A 590     261.829 310.928  67.697  1.00 22.520          H  
ATOM   9360  N   SER A 591     265.369 314.999  68.915  1.00 11.350          N  
ATOM   9361  CA  SER A 591     264.304 315.988  68.896  1.00 10.060          C  
ATOM   9362  C   SER A 591     262.937 315.350  68.747  1.00  9.940          C  
ATOM   9363  O   SER A 591     262.763 314.415  67.959  1.00  9.910          O  
ATOM   9364  CB  SER A 591     264.508 316.941  67.730  1.00 14.600          C  
ATOM   9365  OG  SER A 591     265.711 317.662  67.840  1.00 14.600          O  
ATOM   9366  H   SER A 591     266.081 315.045  68.201  1.00 13.620          H  
ATOM   9367  HA  SER A 591     264.320 316.534  69.833  1.00 12.070          H  
ATOM   9368 1HB  SER A 591     264.506 316.375  66.800  1.00 17.520          H  
ATOM   9369 2HB  SER A 591     263.667 317.635  67.688  1.00 17.520          H  
ATOM   9370  HG  SER A 591     265.755 318.215  67.052  1.00 17.520          H  
ATOM   9371  N   SER A 592     261.955 315.897  69.464  1.00  9.980          N  
ATOM   9372  CA  SER A 592     260.576 315.441  69.363  1.00 10.070          C  
ATOM   9373  C   SER A 592     260.061 315.707  67.965  1.00  9.740          C  
ATOM   9374  O   SER A 592     260.364 316.753  67.382  1.00  9.160          O  
ATOM   9375  CB  SER A 592     259.699 316.191  70.356  1.00 14.060          C  
ATOM   9376  OG  SER A 592     260.079 315.935  71.686  1.00 14.060          O  
ATOM   9377  H   SER A 592     262.168 316.643  70.108  1.00 11.980          H  
ATOM   9378  HA  SER A 592     260.533 314.365  69.557  1.00 12.080          H  
ATOM   9379 1HB  SER A 592     259.764 317.260  70.155  1.00 16.870          H  
ATOM   9380 2HB  SER A 592     258.658 315.898  70.205  1.00 16.870          H  
ATOM   9381  HG  SER A 592     259.523 316.497  72.233  1.00 16.870          H  
ATOM   9382  N   GLY A 593     259.249 314.800  67.438  1.00 10.270          N  
ATOM   9383  CA  GLY A 593     258.622 315.069  66.147  1.00 10.230          C  
ATOM   9384  C   GLY A 593     257.606 316.201  66.301  1.00  9.290          C  
ATOM   9385  O   GLY A 593     256.911 316.283  67.318  1.00  8.940          O  
ATOM   9386  H   GLY A 593     259.104 313.908  67.933  1.00 12.320          H  
ATOM   9387 1HA  GLY A 593     259.387 315.345  65.429  1.00 12.280          H  
ATOM   9388 2HA  GLY A 593     258.140 314.173  65.773  1.00 12.280          H  
ATOM   9389  N   VAL A 594     257.501 317.060  65.284  1.00  9.120          N  
ATOM   9390  CA  VAL A 594     256.550 318.181  65.319  1.00  8.490          C  
ATOM   9391  C   VAL A 594     255.744 318.349  64.015  1.00  8.280          C  
ATOM   9392  O   VAL A 594     256.250 318.023  62.941  1.00  8.660          O  
ATOM   9393  CB  VAL A 594     257.335 319.488  65.649  1.00 12.140          C  
ATOM   9394  CG1 VAL A 594     257.931 319.425  67.054  1.00 12.140          C  
ATOM   9395  CG2 VAL A 594     258.455 319.650  64.649  1.00 12.140          C  
ATOM   9396  H   VAL A 594     258.130 316.919  64.483  1.00 10.940          H  
ATOM   9397  HA  VAL A 594     255.863 317.985  66.139  1.00 10.190          H  
ATOM   9398  HB  VAL A 594     256.682 320.338  65.592  1.00 14.570          H  
ATOM   9399 1HG1 VAL A 594     258.474 320.346  67.262  1.00 14.570          H  
ATOM   9400 2HG1 VAL A 594     257.131 319.301  67.784  1.00 14.570          H  
ATOM   9401 3HG1 VAL A 594     258.617 318.593  67.136  1.00 14.570          H  
ATOM   9402 1HG2 VAL A 594     259.006 320.562  64.865  1.00 14.570          H  
ATOM   9403 2HG2 VAL A 594     259.133 318.804  64.721  1.00 14.570          H  
ATOM   9404 3HG2 VAL A 594     258.051 319.700  63.665  1.00 14.570          H  
ATOM   9405  N   PRO A 595     254.547 318.988  64.046  1.00  7.820          N  
ATOM   9406  CA  PRO A 595     253.731 319.279  62.869  1.00  7.630          C  
ATOM   9407  C   PRO A 595     254.489 320.167  61.880  1.00  7.780          C  
ATOM   9408  O   PRO A 595     254.285 320.075  60.667  1.00  8.130          O  
ATOM   9409  CB  PRO A 595     252.500 319.971  63.473  1.00 11.450          C  
ATOM   9410  CG  PRO A 595     252.951 320.461  64.839  1.00 11.450          C  
ATOM   9411  CD  PRO A 595     253.939 319.421  65.317  1.00 11.450          C  
ATOM   9412  HA  PRO A 595     253.441 318.332  62.393  1.00  9.160          H  
ATOM   9413 1HB  PRO A 595     252.172 320.791  62.814  1.00 13.730          H  
ATOM   9414 2HB  PRO A 595     251.671 319.268  63.530  1.00 13.730          H  
ATOM   9415 1HG  PRO A 595     253.399 321.465  64.754  1.00 13.730          H  
ATOM   9416 2HG  PRO A 595     252.095 320.569  65.517  1.00 13.730          H  
ATOM   9417 1HD  PRO A 595     254.623 319.901  66.004  1.00 13.730          H  
ATOM   9418 2HD  PRO A 595     253.439 318.578  65.784  1.00 13.730          H  
ATOM   9419  N   THR A 596     255.457 320.934  62.384  1.00  7.720          N  
ATOM   9420  CA  THR A 596     256.291 321.748  61.528  1.00  8.200          C  
ATOM   9421  C   THR A 596     256.951 320.847  60.495  1.00  8.760          C  
ATOM   9422  O   THR A 596     257.092 321.232  59.343  1.00  9.390          O  
ATOM   9423  CB  THR A 596     257.373 322.512  62.325  1.00 11.290          C  
ATOM   9424  OG1 THR A 596     256.746 323.385  63.275  1.00 11.290          O  
ATOM   9425  CG2 THR A 596     258.226 323.343  61.371  1.00 11.290          C  
ATOM   9426  H   THR A 596     255.555 321.061  63.381  1.00  9.260          H  
ATOM   9427  HA  THR A 596     255.665 322.471  61.006  1.00  9.840          H  
ATOM   9428  HB  THR A 596     258.004 321.820  62.845  1.00 13.550          H  
ATOM   9429  HG1 THR A 596     257.417 323.765  63.854  1.00 13.550          H  
ATOM   9430 1HG2 THR A 596     258.977 323.881  61.942  1.00 13.550          H  
ATOM   9431 2HG2 THR A 596     258.726 322.700  60.647  1.00 13.550          H  
ATOM   9432 3HG2 THR A 596     257.592 324.053  60.842  1.00 13.550          H  
ATOM   9433  N   GLN A 597     257.444 319.681  60.927  1.00  8.610          N  
ATOM   9434  CA  GLN A 597     258.105 318.737  60.047  1.00  9.270          C  
ATOM   9435  C   GLN A 597     257.095 318.122  59.093  1.00 10.200          C  
ATOM   9436  O   GLN A 597     257.366 317.943  57.905  1.00 10.570          O  
ATOM   9437  CB  GLN A 597     258.806 317.661  60.865  1.00 12.710          C  
ATOM   9438  CG  GLN A 597     260.007 318.171  61.629  1.00 12.710          C  
ATOM   9439  CD  GLN A 597     260.507 317.163  62.613  1.00 12.710          C  
ATOM   9440  OE1 GLN A 597     259.713 316.599  63.388  1.00 12.710          O  
ATOM   9441  NE2 GLN A 597     261.814 316.914  62.608  1.00 12.710          N  
ATOM   9442  H   GLN A 597     257.268 319.388  61.886  1.00 10.330          H  
ATOM   9443  HA  GLN A 597     258.850 319.272  59.463  1.00 11.120          H  
ATOM   9444 1HB  GLN A 597     258.108 317.222  61.566  1.00 15.260          H  
ATOM   9445 2HB  GLN A 597     259.143 316.865  60.201  1.00 15.260          H  
ATOM   9446 1HG  GLN A 597     260.805 318.371  60.918  1.00 15.260          H  
ATOM   9447 2HG  GLN A 597     259.748 319.082  62.150  1.00 15.260          H  
ATOM   9448 1HE2 GLN A 597     262.197 316.247  63.254  1.00 15.260          H  
ATOM   9449 2HE2 GLN A 597     262.420 317.389  61.965  1.00 15.260          H  
ATOM   9450  N   ALA A 598     255.877 317.866  59.580  1.00 10.610          N  
ATOM   9451  CA  ALA A 598     254.853 317.248  58.715  1.00 11.540          C  
ATOM   9452  C   ALA A 598     254.623 318.089  57.457  1.00 12.670          C  
ATOM   9453  O   ALA A 598     254.427 317.555  56.363  1.00 13.420          O  
ATOM   9454  CB  ALA A 598     253.523 317.095  59.442  1.00 15.780          C  
ATOM   9455  H   ALA A 598     255.728 318.045  60.581  1.00 12.730          H  
ATOM   9456  HA  ALA A 598     255.214 316.268  58.411  1.00 13.850          H  
ATOM   9457 1HB  ALA A 598     252.802 316.625  58.783  1.00 18.940          H  
ATOM   9458 2HB  ALA A 598     253.660 316.493  60.304  1.00 18.940          H  
ATOM   9459 3HB  ALA A 598     253.149 318.070  59.736  1.00 18.940          H  
ATOM   9460  N   SER A 599     254.701 319.409  57.611  1.00 12.850          N  
ATOM   9461  CA  SER A 599     254.496 320.363  56.520  1.00 13.990          C  
ATOM   9462  C   SER A 599     255.746 320.675  55.692  1.00 14.840          C  
ATOM   9463  O   SER A 599     255.690 321.488  54.763  1.00 15.140          O  
ATOM   9464  CB  SER A 599     253.887 321.638  57.069  1.00 19.130          C  
ATOM   9465  OG  SER A 599     252.576 321.407  57.554  1.00 19.130          O  
ATOM   9466  H   SER A 599     254.827 319.765  58.567  1.00 15.420          H  
ATOM   9467  HA  SER A 599     253.780 319.933  55.833  1.00 16.790          H  
ATOM   9468 1HB  SER A 599     254.519 322.006  57.884  1.00 22.960          H  
ATOM   9469 2HB  SER A 599     253.868 322.402  56.294  1.00 22.960          H  
ATOM   9470  HG  SER A 599     252.272 322.246  57.913  1.00 22.960          H  
ATOM   9471  N   VAL A 600     256.872 320.064  56.043  1.00 15.270          N  
ATOM   9472  CA  VAL A 600     258.138 320.274  55.359  1.00 16.160          C  
ATOM   9473  C   VAL A 600     258.624 319.015  54.639  1.00 17.080          C  
ATOM   9474  O   VAL A 600     258.889 319.073  53.437  1.00 17.820          O  
ATOM   9475  CB  VAL A 600     259.189 320.807  56.356  1.00 22.270          C  
ATOM   9476  CG1 VAL A 600     260.558 320.946  55.710  1.00 22.270          C  
ATOM   9477  CG2 VAL A 600     258.732 322.177  56.833  1.00 22.270          C  
ATOM   9478  H   VAL A 600     256.841 319.389  56.807  1.00 18.320          H  
ATOM   9479  HA  VAL A 600     257.988 321.047  54.607  1.00 19.390          H  
ATOM   9480  HB  VAL A 600     259.266 320.122  57.197  1.00 26.720          H  
ATOM   9481 1HG1 VAL A 600     261.262 321.336  56.439  1.00 26.720          H  
ATOM   9482 2HG1 VAL A 600     260.902 319.976  55.370  1.00 26.720          H  
ATOM   9483 3HG1 VAL A 600     260.491 321.636  54.866  1.00 26.720          H  
ATOM   9484 1HG2 VAL A 600     259.443 322.573  57.555  1.00 26.720          H  
ATOM   9485 2HG2 VAL A 600     258.665 322.850  55.979  1.00 26.720          H  
ATOM   9486 3HG2 VAL A 600     257.764 322.104  57.291  1.00 26.720          H  
ATOM   9487  N   MET A 601     258.790 317.898  55.359  1.00 17.080          N  
ATOM   9488  CA  MET A 601     259.300 316.694  54.704  1.00 17.960          C  
ATOM   9489  C   MET A 601     258.896 315.391  55.384  1.00 18.150          C  
ATOM   9490  O   MET A 601     258.959 315.246  56.614  1.00 17.950          O  
ATOM   9491  CB  MET A 601     260.827 316.750  54.580  1.00 24.790          C  
ATOM   9492  CG  MET A 601     261.454 315.569  53.792  1.00 24.790          C  
ATOM   9493  SD  MET A 601     263.234 315.739  53.503  1.00 24.790          S  
ATOM   9494  CE  MET A 601     263.512 314.324  52.421  1.00 24.790          C  
ATOM   9495  H   MET A 601     258.516 317.891  56.345  1.00 20.500          H  
ATOM   9496  HA  MET A 601     258.884 316.666  53.699  1.00 21.550          H  
ATOM   9497 1HB  MET A 601     261.098 317.658  54.087  1.00 29.750          H  
ATOM   9498 2HB  MET A 601     261.271 316.769  55.574  1.00 29.750          H  
ATOM   9499 1HG  MET A 601     261.304 314.643  54.343  1.00 29.750          H  
ATOM   9500 2HG  MET A 601     260.958 315.473  52.826  1.00 29.750          H  
ATOM   9501 1HE  MET A 601     264.557 314.274  52.145  1.00 29.750          H  
ATOM   9502 2HE  MET A 601     263.231 313.405  52.938  1.00 29.750          H  
ATOM   9503 3HE  MET A 601     262.906 314.431  51.526  1.00 29.750          H  
ATOM   9504  N   ALA A 602     258.590 314.404  54.549  1.00 18.590          N  
ATOM   9505  CA  ALA A 602     258.295 313.069  55.012  1.00 18.950          C  
ATOM   9506  C   ALA A 602     258.472 312.076  53.882  1.00 19.500          C  
ATOM   9507  O   ALA A 602     258.305 312.429  52.714  1.00 20.470          O  
ATOM   9508  CB  ALA A 602     256.881 313.012  55.542  1.00 26.390          C  
ATOM   9509  H   ALA A 602     258.557 314.591  53.555  1.00 22.310          H  
ATOM   9510  HA  ALA A 602     258.998 312.816  55.806  1.00 22.740          H  
ATOM   9511 1HB  ALA A 602     256.668 312.005  55.911  1.00 31.660          H  
ATOM   9512 2HB  ALA A 602     256.788 313.731  56.340  1.00 31.660          H  
ATOM   9513 3HB  ALA A 602     256.184 313.265  54.748  1.00 31.660          H  
ATOM   9514  N   ASP A 603     258.775 310.840  54.245  1.00 18.940          N  
ATOM   9515  CA  ASP A 603     258.836 309.716  53.326  1.00 19.450          C  
ATOM   9516  C   ASP A 603     258.730 308.460  54.171  1.00 19.720          C  
ATOM   9517  O   ASP A 603     258.664 308.541  55.397  1.00 19.470          O  
ATOM   9518  CB  ASP A 603     260.133 309.734  52.487  1.00 27.030          C  
ATOM   9519  CG  ASP A 603     260.001 308.991  51.114  1.00 27.030          C  
ATOM   9520  OD1 ASP A 603     259.267 308.021  51.054  1.00 27.030          O  
ATOM   9521  OD2 ASP A 603     260.594 309.414  50.157  1.00 27.030          O  
ATOM   9522  H   ASP A 603     258.934 310.645  55.226  1.00 22.730          H  
ATOM   9523  HA  ASP A 603     257.981 309.753  52.650  1.00 23.340          H  
ATOM   9524 1HB  ASP A 603     260.436 310.763  52.300  1.00 32.430          H  
ATOM   9525 2HB  ASP A 603     260.931 309.251  53.061  1.00 32.430          H  
ATOM   9526  N   ALA A 604     258.736 307.307  53.536  1.00 20.300          N  
ATOM   9527  CA  ALA A 604     258.679 306.045  54.258  1.00 20.670          C  
ATOM   9528  C   ALA A 604     259.932 305.872  55.120  1.00 20.050          C  
ATOM   9529  O   ALA A 604     261.011 306.347  54.751  1.00 19.570          O  
ATOM   9530  CB  ALA A 604     258.504 304.916  53.289  1.00 28.790          C  
ATOM   9531  H   ALA A 604     258.792 307.323  52.517  1.00 24.360          H  
ATOM   9532  HA  ALA A 604     257.814 306.069  54.921  1.00 24.800          H  
ATOM   9533 1HB  ALA A 604     258.417 304.007  53.851  1.00 34.550          H  
ATOM   9534 2HB  ALA A 604     257.602 305.093  52.726  1.00 34.550          H  
ATOM   9535 3HB  ALA A 604     259.358 304.874  52.617  1.00 34.550          H  
ATOM   9536  N   GLY A 605     259.784 305.220  56.274  1.00 20.110          N  
ATOM   9537  CA  GLY A 605     260.905 304.975  57.184  1.00 19.670          C  
ATOM   9538  C   GLY A 605     261.222 303.493  57.272  1.00 19.990          C  
ATOM   9539  O   GLY A 605     260.938 302.737  56.353  1.00 20.840          O  
ATOM   9540  H   GLY A 605     258.867 304.832  56.509  1.00 24.130          H  
ATOM   9541 1HA  GLY A 605     261.785 305.521  56.845  1.00 23.600          H  
ATOM   9542 2HA  GLY A 605     260.657 305.357  58.173  1.00 23.600          H  
ATOM   9543  N   ALA A 606     261.793 303.056  58.385  1.00 19.390          N  
ATOM   9544  CA  ALA A 606     262.096 301.631  58.485  1.00 19.790          C  
ATOM   9545  C   ALA A 606     262.045 301.140  59.938  1.00 20.180          C  
ATOM   9546  O   ALA A 606     262.411 301.891  60.838  1.00 20.000          O  
ATOM   9547  CB  ALA A 606     263.471 301.361  57.891  1.00 27.550          C  
ATOM   9548  H   ALA A 606     262.010 303.737  59.132  1.00 23.270          H  
ATOM   9549  HA  ALA A 606     261.354 301.113  57.897  1.00 23.750          H  
ATOM   9550 1HB  ALA A 606     263.702 300.300  57.916  1.00 33.060          H  
ATOM   9551 2HB  ALA A 606     263.486 301.704  56.855  1.00 33.060          H  
ATOM   9552 3HB  ALA A 606     264.221 301.904  58.462  1.00 33.060          H  
ATOM   9553  N   PRO A 607     261.719 299.850  60.191  1.00 20.800          N  
ATOM   9554  CA  PRO A 607     261.674 299.210  61.504  1.00 21.320          C  
ATOM   9555  C   PRO A 607     262.893 299.463  62.381  1.00 21.130          C  
ATOM   9556  O   PRO A 607     262.759 299.490  63.599  1.00 21.410          O  
ATOM   9557  CB  PRO A 607     261.528 297.734  61.134  1.00 31.980          C  
ATOM   9558  CG  PRO A 607     260.763 297.753  59.835  1.00 31.980          C  
ATOM   9559  CD  PRO A 607     261.278 298.953  59.085  1.00 31.980          C  
ATOM   9560  HA  PRO A 607     260.776 299.537  62.034  1.00 25.580          H  
ATOM   9561 1HB  PRO A 607     262.524 297.268  61.040  1.00 38.380          H  
ATOM   9562 2HB  PRO A 607     260.998 297.200  61.936  1.00 38.380          H  
ATOM   9563 1HG  PRO A 607     260.919 296.809  59.288  1.00 38.380          H  
ATOM   9564 2HG  PRO A 607     259.683 297.822  60.045  1.00 38.380          H  
ATOM   9565 1HD  PRO A 607     262.107 298.673  58.422  1.00 38.380          H  
ATOM   9566 2HD  PRO A 607     260.417 299.364  58.543  1.00 38.380          H  
ATOM   9567  N   GLY A 608     264.080 299.645  61.791  1.00 20.720          N  
ATOM   9568  CA  GLY A 608     265.277 299.916  62.582  1.00 20.590          C  
ATOM   9569  C   GLY A 608     265.228 301.242  63.380  1.00 19.730          C  
ATOM   9570  O   GLY A 608     266.091 301.478  64.232  1.00 19.600          O  
ATOM   9571  H   GLY A 608     264.196 299.569  60.790  1.00 24.860          H  
ATOM   9572 1HA  GLY A 608     265.436 299.090  63.274  1.00 24.710          H  
ATOM   9573 2HA  GLY A 608     266.140 299.934  61.917  1.00 24.710          H  
ATOM   9574  N   GLU A 609     264.247 302.116  63.108  1.00 19.140          N  
ATOM   9575  CA  GLU A 609     264.131 303.371  63.851  1.00 18.320          C  
ATOM   9576  C   GLU A 609     263.542 303.088  65.236  1.00 18.450          C  
ATOM   9577  O   GLU A 609     262.484 302.469  65.372  1.00 18.740          O  
ATOM   9578  CB  GLU A 609     263.230 304.380  63.123  1.00 25.980          C  
ATOM   9579  CG  GLU A 609     263.704 304.870  61.771  1.00 25.980          C  
ATOM   9580  CD  GLU A 609     262.681 305.789  61.148  1.00 25.980          C  
ATOM   9581  OE1 GLU A 609     262.423 306.822  61.725  1.00 25.980          O  
ATOM   9582  OE2 GLU A 609     262.121 305.444  60.113  1.00 25.980          O  
ATOM   9583  H   GLU A 609     263.565 301.892  62.378  1.00 22.970          H  
ATOM   9584  HA  GLU A 609     265.124 303.802  63.974  1.00 21.980          H  
ATOM   9585 1HB  GLU A 609     262.283 303.967  62.955  1.00 31.170          H  
ATOM   9586 2HB  GLU A 609     263.085 305.250  63.757  1.00 31.170          H  
ATOM   9587 1HG  GLU A 609     264.645 305.403  61.891  1.00 31.170          H  
ATOM   9588 2HG  GLU A 609     263.876 304.016  61.119  1.00 31.170          H  
ATOM   9589  N   ARG A 610     264.128 303.677  66.275  1.00 18.200          N  
ATOM   9590  CA  ARG A 610     263.660 303.445  67.648  1.00 18.420          C  
ATOM   9591  C   ARG A 610     262.195 303.846  67.877  1.00 17.710          C  
ATOM   9592  O   ARG A 610     261.524 303.365  68.799  1.00 18.060          O  
ATOM   9593  CB  ARG A 610     264.549 304.204  68.629  1.00 25.700          C  
ATOM   9594  CG  ARG A 610     264.420 305.731  68.614  1.00 25.700          C  
ATOM   9595  CD  ARG A 610     265.359 306.383  69.575  1.00 25.700          C  
ATOM   9596  NE  ARG A 610     266.758 306.309  69.156  1.00 25.700          N  
ATOM   9597  CZ  ARG A 610     267.804 306.745  69.893  1.00 25.700          C  
ATOM   9598  NH1 ARG A 610     267.597 307.295  71.073  1.00 25.700          N  
ATOM   9599  NH2 ARG A 610     269.037 306.621  69.426  1.00 25.700          N  
ATOM   9600  H   ARG A 610     264.970 304.212  66.109  1.00 21.840          H  
ATOM   9601  HA  ARG A 610     263.758 302.381  67.846  1.00 22.100          H  
ATOM   9602 1HB  ARG A 610     264.347 303.881  69.623  1.00 30.840          H  
ATOM   9603 2HB  ARG A 610     265.589 303.961  68.421  1.00 30.840          H  
ATOM   9604 1HG  ARG A 610     264.625 306.116  67.618  1.00 30.840          H  
ATOM   9605 2HG  ARG A 610     263.415 306.017  68.913  1.00 30.840          H  
ATOM   9606 1HD  ARG A 610     265.090 307.425  69.691  1.00 30.840          H  
ATOM   9607 2HD  ARG A 610     265.272 305.881  70.539  1.00 30.840          H  
ATOM   9608  HE  ARG A 610     266.963 305.899  68.256  1.00 30.840          H  
ATOM   9609 1HH1 ARG A 610     266.656 307.400  71.420  1.00 30.840          H  
ATOM   9610 2HH1 ARG A 610     268.378 307.623  71.626  1.00 30.840          H  
ATOM   9611 1HH2 ARG A 610     269.195 306.200  68.520  1.00 30.840          H  
ATOM   9612 2HH2 ARG A 610     269.822 306.946  69.970  1.00 30.840          H  
ATOM   9613  N   ALA A 611     261.712 304.757  67.042  1.00 16.740          N  
ATOM   9614  CA  ALA A 611     260.368 305.295  67.116  1.00 15.920          C  
ATOM   9615  C   ALA A 611     259.609 305.030  65.831  1.00 16.300          C  
ATOM   9616  O   ALA A 611     258.700 305.781  65.475  1.00 15.790          O  
ATOM   9617  CB  ALA A 611     260.434 306.790  67.370  1.00 22.620          C  
ATOM   9618  H   ALA A 611     262.323 305.081  66.305  1.00 20.090          H  
ATOM   9619  HA  ALA A 611     259.840 304.798  67.928  1.00 19.100          H  
ATOM   9620 1HB  ALA A 611     259.438 307.209  67.432  1.00 27.140          H  
ATOM   9621 2HB  ALA A 611     260.960 306.981  68.298  1.00 27.140          H  
ATOM   9622 3HB  ALA A 611     260.966 307.261  66.546  1.00 27.140          H  
ATOM   9623  N   PHE A 612     259.981 303.979  65.118  1.00 17.190          N  
ATOM   9624  CA  PHE A 612     259.342 303.679  63.853  1.00 17.650          C  
ATOM   9625  C   PHE A 612     257.827 303.546  63.882  1.00 18.200          C  
ATOM   9626  O   PHE A 612     257.250 302.817  64.687  1.00 18.520          O  
ATOM   9627  CB  PHE A 612     259.881 302.382  63.265  1.00 24.530          C  
ATOM   9628  CG  PHE A 612     259.289 302.111  61.974  1.00 24.530          C  
ATOM   9629  CD1 PHE A 612     259.480 302.965  60.910  1.00 24.530          C  
ATOM   9630  CD2 PHE A 612     258.558 301.012  61.788  1.00 24.530          C  
ATOM   9631  CE1 PHE A 612     258.904 302.697  59.718  1.00 24.530          C  
ATOM   9632  CE2 PHE A 612     258.026 300.751  60.603  1.00 24.530          C  
ATOM   9633  CZ  PHE A 612     258.191 301.597  59.571  1.00 24.530          C  
ATOM   9634  H   PHE A 612     260.770 303.399  65.422  1.00 20.630          H  
ATOM   9635  HA  PHE A 612     259.587 304.494  63.174  1.00 21.180          H  
ATOM   9636 1HB  PHE A 612     260.942 302.382  63.162  1.00 29.430          H  
ATOM   9637 2HB  PHE A 612     259.642 301.559  63.926  1.00 29.430          H  
ATOM   9638  HD1 PHE A 612     260.089 303.867  61.032  1.00 29.430          H  
ATOM   9639  HD2 PHE A 612     258.408 300.336  62.613  1.00 29.430          H  
ATOM   9640  HE1 PHE A 612     259.019 303.367  58.879  1.00 29.430          H  
ATOM   9641  HE2 PHE A 612     257.450 299.869  60.479  1.00 29.430          H  
ATOM   9642  HZ  PHE A 612     257.735 301.393  58.622  1.00 29.430          H  
ATOM   9643  N   ASP A 613     257.198 304.252  62.948  1.00 18.370          N  
ATOM   9644  CA  ASP A 613     255.767 304.224  62.710  1.00 18.970          C  
ATOM   9645  C   ASP A 613     255.412 303.131  61.712  1.00 19.880          C  
ATOM   9646  O   ASP A 613     255.681 303.280  60.520  1.00 20.200          O  
ATOM   9647  CB  ASP A 613     255.273 305.552  62.141  1.00 26.320          C  
ATOM   9648  CG  ASP A 613     253.766 305.549  61.906  1.00 26.320          C  
ATOM   9649  OD1 ASP A 613     253.156 304.527  62.174  1.00 26.320          O  
ATOM   9650  OD2 ASP A 613     253.255 306.512  61.367  1.00 26.320          O  
ATOM   9651  H   ASP A 613     257.754 304.873  62.376  1.00 22.040          H  
ATOM   9652  HA  ASP A 613     255.259 304.019  63.652  1.00 22.760          H  
ATOM   9653 1HB  ASP A 613     255.525 306.365  62.829  1.00 31.580          H  
ATOM   9654 2HB  ASP A 613     255.784 305.745  61.202  1.00 31.580          H  
ATOM   9655  N   PHE A 614     254.776 302.055  62.155  1.00 20.390          N  
ATOM   9656  CA  PHE A 614     254.498 300.921  61.271  1.00 21.320          C  
ATOM   9657  C   PHE A 614     253.459 301.197  60.183  1.00 21.990          C  
ATOM   9658  O   PHE A 614     253.184 300.335  59.350  1.00 22.720          O  
ATOM   9659  CB  PHE A 614     254.152 299.687  62.095  1.00 29.480          C  
ATOM   9660  CG  PHE A 614     255.388 299.076  62.723  1.00 29.480          C  
ATOM   9661  CD1 PHE A 614     255.827 299.452  63.988  1.00 29.480          C  
ATOM   9662  CD2 PHE A 614     256.117 298.113  62.033  1.00 29.480          C  
ATOM   9663  CE1 PHE A 614     256.958 298.890  64.535  1.00 29.480          C  
ATOM   9664  CE2 PHE A 614     257.252 297.551  62.579  1.00 29.480          C  
ATOM   9665  CZ  PHE A 614     257.674 297.941  63.833  1.00 29.480          C  
ATOM   9666  H   PHE A 614     254.532 302.012  63.133  1.00 24.470          H  
ATOM   9667  HA  PHE A 614     255.409 300.686  60.751  1.00 25.580          H  
ATOM   9668 1HB  PHE A 614     253.453 299.953  62.885  1.00 35.370          H  
ATOM   9669 2HB  PHE A 614     253.678 298.938  61.460  1.00 35.370          H  
ATOM   9670  HD1 PHE A 614     255.280 300.205  64.554  1.00 35.370          H  
ATOM   9671  HD2 PHE A 614     255.783 297.805  61.046  1.00 35.370          H  
ATOM   9672  HE1 PHE A 614     257.285 299.197  65.525  1.00 35.370          H  
ATOM   9673  HE2 PHE A 614     257.814 296.800  62.022  1.00 35.370          H  
ATOM   9674  HZ  PHE A 614     258.571 297.500  64.270  1.00 35.370          H  
ATOM   9675  N   LYS A 615     252.917 302.414  60.148  1.00 21.790          N  
ATOM   9676  CA  LYS A 615     252.038 302.815  59.060  1.00 22.470          C  
ATOM   9677  C   LYS A 615     252.867 303.432  57.912  1.00 22.460          C  
ATOM   9678  O   LYS A 615     252.324 303.792  56.866  1.00 23.090          O  
ATOM   9679  CB  LYS A 615     250.973 303.795  59.545  1.00 31.190          C  
ATOM   9680  CG  LYS A 615     249.976 303.192  60.533  1.00 31.190          C  
ATOM   9681  CD  LYS A 615     248.927 304.216  60.954  1.00 31.190          C  
ATOM   9682  CE  LYS A 615     247.913 303.620  61.924  1.00 31.190          C  
ATOM   9683  NZ  LYS A 615     246.909 304.630  62.364  1.00 31.190          N  
ATOM   9684  H   LYS A 615     253.129 303.098  60.895  1.00 26.150          H  
ATOM   9685  HA  LYS A 615     251.537 301.929  58.672  1.00 26.960          H  
ATOM   9686 1HB  LYS A 615     251.464 304.641  60.039  1.00 37.420          H  
ATOM   9687 2HB  LYS A 615     250.420 304.186  58.695  1.00 37.420          H  
ATOM   9688 1HG  LYS A 615     249.489 302.330  60.080  1.00 37.420          H  
ATOM   9689 2HG  LYS A 615     250.522 302.857  61.418  1.00 37.420          H  
ATOM   9690 1HD  LYS A 615     249.429 305.058  61.437  1.00 37.420          H  
ATOM   9691 2HD  LYS A 615     248.405 304.584  60.072  1.00 37.420          H  
ATOM   9692 1HE  LYS A 615     247.396 302.796  61.437  1.00 37.420          H  
ATOM   9693 2HE  LYS A 615     248.438 303.239  62.801  1.00 37.420          H  
ATOM   9694 1HZ  LYS A 615     246.254 304.201  63.003  1.00 37.420          H  
ATOM   9695 2HZ  LYS A 615     247.378 305.394  62.829  1.00 37.420          H  
ATOM   9696 3HZ  LYS A 615     246.409 304.982  61.560  1.00 37.420          H  
ATOM   9697  N   GLN A 616     254.196 303.529  58.111  1.00 21.820          N  
ATOM   9698  CA  GLN A 616     255.154 304.115  57.163  1.00 21.760          C  
ATOM   9699  C   GLN A 616     256.215 303.100  56.689  1.00 22.430          C  
ATOM   9700  O   GLN A 616     257.398 303.429  56.559  1.00 22.350          O  
ATOM   9701  CB  GLN A 616     255.835 305.354  57.780  1.00 30.490          C  
ATOM   9702  CG  GLN A 616     254.858 306.507  58.107  1.00 30.490          C  
ATOM   9703  CD  GLN A 616     255.536 307.777  58.709  1.00 30.490          C  
ATOM   9704  OE1 GLN A 616     256.426 308.385  58.111  1.00 30.490          O  
ATOM   9705  NE2 GLN A 616     255.092 308.155  59.900  1.00 30.490          N  
ATOM   9706  H   GLN A 616     254.568 303.206  59.008  1.00 26.180          H  
ATOM   9707  HA  GLN A 616     254.600 304.445  56.285  1.00 26.110          H  
ATOM   9708 1HB  GLN A 616     256.338 305.066  58.706  1.00 36.590          H  
ATOM   9709 2HB  GLN A 616     256.590 305.739  57.099  1.00 36.590          H  
ATOM   9710 1HG  GLN A 616     254.342 306.794  57.194  1.00 36.590          H  
ATOM   9711 2HG  GLN A 616     254.133 306.140  58.839  1.00 36.590          H  
ATOM   9712 1HE2 GLN A 616     255.467 308.963  60.399  1.00 36.590          H  
ATOM   9713 2HE2 GLN A 616     254.356 307.608  60.364  1.00 36.590          H  
ATOM   9714  N   LEU A 617     255.770 301.870  56.395  1.00 23.150          N  
ATOM   9715  CA  LEU A 617     256.604 300.747  55.917  1.00 23.860          C  
ATOM   9716  C   LEU A 617     256.937 300.771  54.434  1.00 23.670          C  
ATOM   9717  O   LEU A 617     257.577 299.851  53.923  1.00 23.660          O  
ATOM   9718  CB  LEU A 617     255.920 299.411  56.236  1.00 33.120          C  
ATOM   9719  CG  LEU A 617     255.863 298.976  57.702  1.00 33.120          C  
ATOM   9720  CD1 LEU A 617     254.904 297.823  57.852  1.00 33.120          C  
ATOM   9721  CD2 LEU A 617     257.260 298.469  58.117  1.00 33.120          C  
ATOM   9722  H   LEU A 617     254.778 301.700  56.520  1.00 27.780          H  
ATOM   9723  HA  LEU A 617     257.552 300.798  56.443  1.00 28.630          H  
ATOM   9724 1HB  LEU A 617     254.896 299.470  55.878  1.00 39.740          H  
ATOM   9725 2HB  LEU A 617     256.427 298.625  55.680  1.00 39.740          H  
ATOM   9726  HG  LEU A 617     255.544 299.804  58.330  1.00 39.740          H  
ATOM   9727 1HD1 LEU A 617     254.876 297.504  58.888  1.00 39.740          H  
ATOM   9728 2HD1 LEU A 617     253.904 298.145  57.552  1.00 39.740          H  
ATOM   9729 3HD1 LEU A 617     255.224 296.993  57.226  1.00 39.740          H  
ATOM   9730 1HD2 LEU A 617     257.235 298.126  59.145  1.00 39.740          H  
ATOM   9731 2HD2 LEU A 617     257.540 297.635  57.475  1.00 39.740          H  
ATOM   9732 3HD2 LEU A 617     257.998 299.241  58.015  1.00 39.740          H  
ATOM   9733  N   GLY A 618     256.473 301.786  53.735  1.00 23.550          N  
ATOM   9734  CA  GLY A 618     256.774 301.927  52.330  1.00 23.400          C  
ATOM   9735  C   GLY A 618     255.979 303.077  51.749  1.00 22.800          C  
ATOM   9736  O   GLY A 618     254.956 303.483  52.309  1.00 22.610          O  
ATOM   9737  H   GLY A 618     255.925 302.490  54.205  1.00 28.260          H  
ATOM   9738 1HA  GLY A 618     257.836 302.087  52.213  1.00 28.080          H  
ATOM   9739 2HA  GLY A 618     256.525 301.001  51.813  1.00 28.080          H  
ATOM   9740  N   PRO A 619     256.355 303.577  50.569  1.00 22.580          N  
ATOM   9741  CA  PRO A 619     255.699 304.651  49.846  1.00 22.050          C  
ATOM   9742  C   PRO A 619     254.481 304.055  49.170  1.00 21.880          C  
ATOM   9743  O   PRO A 619     254.447 303.916  47.952  1.00 22.040          O  
ATOM   9744  CB  PRO A 619     256.779 305.081  48.853  1.00 33.080          C  
ATOM   9745  CG  PRO A 619     257.534 303.792  48.559  1.00 33.080          C  
ATOM   9746  CD  PRO A 619     257.545 303.040  49.888  1.00 33.080          C  
ATOM   9747  HA  PRO A 619     255.427 305.462  50.540  1.00 26.460          H  
ATOM   9748 1HB  PRO A 619     256.320 305.532  47.962  1.00 39.690          H  
ATOM   9749 2HB  PRO A 619     257.428 305.856  49.308  1.00 39.690          H  
ATOM   9750 1HG  PRO A 619     257.030 303.233  47.753  1.00 39.690          H  
ATOM   9751 2HG  PRO A 619     258.550 304.026  48.191  1.00 39.690          H  
ATOM   9752 1HD  PRO A 619     257.444 301.958  49.708  1.00 39.690          H  
ATOM   9753 2HD  PRO A 619     258.468 303.293  50.433  1.00 39.690          H  
ATOM   9754  N   ARG A 620     253.530 303.628  49.988  1.00 21.590          N  
ATOM   9755  CA  ARG A 620     252.365 302.879  49.548  1.00 21.380          C  
ATOM   9756  C   ARG A 620     251.194 303.727  49.071  1.00 20.830          C  
ATOM   9757  O   ARG A 620     250.549 303.378  48.098  1.00 20.790          O  
ATOM   9758  CB  ARG A 620     251.921 301.976  50.682  1.00 30.020          C  
ATOM   9759  CG  ARG A 620     252.925 300.868  50.991  1.00 30.020          C  
ATOM   9760  CD  ARG A 620     252.551 300.050  52.168  1.00 30.020          C  
ATOM   9761  NE  ARG A 620     253.579 299.040  52.459  1.00 30.020          N  
ATOM   9762  CZ  ARG A 620     253.529 298.127  53.457  1.00 30.020          C  
ATOM   9763  NH1 ARG A 620     252.492 298.085  54.273  1.00 30.020          N  
ATOM   9764  NH2 ARG A 620     254.526 297.267  53.606  1.00 30.020          N  
ATOM   9765  H   ARG A 620     253.676 303.795  50.987  1.00 25.910          H  
ATOM   9766  HA  ARG A 620     252.674 302.243  48.717  1.00 25.660          H  
ATOM   9767 1HB  ARG A 620     251.775 302.563  51.586  1.00 36.020          H  
ATOM   9768 2HB  ARG A 620     250.969 301.506  50.426  1.00 36.020          H  
ATOM   9769 1HG  ARG A 620     252.986 300.206  50.126  1.00 36.020          H  
ATOM   9770 2HG  ARG A 620     253.896 301.293  51.177  1.00 36.020          H  
ATOM   9771 1HD  ARG A 620     252.445 300.697  53.040  1.00 36.020          H  
ATOM   9772 2HD  ARG A 620     251.610 299.538  51.966  1.00 36.020          H  
ATOM   9773  HE  ARG A 620     254.393 299.026  51.855  1.00 36.020          H  
ATOM   9774 1HH1 ARG A 620     251.728 298.734  54.158  1.00 36.020          H  
ATOM   9775 2HH1 ARG A 620     252.452 297.394  55.010  1.00 36.020          H  
ATOM   9776 1HH2 ARG A 620     255.323 297.303  52.980  1.00 36.020          H  
ATOM   9777 2HH2 ARG A 620     254.496 296.571  54.336  1.00 36.020          H  
ATOM   9778  N   ASP A 621     250.916 304.854  49.707  1.00 20.460          N  
ATOM   9779  CA  ASP A 621     249.722 305.620  49.331  1.00 20.100          C  
ATOM   9780  C   ASP A 621     249.978 306.350  48.016  1.00 20.450          C  
ATOM   9781  O   ASP A 621     250.830 307.241  47.944  1.00 20.530          O  
ATOM   9782  CB  ASP A 621     249.346 306.598  50.459  1.00 28.280          C  
ATOM   9783  CG  ASP A 621     248.041 307.391  50.228  1.00 28.280          C  
ATOM   9784  OD1 ASP A 621     247.594 307.473  49.115  1.00 28.280          O  
ATOM   9785  OD2 ASP A 621     247.502 307.891  51.197  1.00 28.280          O  
ATOM   9786  H   ASP A 621     251.500 305.159  50.468  1.00 24.550          H  
ATOM   9787  HA  ASP A 621     248.887 304.930  49.177  1.00 24.120          H  
ATOM   9788 1HB  ASP A 621     249.244 306.045  51.391  1.00 33.940          H  
ATOM   9789 2HB  ASP A 621     250.159 307.313  50.595  1.00 33.940          H  
ATOM   9790  N   GLY A 622     249.329 305.880  46.943  1.00 20.740          N  
ATOM   9791  CA  GLY A 622     249.542 306.393  45.601  1.00 21.240          C  
ATOM   9792  C   GLY A 622     250.772 305.780  44.928  1.00 21.120          C  
ATOM   9793  O   GLY A 622     251.142 306.183  43.823  1.00 21.040          O  
ATOM   9794  H   GLY A 622     248.613 305.152  47.062  1.00 24.890          H  
ATOM   9795 1HA  GLY A 622     248.656 306.183  45.003  1.00 25.490          H  
ATOM   9796 2HA  GLY A 622     249.651 307.475  45.648  1.00 25.490          H  
ATOM   9797  N   GLY A 623     251.421 304.832  45.597  1.00 21.080          N  
ATOM   9798  CA  GLY A 623     252.638 304.231  45.072  1.00 20.940          C  
ATOM   9799  C   GLY A 623     252.445 302.877  44.377  1.00 21.750          C  
ATOM   9800  O   GLY A 623     251.321 302.475  44.075  1.00 22.470          O  
ATOM   9801  H   GLY A 623     251.061 304.526  46.505  1.00 25.300          H  
ATOM   9802 1HA  GLY A 623     253.083 304.938  44.373  1.00 25.130          H  
ATOM   9803 2HA  GLY A 623     253.330 304.128  45.898  1.00 25.130          H  
ATOM   9804  N   PRO A 624     253.561 302.142  44.130  1.00 21.620          N  
ATOM   9805  CA  PRO A 624     253.656 300.838  43.458  1.00 22.310          C  
ATOM   9806  C   PRO A 624     252.909 299.683  44.145  1.00 22.800          C  
ATOM   9807  O   PRO A 624     252.588 298.687  43.495  1.00 23.430          O  
ATOM   9808  CB  PRO A 624     255.170 300.551  43.529  1.00 33.460          C  
ATOM   9809  CG  PRO A 624     255.829 301.902  43.656  1.00 33.460          C  
ATOM   9810  CD  PRO A 624     254.885 302.715  44.502  1.00 33.460          C  
ATOM   9811  HA  PRO A 624     253.330 300.942  42.421  1.00 26.770          H  
ATOM   9812 1HB  PRO A 624     255.385 299.881  44.382  1.00 40.160          H  
ATOM   9813 2HB  PRO A 624     255.484 300.012  42.620  1.00 40.160          H  
ATOM   9814 1HG  PRO A 624     256.817 301.785  44.129  1.00 40.160          H  
ATOM   9815 2HG  PRO A 624     256.001 302.338  42.661  1.00 40.160          H  
ATOM   9816 1HD  PRO A 624     255.093 302.564  45.583  1.00 40.160          H  
ATOM   9817 2HD  PRO A 624     254.989 303.767  44.203  1.00 40.160          H  
ATOM   9818  N   ASP A 625     252.618 299.838  45.433  1.00 22.520          N  
ATOM   9819  CA  ASP A 625     251.938 298.830  46.232  1.00 22.870          C  
ATOM   9820  C   ASP A 625     250.822 299.463  47.039  1.00 22.780          C  
ATOM   9821  O   ASP A 625     250.751 299.284  48.261  1.00 22.210          O  
ATOM   9822  CB  ASP A 625     252.947 298.215  47.224  1.00 31.880          C  
ATOM   9823  CG  ASP A 625     254.050 297.381  46.581  1.00 31.880          C  
ATOM   9824  OD1 ASP A 625     253.757 296.368  45.985  1.00 31.880          O  
ATOM   9825  OD2 ASP A 625     255.193 297.771  46.705  1.00 31.880          O  
ATOM   9826  H   ASP A 625     252.891 300.692  45.889  1.00 27.020          H  
ATOM   9827  HA  ASP A 625     251.514 298.068  45.576  1.00 27.440          H  
ATOM   9828 1HB  ASP A 625     253.434 299.027  47.771  1.00 38.250          H  
ATOM   9829 2HB  ASP A 625     252.429 297.612  47.968  1.00 38.250          H  
ATOM   9830  N   ASP A 626     249.927 300.159  46.350  1.00 23.380          N  
ATOM   9831  CA  ASP A 626     248.801 300.799  46.999  1.00 23.450          C  
ATOM   9832  C   ASP A 626     247.629 299.825  46.941  1.00 24.560          C  
ATOM   9833  O   ASP A 626     247.104 299.562  45.853  1.00 25.340          O  
ATOM   9834  CB  ASP A 626     248.421 302.119  46.323  1.00 32.800          C  
ATOM   9835  CG  ASP A 626     247.357 302.889  47.126  1.00 32.800          C  
ATOM   9836  OD1 ASP A 626     246.812 302.308  48.021  1.00 32.800          O  
ATOM   9837  OD2 ASP A 626     247.186 304.074  46.917  1.00 32.800          O  
ATOM   9838  H   ASP A 626     250.028 300.256  45.346  1.00 28.060          H  
ATOM   9839  HA  ASP A 626     249.055 301.001  48.039  1.00 28.140          H  
ATOM   9840 1HB  ASP A 626     249.302 302.734  46.181  1.00 39.360          H  
ATOM   9841 2HB  ASP A 626     248.027 301.906  45.332  1.00 39.360          H  
ATOM   9842  N   PHE A 627     247.274 299.222  48.069  1.00 24.630          N  
ATOM   9843  CA  PHE A 627     246.203 298.230  48.087  1.00 25.630          C  
ATOM   9844  C   PHE A 627     245.073 298.614  49.052  1.00 25.600          C  
ATOM   9845  O   PHE A 627     245.046 298.098  50.172  1.00 25.360          O  
ATOM   9846  CB  PHE A 627     246.750 296.860  48.475  1.00 35.480          C  
ATOM   9847  CG  PHE A 627     247.784 296.352  47.530  1.00 35.480          C  
ATOM   9848  CD1 PHE A 627     249.126 296.377  47.857  1.00 35.480          C  
ATOM   9849  CD2 PHE A 627     247.414 295.862  46.292  1.00 35.480          C  
ATOM   9850  CE1 PHE A 627     250.067 295.901  46.973  1.00 35.480          C  
ATOM   9851  CE2 PHE A 627     248.355 295.398  45.408  1.00 35.480          C  
ATOM   9852  CZ  PHE A 627     249.684 295.413  45.752  1.00 35.480          C  
ATOM   9853  H   PHE A 627     247.755 299.488  48.917  1.00 29.560          H  
ATOM   9854  HA  PHE A 627     245.808 298.127  47.084  1.00 30.760          H  
ATOM   9855 1HB  PHE A 627     247.191 296.908  49.471  1.00 42.580          H  
ATOM   9856 2HB  PHE A 627     245.935 296.136  48.513  1.00 42.580          H  
ATOM   9857  HD1 PHE A 627     249.439 296.773  48.825  1.00 42.580          H  
ATOM   9858  HD2 PHE A 627     246.359 295.850  46.019  1.00 42.580          H  
ATOM   9859  HE1 PHE A 627     251.124 295.911  47.235  1.00 42.580          H  
ATOM   9860  HE2 PHE A 627     248.047 295.015  44.436  1.00 42.580          H  
ATOM   9861  HZ  PHE A 627     250.438 295.042  45.057  1.00 42.580          H  
ATOM   9862  N   PRO A 628     244.155 299.525  48.664  1.00 25.850          N  
ATOM   9863  CA  PRO A 628     243.057 300.035  49.462  1.00 25.900          C  
ATOM   9864  C   PRO A 628     241.968 298.995  49.575  1.00 26.970          C  
ATOM   9865  O   PRO A 628     241.835 298.159  48.687  1.00 27.900          O  
ATOM   9866  CB  PRO A 628     242.580 301.238  48.646  1.00 38.850          C  
ATOM   9867  CG  PRO A 628     242.909 300.882  47.224  1.00 38.850          C  
ATOM   9868  CD  PRO A 628     244.196 300.105  47.298  1.00 38.850          C  
ATOM   9869  HA  PRO A 628     243.426 300.333  50.455  1.00 31.080          H  
ATOM   9870 1HB  PRO A 628     241.507 301.374  48.787  1.00 46.620          H  
ATOM   9871 2HB  PRO A 628     243.081 302.155  48.991  1.00 46.620          H  
ATOM   9872 1HG  PRO A 628     242.088 300.287  46.782  1.00 46.620          H  
ATOM   9873 2HG  PRO A 628     243.010 301.793  46.615  1.00 46.620          H  
ATOM   9874 1HD  PRO A 628     244.164 299.338  46.519  1.00 46.620          H  
ATOM   9875 2HD  PRO A 628     245.046 300.789  47.185  1.00 46.620          H  
ATOM   9876  N   ASP A 629     241.141 299.097  50.602  1.00 26.890          N  
ATOM   9877  CA  ASP A 629     239.982 298.227  50.711  1.00 27.910          C  
ATOM   9878  C   ASP A 629     239.115 298.362  49.460  1.00 28.610          C  
ATOM   9879  O   ASP A 629     238.684 299.458  49.108  1.00 28.230          O  
ATOM   9880  CB  ASP A 629     239.155 298.595  51.948  1.00 38.670          C  
ATOM   9881  CG  ASP A 629     239.829 298.278  53.288  1.00 38.670          C  
ATOM   9882  OD1 ASP A 629     240.824 297.597  53.312  1.00 38.670          O  
ATOM   9883  OD2 ASP A 629     239.327 298.741  54.281  1.00 38.670          O  
ATOM   9884  H   ASP A 629     241.333 299.762  51.338  1.00 32.270          H  
ATOM   9885  HA  ASP A 629     240.324 297.194  50.794  1.00 33.490          H  
ATOM   9886 1HB  ASP A 629     238.941 299.653  51.930  1.00 46.400          H  
ATOM   9887 2HB  ASP A 629     238.198 298.071  51.911  1.00 46.400          H  
ATOM   9888  N   ASP A 630     238.765 297.240  48.830  1.00 29.660          N  
ATOM   9889  CA  ASP A 630     237.974 297.256  47.590  1.00 30.420          C  
ATOM   9890  C   ASP A 630     236.654 298.006  47.723  1.00 31.100          C  
ATOM   9891  O   ASP A 630     236.233 298.713  46.803  1.00 31.830          O  
ATOM   9892  CB  ASP A 630     237.647 295.825  47.156  1.00 42.280          C  
ATOM   9893  CG  ASP A 630     238.836 295.042  46.623  1.00 42.280          C  
ATOM   9894  OD1 ASP A 630     239.832 295.623  46.281  1.00 42.280          O  
ATOM   9895  OD2 ASP A 630     238.728 293.846  46.582  1.00 42.280          O  
ATOM   9896  H   ASP A 630     239.139 296.360  49.161  1.00 35.590          H  
ATOM   9897  HA  ASP A 630     238.568 297.742  46.814  1.00 36.500          H  
ATOM   9898 1HB  ASP A 630     237.219 295.280  47.997  1.00 50.740          H  
ATOM   9899 2HB  ASP A 630     236.883 295.859  46.378  1.00 50.740          H  
ATOM   9900  N   ASP A 631     236.036 297.919  48.899  1.00 30.840          N  
ATOM   9901  CA  ASP A 631     234.746 298.539  49.188  1.00 31.450          C  
ATOM   9902  C   ASP A 631     234.751 300.051  48.981  1.00 31.520          C  
ATOM   9903  O   ASP A 631     233.689 300.653  48.785  1.00 31.420          O  
ATOM   9904  CB  ASP A 631     234.343 298.270  50.636  1.00 43.790          C  
ATOM   9905  CG  ASP A 631     233.992 296.814  50.927  1.00 43.790          C  
ATOM   9906  OD1 ASP A 631     233.822 296.043  50.013  1.00 43.790          O  
ATOM   9907  OD2 ASP A 631     233.920 296.486  52.083  1.00 43.790          O  
ATOM   9908  H   ASP A 631     236.435 297.313  49.601  1.00 37.010          H  
ATOM   9909  HA  ASP A 631     234.000 298.104  48.522  1.00 37.740          H  
ATOM   9910 1HB  ASP A 631     235.151 298.582  51.300  1.00 52.540          H  
ATOM   9911 2HB  ASP A 631     233.470 298.878  50.876  1.00 52.540          H  
ATOM   9912  N   LEU A 632     235.928 300.676  49.052  1.00 31.740          N  
ATOM   9913  CA  LEU A 632     236.056 302.119  48.935  1.00 31.880          C  
ATOM   9914  C   LEU A 632     235.606 302.634  47.582  1.00 32.100          C  
ATOM   9915  O   LEU A 632     235.082 303.744  47.470  1.00 32.080          O  
ATOM   9916  CB  LEU A 632     237.477 302.542  49.266  1.00 44.580          C  
ATOM   9917  CG  LEU A 632     237.888 302.361  50.757  1.00 44.580          C  
ATOM   9918  CD1 LEU A 632     239.368 302.616  50.877  1.00 44.580          C  
ATOM   9919  CD2 LEU A 632     237.100 303.332  51.681  1.00 44.580          C  
ATOM   9920  H   LEU A 632     236.786 300.125  49.158  1.00 38.090          H  
ATOM   9921  HA  LEU A 632     235.421 302.553  49.665  1.00 38.260          H  
ATOM   9922 1HB  LEU A 632     238.164 301.959  48.649  1.00 53.490          H  
ATOM   9923 2HB  LEU A 632     237.583 303.578  49.012  1.00 53.490          H  
ATOM   9924  HG  LEU A 632     237.684 301.343  51.060  1.00 53.490          H  
ATOM   9925 1HD1 LEU A 632     239.681 302.472  51.911  1.00 53.490          H  
ATOM   9926 2HD1 LEU A 632     239.891 301.914  50.242  1.00 53.490          H  
ATOM   9927 3HD1 LEU A 632     239.595 303.632  50.566  1.00 53.490          H  
ATOM   9928 1HD2 LEU A 632     237.419 303.181  52.713  1.00 53.490          H  
ATOM   9929 2HD2 LEU A 632     237.302 304.347  51.395  1.00 53.490          H  
ATOM   9930 3HD2 LEU A 632     236.040 303.163  51.628  1.00 53.490          H  
ATOM   9931  N   ASP A 633     235.683 301.797  46.545  1.00 32.370          N  
ATOM   9932  CA  ASP A 633     235.237 302.197  45.212  1.00 32.620          C  
ATOM   9933  C   ASP A 633     233.727 302.499  45.188  1.00 32.270          C  
ATOM   9934  O   ASP A 633     233.221 303.101  44.239  1.00 32.490          O  
ATOM   9935  CB  ASP A 633     235.574 301.116  44.184  1.00 45.570          C  
ATOM   9936  CG  ASP A 633     237.082 301.024  43.850  1.00 45.570          C  
ATOM   9937  OD1 ASP A 633     237.825 301.929  44.177  1.00 45.570          O  
ATOM   9938  OD2 ASP A 633     237.467 300.037  43.272  1.00 45.570          O  
ATOM   9939  H   ASP A 633     236.093 300.862  46.653  1.00 38.840          H  
ATOM   9940  HA  ASP A 633     235.768 303.107  44.934  1.00 39.140          H  
ATOM   9941 1HB  ASP A 633     235.249 300.146  44.571  1.00 54.680          H  
ATOM   9942 2HB  ASP A 633     235.019 301.303  43.267  1.00 54.680          H  
ATOM   9943  N   VAL A 634     233.007 302.013  46.203  1.00 31.790          N  
ATOM   9944  CA  VAL A 634     231.579 302.195  46.363  1.00 31.480          C  
ATOM   9945  C   VAL A 634     231.317 303.226  47.488  1.00 31.160          C  
ATOM   9946  O   VAL A 634     230.568 304.190  47.299  1.00 30.970          O  
ATOM   9947  CB  VAL A 634     230.929 300.826  46.647  1.00 44.200          C  
ATOM   9948  CG1 VAL A 634     229.453 300.965  46.890  1.00 44.200          C  
ATOM   9949  CG2 VAL A 634     231.203 299.901  45.461  1.00 44.200          C  
ATOM   9950  H   VAL A 634     233.492 301.516  46.950  1.00 38.150          H  
ATOM   9951  HA  VAL A 634     231.168 302.586  45.432  1.00 37.780          H  
ATOM   9952  HB  VAL A 634     231.371 300.403  47.554  1.00 53.040          H  
ATOM   9953 1HG1 VAL A 634     229.027 299.985  47.100  1.00 53.040          H  
ATOM   9954 2HG1 VAL A 634     229.297 301.605  47.730  1.00 53.040          H  
ATOM   9955 3HG1 VAL A 634     228.978 301.389  46.006  1.00 53.040          H  
ATOM   9956 1HG2 VAL A 634     230.766 298.922  45.653  1.00 53.040          H  
ATOM   9957 2HG2 VAL A 634     230.763 300.328  44.561  1.00 53.040          H  
ATOM   9958 3HG2 VAL A 634     232.277 299.793  45.320  1.00 53.040          H  
ATOM   9959  N   ILE A 635     232.029 303.086  48.613  1.00 31.130          N  
ATOM   9960  CA  ILE A 635     231.869 303.971  49.777  1.00 30.880          C  
ATOM   9961  C   ILE A 635     232.140 305.426  49.386  1.00 30.910          C  
ATOM   9962  O   ILE A 635     231.418 306.332  49.803  1.00 30.710          O  
ATOM   9963  CB  ILE A 635     232.855 303.583  50.893  1.00 43.330          C  
ATOM   9964  CG1 ILE A 635     232.460 302.201  51.464  1.00 43.330          C  
ATOM   9965  CG2 ILE A 635     232.887 304.672  52.010  1.00 43.330          C  
ATOM   9966  CD1 ILE A 635     233.514 301.552  52.325  1.00 43.330          C  
ATOM   9967  H   ILE A 635     232.648 302.280  48.689  1.00 37.360          H  
ATOM   9968  HA  ILE A 635     230.856 303.890  50.151  1.00 37.060          H  
ATOM   9969  HB  ILE A 635     233.809 303.517  50.494  1.00 52.000          H  
ATOM   9970 1HG1 ILE A 635     231.574 302.319  52.057  1.00 52.000          H  
ATOM   9971 2HG1 ILE A 635     232.220 301.534  50.641  1.00 52.000          H  
ATOM   9972 1HG2 ILE A 635     233.601 304.397  52.775  1.00 52.000          H  
ATOM   9973 2HG2 ILE A 635     233.189 305.636  51.605  1.00 52.000          H  
ATOM   9974 3HG2 ILE A 635     231.899 304.769  52.462  1.00 52.000          H  
ATOM   9975 1HD1 ILE A 635     233.144 300.593  52.687  1.00 52.000          H  
ATOM   9976 2HD1 ILE A 635     234.416 301.390  51.742  1.00 52.000          H  
ATOM   9977 3HD1 ILE A 635     233.740 302.188  53.166  1.00 52.000          H  
ATOM   9978  N   PHE A 636     233.179 305.669  48.591  1.00 31.230          N  
ATOM   9979  CA  PHE A 636     233.527 307.013  48.154  1.00 31.330          C  
ATOM   9980  C   PHE A 636     232.451 307.651  47.261  1.00 31.280          C  
ATOM   9981  O   PHE A 636     232.467 308.862  47.044  1.00 31.290          O  
ATOM   9982  CB  PHE A 636     234.862 307.002  47.399  1.00 43.820          C  
ATOM   9983  CG  PHE A 636     236.141 306.774  48.246  1.00 43.820          C  
ATOM   9984  CD1 PHE A 636     236.218 307.063  49.622  1.00 43.820          C  
ATOM   9985  CD2 PHE A 636     237.292 306.281  47.629  1.00 43.820          C  
ATOM   9986  CE1 PHE A 636     237.386 306.870  50.318  1.00 43.820          C  
ATOM   9987  CE2 PHE A 636     238.459 306.090  48.341  1.00 43.820          C  
ATOM   9988  CZ  PHE A 636     238.503 306.386  49.682  1.00 43.820          C  
ATOM   9989  H   PHE A 636     233.783 304.901  48.282  1.00 37.480          H  
ATOM   9990  HA  PHE A 636     233.610 307.645  49.031  1.00 37.600          H  
ATOM   9991 1HB  PHE A 636     234.823 306.216  46.642  1.00 52.590          H  
ATOM   9992 2HB  PHE A 636     234.977 307.946  46.872  1.00 52.590          H  
ATOM   9993  HD1 PHE A 636     235.366 307.451  50.164  1.00 52.590          H  
ATOM   9994  HD2 PHE A 636     237.265 306.046  46.562  1.00 52.590          H  
ATOM   9995  HE1 PHE A 636     237.421 307.108  51.395  1.00 52.590          H  
ATOM   9996  HE2 PHE A 636     239.346 305.705  47.840  1.00 52.590          H  
ATOM   9997  HZ  PHE A 636     239.422 306.236  50.245  1.00 52.590          H  
ATOM   9998  N   ALA A 637     231.556 306.842  46.679  1.00 31.250          N  
ATOM   9999  CA  ALA A 637     230.481 307.320  45.821  1.00 31.200          C  
ATOM  10000  C   ALA A 637     229.258 307.672  46.662  1.00 30.870          C  
ATOM  10001  O   ALA A 637     228.233 308.105  46.132  1.00 31.030          O  
ATOM  10002  CB  ALA A 637     230.107 306.268  44.784  1.00 43.700          C  
ATOM  10003  H   ALA A 637     231.538 305.850  46.906  1.00 37.500          H  
ATOM  10004  HA  ALA A 637     230.823 308.222  45.315  1.00 37.440          H  
ATOM  10005 1HB  ALA A 637     229.311 306.650  44.147  1.00 52.440          H  
ATOM  10006 2HB  ALA A 637     230.981 306.029  44.176  1.00 52.440          H  
ATOM  10007 3HB  ALA A 637     229.762 305.369  45.287  1.00 52.440          H  
ATOM  10008  N   GLY A 638     229.354 307.454  47.980  1.00 30.490          N  
ATOM  10009  CA  GLY A 638     228.247 307.676  48.886  1.00 30.240          C  
ATOM  10010  C   GLY A 638     227.306 306.481  48.921  1.00 30.860          C  
ATOM  10011  O   GLY A 638     226.135 306.617  49.281  1.00 30.920          O  
ATOM  10012  H   GLY A 638     230.225 307.118  48.395  1.00 36.590          H  
ATOM  10013 1HA  GLY A 638     228.642 307.855  49.885  1.00 36.290          H  
ATOM  10014 2HA  GLY A 638     227.703 308.569  48.590  1.00 36.290          H  
ATOM  10015  N   LEU A 639     227.781 305.311  48.486  1.00 31.370          N  
ATOM  10016  CA  LEU A 639     226.945 304.137  48.458  1.00 31.980          C  
ATOM  10017  C   LEU A 639     227.506 303.101  49.412  1.00 31.090          C  
ATOM  10018  O   LEU A 639     228.710 303.029  49.592  1.00 30.910          O  
ATOM  10019  CB  LEU A 639     226.942 303.596  47.034  1.00 44.530          C  
ATOM  10020  CG  LEU A 639     226.497 304.582  45.926  1.00 44.530          C  
ATOM  10021  CD1 LEU A 639     226.698 303.914  44.584  1.00 44.530          C  
ATOM  10022  CD2 LEU A 639     225.047 304.994  46.121  1.00 44.530          C  
ATOM  10023  H   LEU A 639     228.759 305.172  48.207  1.00 37.640          H  
ATOM  10024  HA  LEU A 639     225.940 304.390  48.782  1.00 38.380          H  
ATOM  10025 1HB  LEU A 639     227.956 303.331  46.797  1.00 53.430          H  
ATOM  10026 2HB  LEU A 639     226.321 302.704  46.985  1.00 53.430          H  
ATOM  10027  HG  LEU A 639     227.126 305.474  45.957  1.00 53.430          H  
ATOM  10028 1HD1 LEU A 639     226.408 304.604  43.791  1.00 53.430          H  
ATOM  10029 2HD1 LEU A 639     227.748 303.646  44.464  1.00 53.430          H  
ATOM  10030 3HD1 LEU A 639     226.085 303.016  44.524  1.00 53.430          H  
ATOM  10031 1HD2 LEU A 639     224.762 305.684  45.328  1.00 53.430          H  
ATOM  10032 2HD2 LEU A 639     224.405 304.114  46.084  1.00 53.430          H  
ATOM  10033 3HD2 LEU A 639     224.924 305.492  47.081  1.00 53.430          H  
ATOM  10034  N   ASP A 640     226.656 302.292  50.036  1.00 30.590          N  
ATOM  10035  CA  ASP A 640     227.158 301.201  50.885  1.00 29.780          C  
ATOM  10036  C   ASP A 640     228.199 301.717  51.886  1.00 28.520          C  
ATOM  10037  O   ASP A 640     229.252 301.104  52.096  1.00 27.900          O  
ATOM  10038  CB  ASP A 640     227.780 300.089  50.027  1.00 42.020          C  
ATOM  10039  CG  ASP A 640     227.894 298.741  50.754  1.00 42.020          C  
ATOM  10040  OD1 ASP A 640     227.070 298.487  51.616  1.00 42.020          O  
ATOM  10041  OD2 ASP A 640     228.777 297.965  50.435  1.00 42.020          O  
ATOM  10042  H   ASP A 640     225.662 302.404  49.893  1.00 36.710          H  
ATOM  10043  HA  ASP A 640     226.321 300.786  51.448  1.00 35.740          H  
ATOM  10044 1HB  ASP A 640     227.199 299.955  49.117  1.00 50.420          H  
ATOM  10045 2HB  ASP A 640     228.787 300.392  49.734  1.00 50.420          H  
ATOM  10046  N   GLU A 641     227.904 302.828  52.555  1.00 28.150          N  
ATOM  10047  CA  GLU A 641     228.873 303.418  53.472  1.00 26.980          C  
ATOM  10048  C   GLU A 641     228.962 302.694  54.813  1.00 25.840          C  
ATOM  10049  O   GLU A 641     228.572 303.224  55.850  1.00 25.500          O  
ATOM  10050  CB  GLU A 641     228.541 304.892  53.713  1.00 38.240          C  
ATOM  10051  CG  GLU A 641     228.655 305.792  52.485  1.00 38.240          C  
ATOM  10052  CD  GLU A 641     228.331 307.237  52.803  1.00 38.240          C  
ATOM  10053  OE1 GLU A 641     227.439 307.462  53.580  1.00 38.240          O  
ATOM  10054  OE2 GLU A 641     228.991 308.111  52.295  1.00 38.240          O  
ATOM  10055  H   GLU A 641     227.019 303.285  52.386  1.00 33.780          H  
ATOM  10056  HA  GLU A 641     229.848 303.377  52.999  1.00 32.380          H  
ATOM  10057 1HB  GLU A 641     227.528 304.979  54.101  1.00 45.890          H  
ATOM  10058 2HB  GLU A 641     229.213 305.285  54.463  1.00 45.890          H  
ATOM  10059 1HG  GLU A 641     229.666 305.732  52.078  1.00 45.890          H  
ATOM  10060 2HG  GLU A 641     227.971 305.429  51.719  1.00 45.890          H  
ATOM  10061  N   GLN A 642     229.528 301.484  54.787  1.00 25.260          N  
ATOM  10062  CA  GLN A 642     229.659 300.645  55.990  1.00 24.210          C  
ATOM  10063  C   GLN A 642     230.931 300.956  56.786  1.00 22.940          C  
ATOM  10064  O   GLN A 642     231.143 300.434  57.880  1.00 22.400          O  
ATOM  10065  CB  GLN A 642     229.653 299.157  55.628  1.00 34.310          C  
ATOM  10066  CG  GLN A 642     228.347 298.644  55.033  1.00 34.310          C  
ATOM  10067  CD  GLN A 642     228.391 297.134  54.783  1.00 34.310          C  
ATOM  10068  OE1 GLN A 642     228.889 296.388  55.638  1.00 34.310          O  
ATOM  10069  NE2 GLN A 642     227.886 296.677  53.649  1.00 34.310          N  
ATOM  10070  H   GLN A 642     229.793 301.138  53.859  1.00 30.310          H  
ATOM  10071  HA  GLN A 642     228.805 300.844  56.637  1.00 29.050          H  
ATOM  10072 1HB  GLN A 642     230.442 298.962  54.900  1.00 41.180          H  
ATOM  10073 2HB  GLN A 642     229.876 298.569  56.517  1.00 41.180          H  
ATOM  10074 1HG  GLN A 642     227.532 298.861  55.719  1.00 41.180          H  
ATOM  10075 2HG  GLN A 642     228.173 299.141  54.072  1.00 41.180          H  
ATOM  10076 1HE2 GLN A 642     227.899 295.703  53.445  1.00 41.180          H  
ATOM  10077 2HE2 GLN A 642     227.495 297.325  52.949  1.00 41.180          H  
ATOM  10078  N   GLN A 643     231.771 301.792  56.203  1.00 22.500          N  
ATOM  10079  CA  GLN A 643     233.040 302.242  56.759  1.00 21.310          C  
ATOM  10080  C   GLN A 643     233.260 303.684  56.369  1.00 21.000          C  
ATOM  10081  O   GLN A 643     233.239 304.019  55.189  1.00 21.510          O  
ATOM  10082  CB  GLN A 643     234.214 301.382  56.269  1.00 30.310          C  
ATOM  10083  CG  GLN A 643     235.620 301.880  56.704  1.00 30.310          C  
ATOM  10084  CD  GLN A 643     235.913 301.722  58.193  1.00 30.310          C  
ATOM  10085  OE1 GLN A 643     235.875 300.603  58.717  1.00 30.310          O  
ATOM  10086  NE2 GLN A 643     236.208 302.830  58.885  1.00 30.310          N  
ATOM  10087  H   GLN A 643     231.466 302.150  55.312  1.00 27.000          H  
ATOM  10088  HA  GLN A 643     232.989 302.187  57.846  1.00 25.570          H  
ATOM  10089 1HB  GLN A 643     234.092 300.367  56.652  1.00 36.370          H  
ATOM  10090 2HB  GLN A 643     234.201 301.321  55.197  1.00 36.370          H  
ATOM  10091 1HG  GLN A 643     236.364 301.298  56.159  1.00 36.370          H  
ATOM  10092 2HG  GLN A 643     235.734 302.935  56.448  1.00 36.370          H  
ATOM  10093 1HE2 GLN A 643     236.415 302.768  59.864  1.00 36.370          H  
ATOM  10094 2HE2 GLN A 643     236.225 303.759  58.431  1.00 36.370          H  
ATOM  10095  N   LEU A 644     233.485 304.536  57.349  1.00 20.210          N  
ATOM  10096  CA  LEU A 644     233.696 305.941  57.071  1.00 19.870          C  
ATOM  10097  C   LEU A 644     235.165 306.332  57.168  1.00 18.790          C  
ATOM  10098  O   LEU A 644     235.982 305.632  57.780  1.00 18.010          O  
ATOM  10099  CB  LEU A 644     232.838 306.774  58.020  1.00 27.950          C  
ATOM  10100  CG  LEU A 644     231.307 306.435  58.003  1.00 27.950          C  
ATOM  10101  CD1 LEU A 644     230.608 307.307  59.024  1.00 27.950          C  
ATOM  10102  CD2 LEU A 644     230.704 306.625  56.589  1.00 27.950          C  
ATOM  10103  H   LEU A 644     233.475 304.210  58.307  1.00 24.250          H  
ATOM  10104  HA  LEU A 644     233.391 306.145  56.049  1.00 23.840          H  
ATOM  10105 1HB  LEU A 644     233.206 306.628  59.034  1.00 33.540          H  
ATOM  10106 2HB  LEU A 644     232.955 307.826  57.765  1.00 33.540          H  
ATOM  10107  HG  LEU A 644     231.166 305.397  58.304  1.00 33.540          H  
ATOM  10108 1HD1 LEU A 644     229.546 307.060  59.042  1.00 33.540          H  
ATOM  10109 2HD1 LEU A 644     231.036 307.132  60.011  1.00 33.540          H  
ATOM  10110 3HD1 LEU A 644     230.731 308.356  58.757  1.00 33.540          H  
ATOM  10111 1HD2 LEU A 644     229.641 306.376  56.620  1.00 33.540          H  
ATOM  10112 2HD2 LEU A 644     230.820 307.658  56.268  1.00 33.540          H  
ATOM  10113 3HD2 LEU A 644     231.189 305.969  55.871  1.00 33.540          H  
ATOM  10114  N   ASP A 645     235.497 307.455  56.538  1.00 18.770          N  
ATOM  10115  CA  ASP A 645     236.845 308.011  56.551  1.00 17.800          C  
ATOM  10116  C   ASP A 645     237.314 308.317  57.970  1.00 16.730          C  
ATOM  10117  O   ASP A 645     236.565 308.872  58.786  1.00 16.800          O  
ATOM  10118  CB  ASP A 645     236.872 309.272  55.699  1.00 25.310          C  
ATOM  10119  CG  ASP A 645     236.741 308.994  54.194  1.00 25.310          C  
ATOM  10120  OD1 ASP A 645     236.859 307.864  53.776  1.00 25.310          O  
ATOM  10121  OD2 ASP A 645     236.496 309.928  53.484  1.00 25.310          O  
ATOM  10122  H   ASP A 645     234.782 307.947  56.023  1.00 22.520          H  
ATOM  10123  HA  ASP A 645     237.527 307.278  56.119  1.00 21.360          H  
ATOM  10124 1HB  ASP A 645     236.050 309.917  55.996  1.00 30.370          H  
ATOM  10125 2HB  ASP A 645     237.783 309.819  55.883  1.00 30.370          H  
ATOM  10126  N   VAL A 646     238.593 308.054  58.221  1.00 15.830          N  
ATOM  10127  CA  VAL A 646     239.199 308.238  59.539  1.00 14.800          C  
ATOM  10128  C   VAL A 646     240.051 309.493  59.607  1.00 14.030          C  
ATOM  10129  O   VAL A 646     240.363 310.078  58.584  1.00 13.980          O  
ATOM  10130  CB  VAL A 646     240.054 307.008  59.886  1.00 21.130          C  
ATOM  10131  CG1 VAL A 646     239.165 305.763  59.907  1.00 21.130          C  
ATOM  10132  CG2 VAL A 646     241.186 306.863  58.865  1.00 21.130          C  
ATOM  10133  H   VAL A 646     239.137 307.652  57.471  1.00 19.000          H  
ATOM  10134  HA  VAL A 646     238.398 308.321  60.274  1.00 17.760          H  
ATOM  10135  HB  VAL A 646     240.475 307.131  60.882  1.00 25.360          H  
ATOM  10136 1HG1 VAL A 646     239.761 304.889  60.169  1.00 25.360          H  
ATOM  10137 2HG1 VAL A 646     238.374 305.897  60.643  1.00 25.360          H  
ATOM  10138 3HG1 VAL A 646     238.715 305.611  58.924  1.00 25.360          H  
ATOM  10139 1HG2 VAL A 646     241.794 305.996  59.122  1.00 25.360          H  
ATOM  10140 2HG2 VAL A 646     240.782 306.726  57.872  1.00 25.360          H  
ATOM  10141 3HG2 VAL A 646     241.808 307.751  58.877  1.00 25.360          H  
ATOM  10142  N   PHE A 647     240.514 309.848  60.801  1.00 13.470          N  
ATOM  10143  CA  PHE A 647     241.205 311.118  61.065  1.00 12.750          C  
ATOM  10144  C   PHE A 647     242.169 311.650  59.996  1.00 12.690          C  
ATOM  10145  O   PHE A 647     242.001 312.771  59.516  1.00 13.340          O  
ATOM  10146  CB  PHE A 647     242.061 310.946  62.307  1.00 18.140          C  
ATOM  10147  CG  PHE A 647     241.382 310.895  63.614  1.00 18.140          C  
ATOM  10148  CD1 PHE A 647     240.934 309.707  64.158  1.00 18.140          C  
ATOM  10149  CD2 PHE A 647     241.261 312.038  64.345  1.00 18.140          C  
ATOM  10150  CE1 PHE A 647     240.349 309.696  65.407  1.00 18.140          C  
ATOM  10151  CE2 PHE A 647     240.688 312.045  65.586  1.00 18.140          C  
ATOM  10152  CZ  PHE A 647     240.224 310.870  66.120  1.00 18.140          C  
ATOM  10153  H   PHE A 647     240.276 309.267  61.590  1.00 16.160          H  
ATOM  10154  HA  PHE A 647     240.446 311.876  61.247  1.00 15.300          H  
ATOM  10155 1HB  PHE A 647     242.692 310.068  62.211  1.00 21.770          H  
ATOM  10156 2HB  PHE A 647     242.710 311.795  62.342  1.00 21.770          H  
ATOM  10157  HD1 PHE A 647     241.047 308.776  63.606  1.00 21.770          H  
ATOM  10158  HD2 PHE A 647     241.649 312.956  63.921  1.00 21.770          H  
ATOM  10159  HE1 PHE A 647     239.992 308.758  65.833  1.00 21.770          H  
ATOM  10160  HE2 PHE A 647     240.608 312.980  66.148  1.00 21.770          H  
ATOM  10161  HZ  PHE A 647     239.767 310.861  67.110  1.00 21.770          H  
ATOM  10162  N   TYR A 648     243.166 310.883  59.585  1.00 12.020          N  
ATOM  10163  CA  TYR A 648     244.143 311.419  58.630  1.00 11.890          C  
ATOM  10164  C   TYR A 648     243.515 311.758  57.275  1.00 13.120          C  
ATOM  10165  O   TYR A 648     244.021 312.585  56.510  1.00 13.340          O  
ATOM  10166  CB  TYR A 648     245.310 310.454  58.442  1.00 16.700          C  
ATOM  10167  CG  TYR A 648     245.018 309.250  57.586  1.00 16.700          C  
ATOM  10168  CD1 TYR A 648     245.203 309.326  56.214  1.00 16.700          C  
ATOM  10169  CD2 TYR A 648     244.586 308.074  58.157  1.00 16.700          C  
ATOM  10170  CE1 TYR A 648     244.958 308.237  55.423  1.00 16.700          C  
ATOM  10171  CE2 TYR A 648     244.342 306.976  57.357  1.00 16.700          C  
ATOM  10172  CZ  TYR A 648     244.527 307.056  55.997  1.00 16.700          C  
ATOM  10173  OH  TYR A 648     244.288 305.962  55.200  1.00 16.700          O  
ATOM  10174  H   TYR A 648     243.291 309.963  59.974  1.00 14.420          H  
ATOM  10175  HA  TYR A 648     244.547 312.344  59.047  1.00 14.270          H  
ATOM  10176 1HB  TYR A 648     246.159 310.991  58.008  1.00 20.040          H  
ATOM  10177 2HB  TYR A 648     245.623 310.100  59.420  1.00 20.040          H  
ATOM  10178  HD1 TYR A 648     245.549 310.257  55.760  1.00 20.040          H  
ATOM  10179  HD2 TYR A 648     244.443 308.008  59.234  1.00 20.040          H  
ATOM  10180  HE1 TYR A 648     245.106 308.303  54.345  1.00 20.040          H  
ATOM  10181  HE2 TYR A 648     244.004 306.041  57.804  1.00 20.040          H  
ATOM  10182  HH  TYR A 648     244.463 306.192  54.281  1.00 20.040          H  
ATOM  10183  N   CYS A 649     242.382 311.133  56.970  1.00 13.970          N  
ATOM  10184  CA  CYS A 649     241.723 311.282  55.686  1.00 15.170          C  
ATOM  10185  C   CYS A 649     241.010 312.612  55.598  1.00 15.930          C  
ATOM  10186  O   CYS A 649     240.554 313.011  54.526  1.00 16.870          O  
ATOM  10187  CB  CYS A 649     240.682 310.188  55.480  1.00 20.760          C  
ATOM  10188  SG  CYS A 649     241.342 308.522  55.423  1.00 20.760          S  
ATOM  10189  H   CYS A 649     241.939 310.550  57.677  1.00 16.760          H  
ATOM  10190  HA  CYS A 649     242.473 311.222  54.899  1.00 18.200          H  
ATOM  10191 1HB  CYS A 649     239.962 310.242  56.274  1.00 24.910          H  
ATOM  10192 2HB  CYS A 649     240.142 310.371  54.549  1.00 24.910          H  
ATOM  10193  HG  CYS A 649     242.179 308.672  56.451  1.00 24.910          H  
ATOM  10194  N   HIS A 650     240.919 313.312  56.725  1.00 15.580          N  
ATOM  10195  CA  HIS A 650     240.238 314.580  56.765  1.00 16.360          C  
ATOM  10196  C   HIS A 650     241.263 315.714  56.728  1.00 16.060          C  
ATOM  10197  O   HIS A 650     240.917 316.890  56.892  1.00 16.700          O  
ATOM  10198  CB  HIS A 650     239.361 314.648  58.019  1.00 22.590          C  
ATOM  10199  CG  HIS A 650     238.270 313.593  58.034  1.00 22.590          C  
ATOM  10200  ND1 HIS A 650     237.142 313.666  57.245  1.00 22.590          N  
ATOM  10201  CD2 HIS A 650     238.166 312.439  58.733  1.00 22.590          C  
ATOM  10202  CE1 HIS A 650     236.390 312.591  57.460  1.00 22.590          C  
ATOM  10203  NE2 HIS A 650     236.992 311.832  58.358  1.00 22.590          N  
ATOM  10204  H   HIS A 650     241.327 312.956  57.594  1.00 18.700          H  
ATOM  10205  HA  HIS A 650     239.593 314.683  55.894  1.00 19.630          H  
ATOM  10206 1HB  HIS A 650     239.981 314.491  58.888  1.00 27.110          H  
ATOM  10207 2HB  HIS A 650     238.905 315.631  58.105  1.00 27.110          H  
ATOM  10208  HD2 HIS A 650     238.881 312.068  59.445  1.00 27.110          H  
ATOM  10209  HE1 HIS A 650     235.441 312.369  56.975  1.00 27.110          H  
ATOM  10210  HE2 HIS A 650     236.644 310.920  58.718  1.00 27.110          H  
ATOM  10211  N   TYR A 651     242.539 315.371  56.498  1.00 15.200          N  
ATOM  10212  CA  TYR A 651     243.560 316.395  56.371  1.00 15.010          C  
ATOM  10213  C   TYR A 651     243.270 317.309  55.198  1.00 15.990          C  
ATOM  10214  O   TYR A 651     243.020 316.835  54.088  1.00 15.990          O  
ATOM  10215  CB  TYR A 651     244.943 315.786  56.161  1.00 21.090          C  
ATOM  10216  CG  TYR A 651     245.983 316.850  55.833  1.00 21.090          C  
ATOM  10217  CD1 TYR A 651     246.507 317.673  56.805  1.00 21.090          C  
ATOM  10218  CD2 TYR A 651     246.382 317.004  54.514  1.00 21.090          C  
ATOM  10219  CE1 TYR A 651     247.426 318.637  56.466  1.00 21.090          C  
ATOM  10220  CE2 TYR A 651     247.293 317.964  54.177  1.00 21.090          C  
ATOM  10221  CZ  TYR A 651     247.819 318.778  55.144  1.00 21.090          C  
ATOM  10222  OH  TYR A 651     248.737 319.740  54.802  1.00 21.090          O  
ATOM  10223  H   TYR A 651     242.815 314.391  56.392  1.00 18.240          H  
ATOM  10224  HA  TYR A 651     243.569 316.994  57.283  1.00 18.010          H  
ATOM  10225 1HB  TYR A 651     245.258 315.258  57.067  1.00 25.310          H  
ATOM  10226 2HB  TYR A 651     244.911 315.062  55.349  1.00 25.310          H  
ATOM  10227  HD1 TYR A 651     246.198 317.567  57.833  1.00 25.310          H  
ATOM  10228  HD2 TYR A 651     245.962 316.359  53.743  1.00 25.310          H  
ATOM  10229  HE1 TYR A 651     247.841 319.286  57.235  1.00 25.310          H  
ATOM  10230  HE2 TYR A 651     247.599 318.077  53.144  1.00 25.310          H  
ATOM  10231  HH  TYR A 651     249.071 320.155  55.603  1.00 25.310          H  
ATOM  10232  N   THR A 652     243.351 318.614  55.426  1.00 16.870          N  
ATOM  10233  CA  THR A 652     243.151 319.570  54.354  1.00 17.960          C  
ATOM  10234  C   THR A 652     244.442 320.367  54.147  1.00 18.150          C  
ATOM  10235  O   THR A 652     244.933 320.962  55.107  1.00 17.830          O  
ATOM  10236  CB  THR A 652     241.983 320.532  54.674  1.00 24.710          C  
ATOM  10237  OG1 THR A 652     240.769 319.779  54.820  1.00 24.710          O  
ATOM  10238  CG2 THR A 652     241.805 321.555  53.558  1.00 24.710          C  
ATOM  10239  H   THR A 652     243.553 318.937  56.362  1.00 20.240          H  
ATOM  10240  HA  THR A 652     242.875 319.013  53.473  1.00 21.550          H  
ATOM  10241  HB  THR A 652     242.191 321.054  55.606  1.00 29.650          H  
ATOM  10242  HG1 THR A 652     240.837 319.200  55.598  1.00 29.650          H  
ATOM  10243 1HG2 THR A 652     240.979 322.215  53.808  1.00 29.650          H  
ATOM  10244 2HG2 THR A 652     242.714 322.149  53.439  1.00 29.650          H  
ATOM  10245 3HG2 THR A 652     241.585 321.042  52.626  1.00 29.650          H  
ATOM  10246  N   PRO A 653     245.029 320.372  52.935  1.00 18.670          N  
ATOM  10247  CA  PRO A 653     246.238 321.093  52.584  1.00 18.990          C  
ATOM  10248  C   PRO A 653     245.987 322.579  52.414  1.00 20.140          C  
ATOM  10249  O   PRO A 653     244.872 322.985  52.084  1.00 20.870          O  
ATOM  10250  CB  PRO A 653     246.637 320.452  51.254  1.00 28.480          C  
ATOM  10251  CG  PRO A 653     245.331 320.000  50.644  1.00 28.480          C  
ATOM  10252  CD  PRO A 653     244.467 319.580  51.819  1.00 28.480          C  
ATOM  10253  HA  PRO A 653     247.001 320.922  53.351  1.00 22.790          H  
ATOM  10254 1HB  PRO A 653     247.152 321.207  50.629  1.00 34.180          H  
ATOM  10255 2HB  PRO A 653     247.351 319.639  51.420  1.00 34.180          H  
ATOM  10256 1HG  PRO A 653     244.882 320.832  50.073  1.00 34.180          H  
ATOM  10257 2HG  PRO A 653     245.508 319.184  49.926  1.00 34.180          H  
ATOM  10258 1HD  PRO A 653     243.439 319.886  51.588  1.00 34.180          H  
ATOM  10259 2HD  PRO A 653     244.562 318.494  52.015  1.00 34.180          H  
ATOM  10260  N   GLY A 654     247.038 323.372  52.583  1.00 20.350          N  
ATOM  10261  CA  GLY A 654     247.001 324.796  52.281  1.00 21.530          C  
ATOM  10262  C   GLY A 654     247.484 324.991  50.852  1.00 22.400          C  
ATOM  10263  O   GLY A 654     247.646 324.018  50.114  1.00 22.880          O  
ATOM  10264  H   GLY A 654     247.910 322.969  52.896  1.00 24.420          H  
ATOM  10265 1HA  GLY A 654     245.986 325.176  52.392  1.00 25.840          H  
ATOM  10266 2HA  GLY A 654     247.641 325.343  52.972  1.00 25.840          H  
ATOM  10267  N   GLU A 655     247.712 326.236  50.450  1.00 22.630          N  
ATOM  10268  CA  GLU A 655     248.190 326.493  49.100  1.00 23.490          C  
ATOM  10269  C   GLU A 655     249.502 325.716  48.916  1.00 22.750          C  
ATOM  10270  O   GLU A 655     250.347 325.776  49.806  1.00 21.800          O  
ATOM  10271  CB  GLU A 655     248.426 327.988  48.891  1.00 32.540          C  
ATOM  10272  CG  GLU A 655     248.831 328.375  47.479  1.00 32.540          C  
ATOM  10273  CD  GLU A 655     248.991 329.853  47.309  1.00 32.540          C  
ATOM  10274  OE1 GLU A 655     248.837 330.562  48.272  1.00 32.540          O  
ATOM  10275  OE2 GLU A 655     249.254 330.279  46.210  1.00 32.540          O  
ATOM  10276  H   GLU A 655     247.560 327.006  51.087  1.00 27.160          H  
ATOM  10277  HA  GLU A 655     247.426 326.175  48.405  1.00 28.190          H  
ATOM  10278 1HB  GLU A 655     247.518 328.537  49.142  1.00 39.050          H  
ATOM  10279 2HB  GLU A 655     249.212 328.328  49.566  1.00 39.050          H  
ATOM  10280 1HG  GLU A 655     249.781 327.890  47.236  1.00 39.050          H  
ATOM  10281 2HG  GLU A 655     248.079 328.013  46.782  1.00 39.050          H  
ATOM  10282  N   PRO A 656     249.703 324.951  47.827  1.00 23.180          N  
ATOM  10283  CA  PRO A 656     250.921 324.206  47.563  1.00 22.700          C  
ATOM  10284  C   PRO A 656     252.159 325.086  47.572  1.00 22.710          C  
ATOM  10285  O   PRO A 656     252.150 326.178  47.000  1.00 23.600          O  
ATOM  10286  CB  PRO A 656     250.669 323.646  46.155  1.00 34.050          C  
ATOM  10287  CG  PRO A 656     249.166 323.549  46.048  1.00 34.050          C  
ATOM  10288  CD  PRO A 656     248.639 324.744  46.820  1.00 34.050          C  
ATOM  10289  HA  PRO A 656     251.015 323.396  48.306  1.00 27.240          H  
ATOM  10290 1HB  PRO A 656     251.108 324.322  45.404  1.00 40.860          H  
ATOM  10291 2HB  PRO A 656     251.171 322.675  46.042  1.00 40.860          H  
ATOM  10292 1HG  PRO A 656     248.860 323.559  44.990  1.00 40.860          H  
ATOM  10293 2HG  PRO A 656     248.817 322.591  46.468  1.00 40.860          H  
ATOM  10294 1HD  PRO A 656     248.520 325.626  46.175  1.00 40.860          H  
ATOM  10295 2HD  PRO A 656     247.701 324.419  47.292  1.00 40.860          H  
ATOM  10296  N   GLU A 657     253.231 324.576  48.164  1.00 21.770          N  
ATOM  10297  CA  GLU A 657     254.519 325.257  48.234  1.00 21.680          C  
ATOM  10298  C   GLU A 657     255.595 324.229  48.523  1.00 21.620          C  
ATOM  10299  O   GLU A 657     255.296 323.158  49.053  1.00 21.290          O  
ATOM  10300  CB  GLU A 657     254.543 326.343  49.320  1.00 30.390          C  
ATOM  10301  CG  GLU A 657     254.375 325.838  50.759  1.00 30.390          C  
ATOM  10302  CD  GLU A 657     254.453 326.955  51.791  1.00 30.390          C  
ATOM  10303  OE1 GLU A 657     254.629 328.089  51.403  1.00 30.390          O  
ATOM  10304  OE2 GLU A 657     254.353 326.668  52.963  1.00 30.390          O  
ATOM  10305  H   GLU A 657     253.153 323.669  48.605  1.00 26.120          H  
ATOM  10306  HA  GLU A 657     254.729 325.719  47.268  1.00 26.020          H  
ATOM  10307 1HB  GLU A 657     255.488 326.883  49.269  1.00 36.470          H  
ATOM  10308 2HB  GLU A 657     253.745 327.063  49.128  1.00 36.470          H  
ATOM  10309 1HG  GLU A 657     253.403 325.349  50.842  1.00 36.470          H  
ATOM  10310 2HG  GLU A 657     255.144 325.099  50.980  1.00 36.470          H  
ATOM  10311  N   THR A 658     256.848 324.542  48.212  1.00 21.960          N  
ATOM  10312  CA  THR A 658     257.916 323.628  48.595  1.00 22.000          C  
ATOM  10313  C   THR A 658     259.090 324.335  49.232  1.00 21.440          C  
ATOM  10314  O   THR A 658     259.104 325.560  49.367  1.00 21.200          O  
ATOM  10315  CB  THR A 658     258.421 322.781  47.420  1.00 30.780          C  
ATOM  10316  OG1 THR A 658     259.270 321.750  47.952  1.00 30.780          O  
ATOM  10317  CG2 THR A 658     259.204 323.634  46.414  1.00 30.780          C  
ATOM  10318  H   THR A 658     257.058 325.418  47.757  1.00 26.350          H  
ATOM  10319  HA  THR A 658     257.522 322.936  49.338  1.00 26.400          H  
ATOM  10320  HB  THR A 658     257.569 322.319  46.921  1.00 36.940          H  
ATOM  10321  HG1 THR A 658     259.452 321.097  47.261  1.00 36.940          H  
ATOM  10322 1HG2 THR A 658     259.547 322.998  45.600  1.00 36.940          H  
ATOM  10323 2HG2 THR A 658     258.552 324.410  46.018  1.00 36.940          H  
ATOM  10324 3HG2 THR A 658     260.067 324.097  46.884  1.00 36.940          H  
ATOM  10325  N   THR A 659     260.080 323.540  49.610  1.00 21.280          N  
ATOM  10326  CA  THR A 659     261.299 324.027  50.241  1.00 20.830          C  
ATOM  10327  C   THR A 659     262.530 323.496  49.504  1.00 20.710          C  
ATOM  10328  O   THR A 659     262.617 322.298  49.217  1.00 20.020          O  
ATOM  10329  CB  THR A 659     261.304 323.631  51.740  1.00 29.340          C  
ATOM  10330  OG1 THR A 659     260.180 324.222  52.394  1.00 29.340          O  
ATOM  10331  CG2 THR A 659     262.561 324.082  52.432  1.00 29.340          C  
ATOM  10332  H   THR A 659     259.968 322.546  49.410  1.00 25.540          H  
ATOM  10333  HA  THR A 659     261.312 325.115  50.178  1.00 25.000          H  
ATOM  10334  HB  THR A 659     261.212 322.568  51.813  1.00 35.210          H  
ATOM  10335  HG1 THR A 659     259.375 323.778  52.106  1.00 35.210          H  
ATOM  10336 1HG2 THR A 659     262.516 323.782  53.480  1.00 35.210          H  
ATOM  10337 2HG2 THR A 659     263.403 323.627  51.976  1.00 35.210          H  
ATOM  10338 3HG2 THR A 659     262.647 325.165  52.368  1.00 35.210          H  
ATOM  10339  N   ALA A 660     263.480 324.383  49.181  1.00 21.410          N  
ATOM  10340  CA  ALA A 660     264.683 323.974  48.445  1.00 21.430          C  
ATOM  10341  C   ALA A 660     265.492 322.927  49.195  1.00 20.330          C  
ATOM  10342  O   ALA A 660     266.043 321.999  48.591  1.00 20.010          O  
ATOM  10343  CB  ALA A 660     265.562 325.177  48.177  1.00 29.990          C  
ATOM  10344  H   ALA A 660     263.350 325.355  49.434  1.00 25.690          H  
ATOM  10345  HA  ALA A 660     264.365 323.542  47.495  1.00 25.720          H  
ATOM  10346 1HB  ALA A 660     266.435 324.866  47.604  1.00 35.990          H  
ATOM  10347 2HB  ALA A 660     265.001 325.918  47.609  1.00 35.990          H  
ATOM  10348 3HB  ALA A 660     265.886 325.612  49.120  1.00 35.990          H  
ATOM  10349  N   ALA A 661     265.559 323.079  50.521  1.00 19.770          N  
ATOM  10350  CA  ALA A 661     266.295 322.159  51.374  1.00 18.700          C  
ATOM  10351  C   ALA A 661     265.722 320.757  51.291  1.00 17.840          C  
ATOM  10352  O   ALA A 661     266.463 319.775  51.359  1.00 17.150          O  
ATOM  10353  CB  ALA A 661     266.267 322.634  52.813  1.00 26.610          C  
ATOM  10354  H   ALA A 661     265.088 323.869  50.937  1.00 23.720          H  
ATOM  10355  HA  ALA A 661     267.328 322.127  51.025  1.00 22.440          H  
ATOM  10356 1HB  ALA A 661     266.844 321.947  53.430  1.00 31.930          H  
ATOM  10357 2HB  ALA A 661     266.702 323.631  52.874  1.00 31.930          H  
ATOM  10358 3HB  ALA A 661     265.245 322.662  53.172  1.00 31.930          H  
ATOM  10359  N   VAL A 662     264.397 320.675  51.174  1.00 17.910          N  
ATOM  10360  CA  VAL A 662     263.676 319.422  51.096  1.00 17.140          C  
ATOM  10361  C   VAL A 662     263.907 318.782  49.762  1.00 17.560          C  
ATOM  10362  O   VAL A 662     264.128 317.578  49.681  1.00 16.980          O  
ATOM  10363  CB  VAL A 662     262.192 319.641  51.343  1.00 24.300          C  
ATOM  10364  CG1 VAL A 662     261.405 318.360  51.095  1.00 24.300          C  
ATOM  10365  CG2 VAL A 662     262.040 320.100  52.750  1.00 24.300          C  
ATOM  10366  H   VAL A 662     263.861 321.532  51.124  1.00 21.490          H  
ATOM  10367  HA  VAL A 662     264.055 318.755  51.872  1.00 20.570          H  
ATOM  10368  HB  VAL A 662     261.811 320.397  50.665  1.00 29.160          H  
ATOM  10369 1HG1 VAL A 662     260.349 318.547  51.298  1.00 29.160          H  
ATOM  10370 2HG1 VAL A 662     261.517 318.031  50.065  1.00 29.160          H  
ATOM  10371 3HG1 VAL A 662     261.765 317.591  51.747  1.00 29.160          H  
ATOM  10372 1HG2 VAL A 662     260.990 320.273  52.945  1.00 29.160          H  
ATOM  10373 2HG2 VAL A 662     262.424 319.337  53.414  1.00 29.160          H  
ATOM  10374 3HG2 VAL A 662     262.596 321.014  52.912  1.00 29.160          H  
ATOM  10375  N   HIS A 663     263.820 319.577  48.702  1.00 18.630          N  
ATOM  10376  CA  HIS A 663     264.050 319.060  47.368  1.00 19.220          C  
ATOM  10377  C   HIS A 663     265.435 318.413  47.327  1.00 19.980          C  
ATOM  10378  O   HIS A 663     265.591 317.268  46.877  1.00 20.360          O  
ATOM  10379  CB  HIS A 663     263.957 320.188  46.337  1.00 26.670          C  
ATOM  10380  CG  HIS A 663     264.140 319.743  44.932  1.00 26.670          C  
ATOM  10381  ND1 HIS A 663     263.148 319.097  44.219  1.00 26.670          N  
ATOM  10382  CD2 HIS A 663     265.201 319.837  44.102  1.00 26.670          C  
ATOM  10383  CE1 HIS A 663     263.595 318.819  43.007  1.00 26.670          C  
ATOM  10384  NE2 HIS A 663     264.837 319.259  42.911  1.00 26.670          N  
ATOM  10385  H   HIS A 663     263.566 320.562  48.827  1.00 22.360          H  
ATOM  10386  HA  HIS A 663     263.309 318.301  47.126  1.00 23.060          H  
ATOM  10387 1HB  HIS A 663     262.986 320.678  46.426  1.00 32.010          H  
ATOM  10388 2HB  HIS A 663     264.715 320.937  46.555  1.00 32.010          H  
ATOM  10389  HD2 HIS A 663     266.165 320.289  44.339  1.00 32.010          H  
ATOM  10390  HE1 HIS A 663     263.034 318.314  42.221  1.00 32.010          H  
ATOM  10391  HE2 HIS A 663     265.429 319.182  42.096  1.00 32.010          H  
ATOM  10392  N   THR A 664     266.441 319.140  47.832  1.00 20.210          N  
ATOM  10393  CA  THR A 664     267.797 318.625  47.862  1.00 20.990          C  
ATOM  10394  C   THR A 664     267.915 317.377  48.730  1.00 20.740          C  
ATOM  10395  O   THR A 664     268.505 316.387  48.291  1.00 20.660          O  
ATOM  10396  CB  THR A 664     268.794 319.687  48.379  1.00 29.070          C  
ATOM  10397  OG1 THR A 664     268.795 320.819  47.492  1.00 29.070          O  
ATOM  10398  CG2 THR A 664     270.216 319.084  48.443  1.00 29.070          C  
ATOM  10399  H   THR A 664     266.258 320.084  48.181  1.00 24.250          H  
ATOM  10400  HA  THR A 664     268.081 318.357  46.846  1.00 25.190          H  
ATOM  10401  HB  THR A 664     268.490 320.019  49.375  1.00 34.890          H  
ATOM  10402  HG1 THR A 664     267.957 321.298  47.591  1.00 34.890          H  
ATOM  10403 1HG2 THR A 664     270.907 319.843  48.801  1.00 34.890          H  
ATOM  10404 2HG2 THR A 664     270.242 318.234  49.122  1.00 34.890          H  
ATOM  10405 3HG2 THR A 664     270.516 318.760  47.448  1.00 34.890          H  
ATOM  10406  N   GLN A 665     267.364 317.396  49.954  1.00 20.700          N  
ATOM  10407  CA  GLN A 665     267.502 316.239  50.829  1.00 20.570          C  
ATOM  10408  C   GLN A 665     266.797 315.020  50.257  1.00 21.450          C  
ATOM  10409  O   GLN A 665     267.280 313.894  50.413  1.00 21.820          O  
ATOM  10410  CB  GLN A 665     266.985 316.548  52.230  1.00 28.850          C  
ATOM  10411  CG  GLN A 665     267.248 315.445  53.264  1.00 28.850          C  
ATOM  10412  CD  GLN A 665     268.736 315.214  53.499  1.00 28.850          C  
ATOM  10413  OE1 GLN A 665     269.498 316.161  53.708  1.00 28.850          O  
ATOM  10414  NE2 GLN A 665     269.154 313.955  53.470  1.00 28.850          N  
ATOM  10415  H   GLN A 665     266.892 318.236  50.304  1.00 24.840          H  
ATOM  10416  HA  GLN A 665     268.557 316.006  50.906  1.00 24.680          H  
ATOM  10417 1HB  GLN A 665     267.445 317.469  52.587  1.00 34.620          H  
ATOM  10418 2HB  GLN A 665     265.910 316.727  52.179  1.00 34.620          H  
ATOM  10419 1HG  GLN A 665     266.794 315.743  54.207  1.00 34.620          H  
ATOM  10420 2HG  GLN A 665     266.811 314.509  52.925  1.00 34.620          H  
ATOM  10421 1HE2 GLN A 665     270.122 313.741  53.625  1.00 34.620          H  
ATOM  10422 2HE2 GLN A 665     268.500 313.216  53.299  1.00 34.620          H  
ATOM  10423  N   PHE A 666     265.652 315.231  49.614  1.00 21.840          N  
ATOM  10424  CA  PHE A 666     264.909 314.165  48.982  1.00 22.720          C  
ATOM  10425  C   PHE A 666     265.763 313.514  47.910  1.00 23.600          C  
ATOM  10426  O   PHE A 666     265.853 312.284  47.841  1.00 23.430          O  
ATOM  10427  CB  PHE A 666     263.603 314.675  48.403  1.00 31.460          C  
ATOM  10428  CG  PHE A 666     262.854 313.628  47.700  1.00 31.460          C  
ATOM  10429  CD1 PHE A 666     262.210 312.633  48.415  1.00 31.460          C  
ATOM  10430  CD2 PHE A 666     262.767 313.627  46.322  1.00 31.460          C  
ATOM  10431  CE1 PHE A 666     261.509 311.654  47.767  1.00 31.460          C  
ATOM  10432  CE2 PHE A 666     262.056 312.652  45.674  1.00 31.460          C  
ATOM  10433  CZ  PHE A 666     261.429 311.661  46.395  1.00 31.460          C  
ATOM  10434  H   PHE A 666     265.265 316.174  49.573  1.00 26.210          H  
ATOM  10435  HA  PHE A 666     264.679 313.411  49.732  1.00 27.260          H  
ATOM  10436 1HB  PHE A 666     262.981 315.086  49.194  1.00 37.750          H  
ATOM  10437 2HB  PHE A 666     263.809 315.487  47.704  1.00 37.750          H  
ATOM  10438  HD1 PHE A 666     262.267 312.625  49.505  1.00 37.750          H  
ATOM  10439  HD2 PHE A 666     263.270 314.415  45.753  1.00 37.750          H  
ATOM  10440  HE1 PHE A 666     261.009 310.867  48.346  1.00 37.750          H  
ATOM  10441  HE2 PHE A 666     261.987 312.661  44.591  1.00 37.750          H  
ATOM  10442  HZ  PHE A 666     260.865 310.884  45.885  1.00 37.750          H  
ATOM  10443  N   ALA A 667     266.369 314.330  47.039  1.00 24.590          N  
ATOM  10444  CA  ALA A 667     267.227 313.778  46.008  1.00 25.480          C  
ATOM  10445  C   ALA A 667     268.387 312.995  46.621  1.00 25.840          C  
ATOM  10446  O   ALA A 667     268.732 311.919  46.126  1.00 26.550          O  
ATOM  10447  CB  ALA A 667     267.770 314.888  45.132  1.00 35.320          C  
ATOM  10448  H   ALA A 667     266.220 315.345  47.093  1.00 29.510          H  
ATOM  10449  HA  ALA A 667     266.633 313.094  45.404  1.00 30.580          H  
ATOM  10450 1HB  ALA A 667     268.396 314.466  44.350  1.00 42.380          H  
ATOM  10451 2HB  ALA A 667     266.940 315.435  44.686  1.00 42.380          H  
ATOM  10452 3HB  ALA A 667     268.362 315.569  45.747  1.00 42.380          H  
ATOM  10453  N   LEU A 668     268.970 313.504  47.720  1.00 25.360          N  
ATOM  10454  CA  LEU A 668     270.087 312.808  48.348  1.00 25.690          C  
ATOM  10455  C   LEU A 668     269.639 311.453  48.879  1.00 26.200          C  
ATOM  10456  O   LEU A 668     270.355 310.456  48.725  1.00 26.850          O  
ATOM  10457  CB  LEU A 668     270.664 313.636  49.508  1.00 35.830          C  
ATOM  10458  CG  LEU A 668     271.386 314.967  49.142  1.00 35.830          C  
ATOM  10459  CD1 LEU A 668     271.706 315.710  50.438  1.00 35.830          C  
ATOM  10460  CD2 LEU A 668     272.649 314.703  48.337  1.00 35.830          C  
ATOM  10461  H   LEU A 668     268.670 314.419  48.071  1.00 30.430          H  
ATOM  10462  HA  LEU A 668     270.851 312.632  47.603  1.00 30.830          H  
ATOM  10463 1HB  LEU A 668     269.849 313.885  50.181  1.00 43.000          H  
ATOM  10464 2HB  LEU A 668     271.371 313.016  50.053  1.00 43.000          H  
ATOM  10465  HG  LEU A 668     270.730 315.584  48.555  1.00 43.000          H  
ATOM  10466 1HD1 LEU A 668     272.192 316.656  50.203  1.00 43.000          H  
ATOM  10467 2HD1 LEU A 668     270.798 315.907  50.990  1.00 43.000          H  
ATOM  10468 3HD1 LEU A 668     272.369 315.104  51.051  1.00 43.000          H  
ATOM  10469 1HD2 LEU A 668     273.127 315.654  48.104  1.00 43.000          H  
ATOM  10470 2HD2 LEU A 668     273.333 314.085  48.919  1.00 43.000          H  
ATOM  10471 3HD2 LEU A 668     272.408 314.197  47.410  1.00 43.000          H  
ATOM  10472  N   LEU A 669     268.429 311.406  49.451  1.00 25.930          N  
ATOM  10473  CA  LEU A 669     267.870 310.165  49.960  1.00 26.400          C  
ATOM  10474  C   LEU A 669     267.725 309.153  48.849  1.00 27.180          C  
ATOM  10475  O   LEU A 669     268.139 307.997  49.012  1.00 27.820          O  
ATOM  10476  CB  LEU A 669     266.481 310.412  50.587  1.00 36.770          C  
ATOM  10477  CG  LEU A 669     265.671 309.159  51.073  1.00 36.770          C  
ATOM  10478  CD1 LEU A 669     266.435 308.424  52.172  1.00 36.770          C  
ATOM  10479  CD2 LEU A 669     264.281 309.630  51.564  1.00 36.770          C  
ATOM  10480  H   LEU A 669     267.918 312.282  49.594  1.00 31.120          H  
ATOM  10481  HA  LEU A 669     268.548 309.776  50.712  1.00 31.680          H  
ATOM  10482 1HB  LEU A 669     266.606 311.084  51.434  1.00 44.130          H  
ATOM  10483 2HB  LEU A 669     265.865 310.917  49.856  1.00 44.130          H  
ATOM  10484  HG  LEU A 669     265.533 308.465  50.241  1.00 44.130          H  
ATOM  10485 1HD1 LEU A 669     265.856 307.558  52.492  1.00 44.130          H  
ATOM  10486 2HD1 LEU A 669     267.399 308.086  51.798  1.00 44.130          H  
ATOM  10487 3HD1 LEU A 669     266.587 309.090  53.021  1.00 44.130          H  
ATOM  10488 1HD2 LEU A 669     263.692 308.767  51.891  1.00 44.130          H  
ATOM  10489 2HD2 LEU A 669     264.397 310.325  52.397  1.00 44.130          H  
ATOM  10490 3HD2 LEU A 669     263.753 310.132  50.745  1.00 44.130          H  
ATOM  10491  N   LYS A 670     267.133 309.569  47.727  1.00 27.150          N  
ATOM  10492  CA  LYS A 670     266.939 308.659  46.622  1.00 27.880          C  
ATOM  10493  C   LYS A 670     268.266 308.111  46.080  1.00 28.420          C  
ATOM  10494  O   LYS A 670     268.397 306.925  45.736  1.00 29.180          O  
ATOM  10495  CB  LYS A 670     266.207 309.330  45.462  1.00 38.740          C  
ATOM  10496  CG  LYS A 670     264.748 309.678  45.622  1.00 38.740          C  
ATOM  10497  CD  LYS A 670     264.122 309.928  44.229  1.00 38.740          C  
ATOM  10498  CE  LYS A 670     264.652 311.184  43.537  1.00 38.740          C  
ATOM  10499  NZ  LYS A 670     263.981 311.413  42.205  1.00 38.740          N  
ATOM  10500  H   LYS A 670     266.795 310.538  47.669  1.00 32.580          H  
ATOM  10501  HA  LYS A 670     266.356 307.832  46.995  1.00 33.460          H  
ATOM  10502 1HB  LYS A 670     266.741 310.247  45.221  1.00 46.490          H  
ATOM  10503 2HB  LYS A 670     266.250 308.695  44.626  1.00 46.490          H  
ATOM  10504 1HG  LYS A 670     264.223 308.866  46.083  1.00 46.490          H  
ATOM  10505 2HG  LYS A 670     264.639 310.567  46.245  1.00 46.490          H  
ATOM  10506 1HD  LYS A 670     264.319 309.074  43.585  1.00 46.490          H  
ATOM  10507 2HD  LYS A 670     263.047 310.021  44.343  1.00 46.490          H  
ATOM  10508 1HE  LYS A 670     264.477 312.041  44.180  1.00 46.490          H  
ATOM  10509 2HE  LYS A 670     265.719 311.089  43.366  1.00 46.490          H  
ATOM  10510 1HZ  LYS A 670     264.355 312.251  41.785  1.00 46.490          H  
ATOM  10511 2HZ  LYS A 670     264.158 310.625  41.582  1.00 46.490          H  
ATOM  10512 3HZ  LYS A 670     262.985 311.517  42.322  1.00 46.490          H  
ATOM  10513  N   ARG A 671     269.270 308.981  45.983  1.00 28.050          N  
ATOM  10514  CA  ARG A 671     270.554 308.553  45.466  1.00 28.540          C  
ATOM  10515  C   ARG A 671     271.188 307.517  46.394  1.00 28.850          C  
ATOM  10516  O   ARG A 671     271.703 306.489  45.927  1.00 29.520          O  
ATOM  10517  CB  ARG A 671     271.457 309.764  45.327  1.00 39.760          C  
ATOM  10518  CG  ARG A 671     271.031 310.727  44.224  1.00 39.760          C  
ATOM  10519  CD  ARG A 671     271.798 311.987  44.262  1.00 39.760          C  
ATOM  10520  NE  ARG A 671     271.262 312.967  43.331  1.00 39.760          N  
ATOM  10521  CZ  ARG A 671     271.652 314.257  43.254  1.00 39.760          C  
ATOM  10522  NH1 ARG A 671     272.613 314.708  44.038  1.00 39.760          N  
ATOM  10523  NH2 ARG A 671     271.068 315.068  42.387  1.00 39.760          N  
ATOM  10524  H   ARG A 671     269.114 309.965  46.233  1.00 33.660          H  
ATOM  10525  HA  ARG A 671     270.405 308.102  44.486  1.00 34.250          H  
ATOM  10526 1HB  ARG A 671     271.461 310.317  46.265  1.00 47.710          H  
ATOM  10527 2HB  ARG A 671     272.477 309.443  45.125  1.00 47.710          H  
ATOM  10528 1HG  ARG A 671     271.220 310.255  43.260  1.00 47.710          H  
ATOM  10529 2HG  ARG A 671     269.977 310.952  44.301  1.00 47.710          H  
ATOM  10530 1HD  ARG A 671     271.739 312.402  45.268  1.00 47.710          H  
ATOM  10531 2HD  ARG A 671     272.837 311.790  44.001  1.00 47.710          H  
ATOM  10532  HE  ARG A 671     270.523 312.663  42.711  1.00 47.710          H  
ATOM  10533 1HH1 ARG A 671     273.071 314.082  44.681  1.00 47.710          H  
ATOM  10534 2HH1 ARG A 671     272.907 315.673  43.977  1.00 47.710          H  
ATOM  10535 1HH2 ARG A 671     270.332 314.721  41.787  1.00 47.710          H  
ATOM  10536 2HH2 ARG A 671     271.356 316.034  42.322  1.00 47.710          H  
ATOM  10537  N   ALA A 672     271.141 307.784  47.712  1.00 28.370          N  
ATOM  10538  CA  ALA A 672     271.712 306.885  48.705  1.00 28.630          C  
ATOM  10539  C   ALA A 672     271.014 305.542  48.716  1.00 29.230          C  
ATOM  10540  O   ALA A 672     271.667 304.496  48.814  1.00 29.790          O  
ATOM  10541  CB  ALA A 672     271.610 307.507  50.086  1.00 39.980          C  
ATOM  10542  H   ALA A 672     270.724 308.665  48.031  1.00 34.040          H  
ATOM  10543  HA  ALA A 672     272.759 306.725  48.453  1.00 34.360          H  
ATOM  10544 1HB  ALA A 672     272.060 306.843  50.822  1.00 47.970          H  
ATOM  10545 2HB  ALA A 672     272.131 308.464  50.089  1.00 47.970          H  
ATOM  10546 3HB  ALA A 672     270.559 307.667  50.331  1.00 47.970          H  
ATOM  10547  N   PHE A 673     269.681 305.553  48.626  1.00 29.140          N  
ATOM  10548  CA  PHE A 673     268.910 304.325  48.618  1.00 29.700          C  
ATOM  10549  C   PHE A 673     269.269 303.461  47.435  1.00 30.380          C  
ATOM  10550  O   PHE A 673     269.577 302.281  47.598  1.00 30.930          O  
ATOM  10551  CB  PHE A 673     267.419 304.594  48.580  1.00 41.360          C  
ATOM  10552  CG  PHE A 673     266.611 303.323  48.507  1.00 41.360          C  
ATOM  10553  CD1 PHE A 673     266.295 302.636  49.657  1.00 41.360          C  
ATOM  10554  CD2 PHE A 673     266.196 302.789  47.279  1.00 41.360          C  
ATOM  10555  CE1 PHE A 673     265.592 301.465  49.602  1.00 41.360          C  
ATOM  10556  CE2 PHE A 673     265.496 301.615  47.234  1.00 41.360          C  
ATOM  10557  CZ  PHE A 673     265.197 300.951  48.400  1.00 41.360          C  
ATOM  10558  H   PHE A 673     269.182 306.450  48.575  1.00 34.970          H  
ATOM  10559  HA  PHE A 673     269.137 303.761  49.518  1.00 35.640          H  
ATOM  10560 1HB  PHE A 673     267.117 305.159  49.459  1.00 49.630          H  
ATOM  10561 2HB  PHE A 673     267.197 305.203  47.719  1.00 49.630          H  
ATOM  10562  HD1 PHE A 673     266.608 303.027  50.625  1.00 49.630          H  
ATOM  10563  HD2 PHE A 673     266.438 303.320  46.350  1.00 49.630          H  
ATOM  10564  HE1 PHE A 673     265.352 300.946  50.525  1.00 49.630          H  
ATOM  10565  HE2 PHE A 673     265.180 301.208  46.275  1.00 49.630          H  
ATOM  10566  HZ  PHE A 673     264.644 300.014  48.368  1.00 49.630          H  
ATOM  10567  N   LEU A 674     269.238 304.038  46.233  1.00 30.360          N  
ATOM  10568  CA  LEU A 674     269.507 303.243  45.055  1.00 31.040          C  
ATOM  10569  C   LEU A 674     270.898 302.654  45.121  1.00 31.350          C  
ATOM  10570  O   LEU A 674     271.082 301.481  44.809  1.00 31.990          O  
ATOM  10571  CB  LEU A 674     269.347 304.089  43.785  1.00 43.180          C  
ATOM  10572  CG  LEU A 674     269.637 303.378  42.417  1.00 43.180          C  
ATOM  10573  CD1 LEU A 674     268.677 302.205  42.192  1.00 43.180          C  
ATOM  10574  CD2 LEU A 674     269.492 304.394  41.313  1.00 43.180          C  
ATOM  10575  H   LEU A 674     268.997 305.029  46.124  1.00 36.430          H  
ATOM  10576  HA  LEU A 674     268.786 302.433  45.034  1.00 37.250          H  
ATOM  10577 1HB  LEU A 674     268.319 304.446  43.757  1.00 51.820          H  
ATOM  10578 2HB  LEU A 674     270.003 304.961  43.868  1.00 51.820          H  
ATOM  10579  HG  LEU A 674     270.658 302.989  42.416  1.00 51.820          H  
ATOM  10580 1HD1 LEU A 674     268.898 301.738  41.233  1.00 51.820          H  
ATOM  10581 2HD1 LEU A 674     268.792 301.462  42.979  1.00 51.820          H  
ATOM  10582 3HD1 LEU A 674     267.652 302.575  42.187  1.00 51.820          H  
ATOM  10583 1HD2 LEU A 674     269.713 303.929  40.359  1.00 51.820          H  
ATOM  10584 2HD2 LEU A 674     268.474 304.776  41.304  1.00 51.820          H  
ATOM  10585 3HD2 LEU A 674     270.193 305.208  41.488  1.00 51.820          H  
ATOM  10586  N   GLY A 675     271.890 303.447  45.528  1.00 30.880          N  
ATOM  10587  CA  GLY A 675     273.239 302.930  45.626  1.00 31.100          C  
ATOM  10588  C   GLY A 675     273.308 301.729  46.571  1.00 31.400          C  
ATOM  10589  O   GLY A 675     273.699 300.627  46.167  1.00 32.020          O  
ATOM  10590  H   GLY A 675     271.715 304.432  45.757  1.00 37.060          H  
ATOM  10591 1HA  GLY A 675     273.591 302.645  44.635  1.00 37.320          H  
ATOM  10592 2HA  GLY A 675     273.895 303.720  45.990  1.00 37.320          H  
ATOM  10593  N   ARG A 676     272.873 301.922  47.822  1.00 30.990          N  
ATOM  10594  CA  ARG A 676     272.934 300.875  48.843  1.00 31.220          C  
ATOM  10595  C   ARG A 676     272.208 299.600  48.458  1.00 31.880          C  
ATOM  10596  O   ARG A 676     272.687 298.498  48.727  1.00 32.310          O  
ATOM  10597  CB  ARG A 676     272.316 301.380  50.132  1.00 43.620          C  
ATOM  10598  CG  ARG A 676     273.130 302.417  50.875  1.00 43.620          C  
ATOM  10599  CD  ARG A 676     272.418 302.906  52.071  1.00 43.620          C  
ATOM  10600  NE  ARG A 676     271.241 303.704  51.716  1.00 43.620          N  
ATOM  10601  CZ  ARG A 676     270.301 304.128  52.597  1.00 43.620          C  
ATOM  10602  NH1 ARG A 676     270.409 303.831  53.879  1.00 43.620          N  
ATOM  10603  NH2 ARG A 676     269.268 304.843  52.184  1.00 43.620          N  
ATOM  10604  H   ARG A 676     272.520 302.847  48.083  1.00 37.190          H  
ATOM  10605  HA  ARG A 676     273.981 300.638  49.020  1.00 37.460          H  
ATOM  10606 1HB  ARG A 676     271.348 301.829  49.900  1.00 52.340          H  
ATOM  10607 2HB  ARG A 676     272.130 300.540  50.802  1.00 52.340          H  
ATOM  10608 1HG  ARG A 676     274.070 301.973  51.195  1.00 52.340          H  
ATOM  10609 2HG  ARG A 676     273.334 303.263  50.226  1.00 52.340          H  
ATOM  10610 1HD  ARG A 676     272.092 302.052  52.662  1.00 52.340          H  
ATOM  10611 2HD  ARG A 676     273.092 303.529  52.659  1.00 52.340          H  
ATOM  10612  HE  ARG A 676     271.132 303.960  50.725  1.00 52.340          H  
ATOM  10613 1HH1 ARG A 676     271.191 303.288  54.212  1.00 52.340          H  
ATOM  10614 2HH1 ARG A 676     269.708 304.149  54.535  1.00 52.340          H  
ATOM  10615 1HH2 ARG A 676     269.167 305.070  51.205  1.00 52.340          H  
ATOM  10616 2HH2 ARG A 676     268.573 305.158  52.845  1.00 52.340          H  
ATOM  10617  N   PHE A 677     271.074 299.741  47.790  1.00 31.960          N  
ATOM  10618  CA  PHE A 677     270.273 298.604  47.400  1.00 32.550          C  
ATOM  10619  C   PHE A 677     270.345 298.288  45.915  1.00 33.340          C  
ATOM  10620  O   PHE A 677     269.466 297.607  45.387  1.00 34.090          O  
ATOM  10621  CB  PHE A 677     268.832 298.851  47.839  1.00 45.330          C  
ATOM  10622  CG  PHE A 677     268.741 298.936  49.318  1.00 45.330          C  
ATOM  10623  CD1 PHE A 677     268.678 300.160  49.950  1.00 45.330          C  
ATOM  10624  CD2 PHE A 677     268.749 297.805  50.086  1.00 45.330          C  
ATOM  10625  CE1 PHE A 677     268.620 300.257  51.308  1.00 45.330          C  
ATOM  10626  CE2 PHE A 677     268.696 297.902  51.441  1.00 45.330          C  
ATOM  10627  CZ  PHE A 677     268.630 299.124  52.056  1.00 45.330          C  
ATOM  10628  H   PHE A 677     270.708 300.683  47.609  1.00 38.350          H  
ATOM  10629  HA  PHE A 677     270.644 297.732  47.938  1.00 39.060          H  
ATOM  10630 1HB  PHE A 677     268.481 299.800  47.418  1.00 54.400          H  
ATOM  10631 2HB  PHE A 677     268.176 298.067  47.489  1.00 54.400          H  
ATOM  10632  HD1 PHE A 677     268.674 301.057  49.351  1.00 54.400          H  
ATOM  10633  HD2 PHE A 677     268.806 296.826  49.608  1.00 54.400          H  
ATOM  10634  HE1 PHE A 677     268.567 301.232  51.786  1.00 54.400          H  
ATOM  10635  HE2 PHE A 677     268.709 297.021  52.032  1.00 54.400          H  
ATOM  10636  HZ  PHE A 677     268.580 299.182  53.145  1.00 54.400          H  
ATOM  10637  N   ARG A 678     271.366 298.775  45.209  1.00 33.190          N  
ATOM  10638  CA  ARG A 678     271.429 298.454  43.794  1.00 33.940          C  
ATOM  10639  C   ARG A 678     271.562 296.949  43.560  1.00 34.560          C  
ATOM  10640  O   ARG A 678     270.986 296.416  42.603  1.00 35.420          O  
ATOM  10641  CB  ARG A 678     272.571 299.190  43.089  1.00 47.220          C  
ATOM  10642  CG  ARG A 678     272.722 298.859  41.595  1.00 47.220          C  
ATOM  10643  CD  ARG A 678     271.546 299.276  40.790  1.00 47.220          C  
ATOM  10644  NE  ARG A 678     271.679 298.840  39.421  1.00 47.220          N  
ATOM  10645  CZ  ARG A 678     271.361 297.593  38.974  1.00 47.220          C  
ATOM  10646  NH1 ARG A 678     270.916 296.655  39.811  1.00 47.220          N  
ATOM  10647  NH2 ARG A 678     271.502 297.308  37.686  1.00 47.220          N  
ATOM  10648  H   ARG A 678     272.082 299.372  45.641  1.00 39.830          H  
ATOM  10649  HA  ARG A 678     270.494 298.791  43.357  1.00 40.730          H  
ATOM  10650 1HB  ARG A 678     272.423 300.261  43.169  1.00 56.660          H  
ATOM  10651 2HB  ARG A 678     273.514 298.957  43.586  1.00 56.660          H  
ATOM  10652 1HG  ARG A 678     273.590 299.392  41.211  1.00 56.660          H  
ATOM  10653 2HG  ARG A 678     272.865 297.813  41.439  1.00 56.660          H  
ATOM  10654 1HD  ARG A 678     270.627 298.864  41.179  1.00 56.660          H  
ATOM  10655 2HD  ARG A 678     271.477 300.366  40.797  1.00 56.660          H  
ATOM  10656  HE  ARG A 678     272.013 299.514  38.744  1.00 56.660          H  
ATOM  10657 1HH1 ARG A 678     270.812 296.840  40.828  1.00 56.660          H  
ATOM  10658 2HH1 ARG A 678     270.690 295.736  39.467  1.00 56.660          H  
ATOM  10659 1HH2 ARG A 678     271.840 298.014  37.046  1.00 56.660          H  
ATOM  10660 2HH2 ARG A 678     271.271 296.388  37.343  1.00 56.660          H  
ATOM  10661  N   ILE A 679     272.386 296.283  44.386  1.00 34.210          N  
ATOM  10662  CA  ILE A 679     272.614 294.844  44.290  1.00 34.820          C  
ATOM  10663  C   ILE A 679     272.447 294.155  45.638  1.00 35.040          C  
ATOM  10664  O   ILE A 679     273.116 294.495  46.613  1.00 34.840          O  
ATOM  10665  CB  ILE A 679     273.999 294.519  43.705  1.00 48.500          C  
ATOM  10666  CG1 ILE A 679     274.081 295.144  42.310  1.00 48.500          C  
ATOM  10667  CG2 ILE A 679     274.230 292.978  43.673  1.00 48.500          C  
ATOM  10668  CD1 ILE A 679     275.373 295.063  41.670  1.00 48.500          C  
ATOM  10669  H   ILE A 679     272.829 296.802  45.134  1.00 41.050          H  
ATOM  10670  HA  ILE A 679     271.873 294.429  43.613  1.00 41.780          H  
ATOM  10671  HB  ILE A 679     274.769 294.985  44.318  1.00 58.200          H  
ATOM  10672 1HG1 ILE A 679     273.326 294.690  41.667  1.00 58.200          H  
ATOM  10673 2HG1 ILE A 679     273.881 296.174  42.402  1.00 58.200          H  
ATOM  10674 1HG2 ILE A 679     275.208 292.742  43.269  1.00 58.200          H  
ATOM  10675 2HG2 ILE A 679     274.177 292.570  44.682  1.00 58.200          H  
ATOM  10676 3HG2 ILE A 679     273.460 292.508  43.059  1.00 58.200          H  
ATOM  10677 1HD1 ILE A 679     275.338 295.565  40.702  1.00 58.200          H  
ATOM  10678 2HD1 ILE A 679     276.082 295.532  42.282  1.00 58.200          H  
ATOM  10679 3HD1 ILE A 679     275.640 294.054  41.536  1.00 58.200          H  
ATOM  10680  N   LEU A 680     271.570 293.167  45.672  1.00 35.470          N  
ATOM  10681  CA  LEU A 680     271.267 292.384  46.858  1.00 35.760          C  
ATOM  10682  C   LEU A 680     271.537 290.907  46.610  1.00 36.340          C  
ATOM  10683  O   LEU A 680     271.314 290.432  45.490  1.00 37.430          O  
ATOM  10684  CB  LEU A 680     269.785 292.543  47.225  1.00 49.950          C  
ATOM  10685  CG  LEU A 680     269.320 293.900  47.790  1.00 49.950          C  
ATOM  10686  CD1 LEU A 680     268.994 294.888  46.672  1.00 49.950          C  
ATOM  10687  CD2 LEU A 680     268.089 293.653  48.625  1.00 49.950          C  
ATOM  10688  H   LEU A 680     271.072 292.960  44.819  1.00 42.560          H  
ATOM  10689  HA  LEU A 680     271.897 292.723  47.683  1.00 42.910          H  
ATOM  10690 1HB  LEU A 680     269.194 292.349  46.339  1.00 59.940          H  
ATOM  10691 2HB  LEU A 680     269.540 291.781  47.960  1.00 59.940          H  
ATOM  10692  HG  LEU A 680     270.110 294.329  48.404  1.00 59.940          H  
ATOM  10693 1HD1 LEU A 680     268.659 295.814  47.113  1.00 59.940          H  
ATOM  10694 2HD1 LEU A 680     269.851 295.098  46.062  1.00 59.940          H  
ATOM  10695 3HD1 LEU A 680     268.203 294.486  46.042  1.00 59.940          H  
ATOM  10696 1HD2 LEU A 680     267.737 294.591  49.061  1.00 59.940          H  
ATOM  10697 2HD2 LEU A 680     267.300 293.229  47.998  1.00 59.940          H  
ATOM  10698 3HD2 LEU A 680     268.317 292.955  49.409  1.00 59.940          H  
ATOM  10699  N   GLN A 681     271.871 290.140  47.669  1.00 35.610          N  
ATOM  10700  CA  GLN A 681     272.026 288.686  47.524  1.00 36.070          C  
ATOM  10701  C   GLN A 681     270.754 288.083  46.959  1.00 36.520          C  
ATOM  10702  O   GLN A 681     270.801 287.092  46.227  1.00 37.440          O  
ATOM  10703  CB  GLN A 681     272.336 288.002  48.853  1.00 50.310          C  
ATOM  10704  CG  GLN A 681     272.575 286.506  48.740  1.00 50.310          C  
ATOM  10705  CD  GLN A 681     272.835 285.838  50.069  1.00 50.310          C  
ATOM  10706  OE1 GLN A 681     272.436 286.341  51.126  1.00 50.310          O  
ATOM  10707  NE2 GLN A 681     273.499 284.687  50.004  1.00 50.310          N  
ATOM  10708  H   GLN A 681     272.058 290.547  48.594  1.00 42.730          H  
ATOM  10709  HA  GLN A 681     272.839 288.490  46.827  1.00 43.280          H  
ATOM  10710 1HB  GLN A 681     273.219 288.449  49.291  1.00 60.380          H  
ATOM  10711 2HB  GLN A 681     271.521 288.150  49.534  1.00 60.380          H  
ATOM  10712 1HG  GLN A 681     271.700 286.028  48.308  1.00 60.380          H  
ATOM  10713 2HG  GLN A 681     273.441 286.338  48.102  1.00 60.380          H  
ATOM  10714 1HE2 GLN A 681     273.721 284.134  50.852  1.00 60.380          H  
ATOM  10715 2HE2 GLN A 681     273.791 284.326  49.122  1.00 60.380          H  
ATOM  10716  N   GLU A 682     269.618 288.653  47.348  1.00 35.900          N  
ATOM  10717  CA  GLU A 682     268.317 288.206  46.902  1.00 36.330          C  
ATOM  10718  C   GLU A 682     268.194 288.238  45.378  1.00 37.490          C  
ATOM  10719  O   GLU A 682     267.605 287.324  44.794  1.00 38.300          O  
ATOM  10720  CB  GLU A 682     267.236 289.089  47.519  1.00 50.690          C  
ATOM  10721  CG  GLU A 682     265.814 288.691  47.185  1.00 50.690          C  
ATOM  10722  CD  GLU A 682     264.812 289.540  47.902  1.00 50.690          C  
ATOM  10723  OE1 GLU A 682     265.220 290.381  48.665  1.00 50.690          O  
ATOM  10724  OE2 GLU A 682     263.638 289.356  47.691  1.00 50.690          O  
ATOM  10725  H   GLU A 682     269.680 289.443  47.974  1.00 43.080          H  
ATOM  10726  HA  GLU A 682     268.170 287.179  47.238  1.00 43.600          H  
ATOM  10727 1HB  GLU A 682     267.340 289.093  48.599  1.00 60.830          H  
ATOM  10728 2HB  GLU A 682     267.374 290.115  47.177  1.00 60.830          H  
ATOM  10729 1HG  GLU A 682     265.650 288.793  46.108  1.00 60.830          H  
ATOM  10730 2HG  GLU A 682     265.662 287.645  47.450  1.00 60.830          H  
ATOM  10731  N   LEU A 683     268.721 289.295  44.734  1.00 37.580          N  
ATOM  10732  CA  LEU A 683     268.611 289.428  43.288  1.00 38.600          C  
ATOM  10733  C   LEU A 683     269.448 288.353  42.656  1.00 39.560          C  
ATOM  10734  O   LEU A 683     269.082 287.772  41.643  1.00 40.000          O  
ATOM  10735  CB  LEU A 683     269.082 290.811  42.827  1.00 53.630          C  
ATOM  10736  CG  LEU A 683     268.197 292.015  43.248  1.00 53.630          C  
ATOM  10737  CD1 LEU A 683     268.921 293.306  42.884  1.00 53.630          C  
ATOM  10738  CD2 LEU A 683     266.838 291.948  42.547  1.00 53.630          C  
ATOM  10739  H   LEU A 683     269.265 289.984  45.246  1.00 45.100          H  
ATOM  10740  HA  LEU A 683     267.579 289.258  42.993  1.00 46.320          H  
ATOM  10741 1HB  LEU A 683     270.083 290.978  43.221  1.00 64.360          H  
ATOM  10742 2HB  LEU A 683     269.141 290.804  41.740  1.00 64.360          H  
ATOM  10743  HG  LEU A 683     268.042 291.996  44.322  1.00 64.360          H  
ATOM  10744 1HD1 LEU A 683     268.319 294.166  43.188  1.00 64.360          H  
ATOM  10745 2HD1 LEU A 683     269.862 293.348  43.386  1.00 64.360          H  
ATOM  10746 3HD1 LEU A 683     269.088 293.347  41.809  1.00 64.360          H  
ATOM  10747 1HD2 LEU A 683     266.234 292.803  42.849  1.00 64.360          H  
ATOM  10748 2HD2 LEU A 683     266.980 291.972  41.466  1.00 64.360          H  
ATOM  10749 3HD2 LEU A 683     266.303 291.037  42.814  1.00 64.360          H  
ATOM  10750  N   PHE A 684     270.602 288.081  43.245  1.00 39.900          N  
ATOM  10751  CA  PHE A 684     271.409 286.994  42.724  1.00 40.830          C  
ATOM  10752  C   PHE A 684     270.615 285.694  42.841  1.00 41.460          C  
ATOM  10753  O   PHE A 684     270.502 284.925  41.897  1.00 42.030          O  
ATOM  10754  CB  PHE A 684     272.760 286.884  43.409  1.00 56.790          C  
ATOM  10755  CG  PHE A 684     273.571 285.738  42.893  1.00 56.790          C  
ATOM  10756  CD1 PHE A 684     274.125 285.786  41.615  1.00 56.790          C  
ATOM  10757  CD2 PHE A 684     273.807 284.621  43.678  1.00 56.790          C  
ATOM  10758  CE1 PHE A 684     274.880 284.743  41.140  1.00 56.790          C  
ATOM  10759  CE2 PHE A 684     274.573 283.581  43.205  1.00 56.790          C  
ATOM  10760  CZ  PHE A 684     275.108 283.642  41.934  1.00 56.790          C  
ATOM  10761  H   PHE A 684     270.899 288.649  44.048  1.00 47.880          H  
ATOM  10762  HA  PHE A 684     271.589 287.177  41.664  1.00 49.000          H  
ATOM  10763 1HB  PHE A 684     273.321 287.802  43.263  1.00 68.150          H  
ATOM  10764 2HB  PHE A 684     272.618 286.752  44.479  1.00 68.150          H  
ATOM  10765  HD1 PHE A 684     273.949 286.655  40.984  1.00 68.150          H  
ATOM  10766  HD2 PHE A 684     273.381 284.574  44.682  1.00 68.150          H  
ATOM  10767  HE1 PHE A 684     275.301 284.791  40.135  1.00 68.150          H  
ATOM  10768  HE2 PHE A 684     274.755 282.707  43.831  1.00 68.150          H  
ATOM  10769  HZ  PHE A 684     275.712 282.818  41.559  1.00 68.150          H  
ATOM  10770  N   GLY A 685     270.016 285.435  44.003  1.00 41.400          N  
ATOM  10771  CA  GLY A 685     269.258 284.200  44.187  1.00 42.070          C  
ATOM  10772  C   GLY A 685     268.183 284.000  43.100  1.00 42.760          C  
ATOM  10773  O   GLY A 685     268.004 282.880  42.607  1.00 43.060          O  
ATOM  10774  H   GLY A 685     270.130 286.084  44.786  1.00 49.680          H  
ATOM  10775 1HA  GLY A 685     269.944 283.355  44.188  1.00 50.480          H  
ATOM  10776 2HA  GLY A 685     268.780 284.229  45.166  1.00 50.480          H  
ATOM  10777  N   GLU A 686     267.556 285.095  42.643  1.00 43.060          N  
ATOM  10778  CA  GLU A 686     266.532 285.039  41.588  1.00 43.750          C  
ATOM  10779  C   GLU A 686     267.086 284.475  40.276  1.00 44.280          C  
ATOM  10780  O   GLU A 686     266.334 283.957  39.449  1.00 44.740          O  
ATOM  10781  CB  GLU A 686     265.901 286.411  41.305  1.00 60.970          C  
ATOM  10782  CG  GLU A 686     264.982 286.953  42.399  1.00 60.970          C  
ATOM  10783  CD  GLU A 686     264.374 288.297  42.037  1.00 60.970          C  
ATOM  10784  OE1 GLU A 686     264.768 288.850  41.040  1.00 60.970          O  
ATOM  10785  OE2 GLU A 686     263.519 288.758  42.752  1.00 60.970          O  
ATOM  10786  H   GLU A 686     267.733 285.979  43.138  1.00 51.670          H  
ATOM  10787  HA  GLU A 686     265.734 284.378  41.932  1.00 52.500          H  
ATOM  10788 1HB  GLU A 686     266.687 287.137  41.163  1.00 73.170          H  
ATOM  10789 2HB  GLU A 686     265.329 286.361  40.379  1.00 73.170          H  
ATOM  10790 1HG  GLU A 686     264.182 286.230  42.574  1.00 73.170          H  
ATOM  10791 2HG  GLU A 686     265.549 287.052  43.320  1.00 73.170          H  
ATOM  10792  N   ALA A 687     268.399 284.525  40.082  1.00 44.250          N  
ATOM  10793  CA  ALA A 687     269.055 284.045  38.870  1.00 44.750          C  
ATOM  10794  C   ALA A 687     268.781 282.559  38.662  1.00 45.390          C  
ATOM  10795  O   ALA A 687     268.970 282.032  37.571  1.00 45.970          O  
ATOM  10796  CB  ALA A 687     270.554 284.291  38.944  1.00 62.450          C  
ATOM  10797  H   ALA A 687     269.003 284.888  40.824  1.00 53.100          H  
ATOM  10798  HA  ALA A 687     268.639 284.586  38.021  1.00 53.700          H  
ATOM  10799 1HB  ALA A 687     271.031 283.949  38.040  1.00 74.940          H  
ATOM  10800 2HB  ALA A 687     270.739 285.363  39.077  1.00 74.940          H  
ATOM  10801 3HB  ALA A 687     270.966 283.749  39.788  1.00 74.940          H  
ATOM  10802  N   PHE A 688     268.384 281.857  39.722  1.00 45.330          N  
ATOM  10803  CA  PHE A 688     268.117 280.441  39.627  1.00 45.920          C  
ATOM  10804  C   PHE A 688     266.608 280.140  39.593  1.00 45.970          C  
ATOM  10805  O   PHE A 688     266.199 278.977  39.647  1.00 46.470          O  
ATOM  10806  CB  PHE A 688     268.802 279.789  40.811  1.00 64.050          C  
ATOM  10807  CG  PHE A 688     270.260 280.137  40.770  1.00 64.050          C  
ATOM  10808  CD1 PHE A 688     270.744 281.157  41.580  1.00 64.050          C  
ATOM  10809  CD2 PHE A 688     271.136 279.511  39.908  1.00 64.050          C  
ATOM  10810  CE1 PHE A 688     272.048 281.538  41.533  1.00 64.050          C  
ATOM  10811  CE2 PHE A 688     272.461 279.894  39.862  1.00 64.050          C  
ATOM  10812  CZ  PHE A 688     272.914 280.913  40.677  1.00 64.050          C  
ATOM  10813  H   PHE A 688     268.269 282.320  40.627  1.00 54.400          H  
ATOM  10814  HA  PHE A 688     268.558 280.066  38.705  1.00 55.100          H  
ATOM  10815 1HB  PHE A 688     268.370 280.162  41.742  1.00 76.860          H  
ATOM  10816 2HB  PHE A 688     268.687 278.707  40.777  1.00 76.860          H  
ATOM  10817  HD1 PHE A 688     270.064 281.668  42.252  1.00 76.860          H  
ATOM  10818  HD2 PHE A 688     270.773 278.716  39.256  1.00 76.860          H  
ATOM  10819  HE1 PHE A 688     272.385 282.345  42.170  1.00 76.860          H  
ATOM  10820  HE2 PHE A 688     273.148 279.397  39.176  1.00 76.860          H  
ATOM  10821  HZ  PHE A 688     273.954 281.220  40.638  1.00 76.860          H  
ATOM  10822  N   GLU A 689     265.789 281.197  39.503  1.00 45.500          N  
ATOM  10823  CA  GLU A 689     264.326 281.106  39.417  1.00 45.540          C  
ATOM  10824  C   GLU A 689     263.833 281.559  38.034  1.00 45.970          C  
ATOM  10825  O   GLU A 689     262.846 281.040  37.506  1.00 46.210          O  
ATOM  10826  CB  GLU A 689     263.657 281.971  40.493  1.00 63.740          C  
ATOM  10827  CG  GLU A 689     263.946 281.560  41.942  1.00 63.740          C  
ATOM  10828  CD  GLU A 689     263.234 282.447  42.949  1.00 63.740          C  
ATOM  10829  OE1 GLU A 689     262.622 283.403  42.530  1.00 63.740          O  
ATOM  10830  OE2 GLU A 689     263.289 282.159  44.123  1.00 63.740          O  
ATOM  10831  H   GLU A 689     266.202 282.124  39.476  1.00 54.600          H  
ATOM  10832  HA  GLU A 689     264.032 280.068  39.564  1.00 54.650          H  
ATOM  10833 1HB  GLU A 689     263.985 283.005  40.372  1.00 76.490          H  
ATOM  10834 2HB  GLU A 689     262.578 281.956  40.348  1.00 76.490          H  
ATOM  10835 1HG  GLU A 689     263.635 280.527  42.088  1.00 76.490          H  
ATOM  10836 2HG  GLU A 689     265.025 281.616  42.113  1.00 76.490          H  
ATOM  10837  N   VAL A 690     264.538 282.537  37.465  1.00 46.090          N  
ATOM  10838  CA  VAL A 690     264.231 283.154  36.174  1.00 46.470          C  
ATOM  10839  C   VAL A 690     265.482 283.047  35.323  1.00 46.480          C  
ATOM  10840  O   VAL A 690     266.485 282.528  35.792  1.00 46.360          O  
ATOM  10841  CB  VAL A 690     263.769 284.631  36.313  1.00 64.910          C  
ATOM  10842  CG1 VAL A 690     262.510 284.686  37.169  1.00 64.910          C  
ATOM  10843  CG2 VAL A 690     264.873 285.512  36.911  1.00 64.910          C  
ATOM  10844  H   VAL A 690     265.328 282.901  37.996  1.00 55.310          H  
ATOM  10845  HA  VAL A 690     263.433 282.591  35.691  1.00 55.760          H  
ATOM  10846  HB  VAL A 690     263.512 285.008  35.328  1.00 77.890          H  
ATOM  10847 1HG1 VAL A 690     262.159 285.714  37.242  1.00 77.890          H  
ATOM  10848 2HG1 VAL A 690     261.737 284.068  36.712  1.00 77.890          H  
ATOM  10849 3HG1 VAL A 690     262.730 284.309  38.167  1.00 77.890          H  
ATOM  10850 1HG2 VAL A 690     264.522 286.540  36.982  1.00 77.890          H  
ATOM  10851 2HG2 VAL A 690     265.115 285.162  37.887  1.00 77.890          H  
ATOM  10852 3HG2 VAL A 690     265.766 285.482  36.283  1.00 77.890          H  
ATOM  10853  N   ALA A 691     265.445 283.491  34.067  1.00 46.680          N  
ATOM  10854  CA  ALA A 691     266.653 283.373  33.257  1.00 46.740          C  
ATOM  10855  C   ALA A 691     267.828 283.938  34.064  1.00 46.410          C  
ATOM  10856  O   ALA A 691     267.700 285.023  34.626  1.00 45.980          O  
ATOM  10857  CB  ALA A 691     266.498 284.126  31.946  1.00 65.410          C  
ATOM  10858  H   ALA A 691     264.604 283.903  33.691  1.00 56.020          H  
ATOM  10859  HA  ALA A 691     266.808 282.319  33.055  1.00 56.090          H  
ATOM  10860 1HB  ALA A 691     267.403 284.025  31.351  1.00 78.490          H  
ATOM  10861 2HB  ALA A 691     265.654 283.718  31.390  1.00 78.490          H  
ATOM  10862 3HB  ALA A 691     266.321 285.181  32.153  1.00 78.490          H  
ATOM  10863  N   PRO A 692     268.992 283.261  34.090  1.00 46.660          N  
ATOM  10864  CA  PRO A 692     270.160 283.608  34.879  1.00 46.310          C  
ATOM  10865  C   PRO A 692     270.796 284.924  34.516  1.00 45.390          C  
ATOM  10866  O   PRO A 692     270.792 285.336  33.355  1.00 45.170          O  
ATOM  10867  CB  PRO A 692     271.120 282.448  34.595  1.00 69.470          C  
ATOM  10868  CG  PRO A 692     270.687 281.899  33.252  1.00 69.470          C  
ATOM  10869  CD  PRO A 692     269.187 282.084  33.220  1.00 69.470          C  
ATOM  10870  HA  PRO A 692     269.868 283.616  35.934  1.00 55.570          H  
ATOM  10871 1HB  PRO A 692     272.158 282.816  34.594  1.00 83.360          H  
ATOM  10872 2HB  PRO A 692     271.043 281.705  35.407  1.00 83.360          H  
ATOM  10873 1HG  PRO A 692     271.194 282.451  32.441  1.00 83.360          H  
ATOM  10874 2HG  PRO A 692     270.992 280.845  33.159  1.00 83.360          H  
ATOM  10875 1HD  PRO A 692     268.884 282.290  32.186  1.00 83.360          H  
ATOM  10876 2HD  PRO A 692     268.686 281.200  33.650  1.00 83.360          H  
ATOM  10877  N   PHE A 693     271.376 285.552  35.527  1.00 44.860          N  
ATOM  10878  CA  PHE A 693     272.087 286.805  35.418  1.00 43.940          C  
ATOM  10879  C   PHE A 693     272.963 286.986  36.644  1.00 43.640          C  
ATOM  10880  O   PHE A 693     272.803 286.284  37.642  1.00 44.090          O  
ATOM  10881  CB  PHE A 693     271.100 287.964  35.332  1.00 61.880          C  
ATOM  10882  CG  PHE A 693     270.222 288.081  36.549  1.00 61.880          C  
ATOM  10883  CD1 PHE A 693     270.582 288.896  37.619  1.00 61.880          C  
ATOM  10884  CD2 PHE A 693     269.032 287.368  36.632  1.00 61.880          C  
ATOM  10885  CE1 PHE A 693     269.773 288.992  38.721  1.00 61.880          C  
ATOM  10886  CE2 PHE A 693     268.228 287.465  37.733  1.00 61.880          C  
ATOM  10887  CZ  PHE A 693     268.593 288.276  38.772  1.00 61.880          C  
ATOM  10888  H   PHE A 693     271.321 285.140  36.447  1.00 53.830          H  
ATOM  10889  HA  PHE A 693     272.719 286.787  34.529  1.00 52.730          H  
ATOM  10890 1HB  PHE A 693     271.642 288.900  35.212  1.00 74.260          H  
ATOM  10891 2HB  PHE A 693     270.461 287.835  34.456  1.00 74.260          H  
ATOM  10892  HD1 PHE A 693     271.511 289.462  37.579  1.00 74.260          H  
ATOM  10893  HD2 PHE A 693     268.741 286.726  35.806  1.00 74.260          H  
ATOM  10894  HE1 PHE A 693     270.059 289.631  39.558  1.00 74.260          H  
ATOM  10895  HE2 PHE A 693     267.297 286.902  37.789  1.00 74.260          H  
ATOM  10896  HZ  PHE A 693     267.948 288.352  39.645  1.00 74.260          H  
ATOM  10897  N   SER A 694     273.860 287.950  36.592  1.00 42.900          N  
ATOM  10898  CA  SER A 694     274.638 288.312  37.761  1.00 42.530          C  
ATOM  10899  C   SER A 694     274.995 289.776  37.651  1.00 41.480          C  
ATOM  10900  O   SER A 694     275.065 290.328  36.548  1.00 41.120          O  
ATOM  10901  CB  SER A 694     275.888 287.460  37.871  1.00 59.690          C  
ATOM  10902  OG  SER A 694     276.769 287.715  36.813  1.00 59.690          O  
ATOM  10903  H   SER A 694     273.999 288.472  35.738  1.00 51.480          H  
ATOM  10904  HA  SER A 694     274.029 288.171  38.655  1.00 51.040          H  
ATOM  10905 1HB  SER A 694     276.385 287.665  38.819  1.00 71.630          H  
ATOM  10906 2HB  SER A 694     275.609 286.407  37.870  1.00 71.630          H  
ATOM  10907  HG  SER A 694     277.515 287.128  36.943  1.00 71.630          H  
ATOM  10908  N   THR A 695     275.194 290.413  38.796  1.00 41.020          N  
ATOM  10909  CA  THR A 695     275.577 291.812  38.854  1.00 40.040          C  
ATOM  10910  C   THR A 695     276.683 292.044  39.880  1.00 39.490          C  
ATOM  10911  O   THR A 695     276.832 291.260  40.820  1.00 39.780          O  
ATOM  10912  CB  THR A 695     274.341 292.673  39.206  1.00 56.450          C  
ATOM  10913  OG1 THR A 695     273.851 292.285  40.497  1.00 56.450          O  
ATOM  10914  CG2 THR A 695     273.221 292.493  38.195  1.00 56.450          C  
ATOM  10915  H   THR A 695     275.096 289.909  39.665  1.00 49.220          H  
ATOM  10916  HA  THR A 695     275.952 292.115  37.876  1.00 48.050          H  
ATOM  10917  HB  THR A 695     274.630 293.717  39.222  1.00 67.740          H  
ATOM  10918  HG1 THR A 695     274.497 292.507  41.171  1.00 67.740          H  
ATOM  10919 1HG2 THR A 695     272.380 293.119  38.481  1.00 67.740          H  
ATOM  10920 2HG2 THR A 695     273.574 292.785  37.206  1.00 67.740          H  
ATOM  10921 3HG2 THR A 695     272.896 291.462  38.172  1.00 67.740          H  
ATOM  10922  N   TYR A 696     277.414 293.154  39.736  1.00 38.730          N  
ATOM  10923  CA  TYR A 696     278.435 293.551  40.708  1.00 38.140          C  
ATOM  10924  C   TYR A 696     278.688 295.059  40.676  1.00 37.030          C  
ATOM  10925  O   TYR A 696     278.765 295.657  39.601  1.00 36.940          O  
ATOM  10926  CB  TYR A 696     279.732 292.776  40.479  1.00 53.630          C  
ATOM  10927  CG  TYR A 696     280.811 293.135  41.467  1.00 53.630          C  
ATOM  10928  CD1 TYR A 696     280.743 292.657  42.763  1.00 53.630          C  
ATOM  10929  CD2 TYR A 696     281.867 293.933  41.081  1.00 53.630          C  
ATOM  10930  CE1 TYR A 696     281.715 292.994  43.674  1.00 53.630          C  
ATOM  10931  CE2 TYR A 696     282.845 294.257  41.989  1.00 53.630          C  
ATOM  10932  CZ  TYR A 696     282.768 293.800  43.288  1.00 53.630          C  
ATOM  10933  OH  TYR A 696     283.731 294.149  44.229  1.00 53.630          O  
ATOM  10934  H   TYR A 696     277.251 293.745  38.932  1.00 46.480          H  
ATOM  10935  HA  TYR A 696     278.070 293.308  41.706  1.00 45.770          H  
ATOM  10936 1HB  TYR A 696     279.539 291.706  40.554  1.00 64.360          H  
ATOM  10937 2HB  TYR A 696     280.104 292.976  39.475  1.00 64.360          H  
ATOM  10938  HD1 TYR A 696     279.909 292.022  43.065  1.00 64.360          H  
ATOM  10939  HD2 TYR A 696     281.926 294.306  40.059  1.00 64.360          H  
ATOM  10940  HE1 TYR A 696     281.653 292.631  44.699  1.00 64.360          H  
ATOM  10941  HE2 TYR A 696     283.681 294.889  41.685  1.00 64.360          H  
ATOM  10942  HH  TYR A 696     284.341 294.848  43.874  1.00 64.360          H  
ATOM  10943  N   VAL A 697     278.803 295.665  41.859  1.00 36.200          N  
ATOM  10944  CA  VAL A 697     279.072 297.093  42.002  1.00 35.080          C  
ATOM  10945  C   VAL A 697     280.282 297.311  42.900  1.00 34.700          C  
ATOM  10946  O   VAL A 697     280.427 296.609  43.901  1.00 34.840          O  
ATOM  10947  CB  VAL A 697     277.823 297.820  42.591  1.00 49.560          C  
ATOM  10948  CG1 VAL A 697     277.474 297.282  44.012  1.00 49.560          C  
ATOM  10949  CG2 VAL A 697     278.046 299.327  42.655  1.00 49.560          C  
ATOM  10950  H   VAL A 697     278.711 295.106  42.697  1.00 43.440          H  
ATOM  10951  HA  VAL A 697     279.290 297.509  41.018  1.00 42.100          H  
ATOM  10952  HB  VAL A 697     276.979 297.618  41.940  1.00 59.470          H  
ATOM  10953 1HG1 VAL A 697     276.577 297.787  44.376  1.00 59.470          H  
ATOM  10954 2HG1 VAL A 697     277.294 296.217  43.989  1.00 59.470          H  
ATOM  10955 3HG1 VAL A 697     278.290 297.482  44.701  1.00 59.470          H  
ATOM  10956 1HG2 VAL A 697     277.146 299.805  43.039  1.00 59.470          H  
ATOM  10957 2HG2 VAL A 697     278.879 299.566  43.315  1.00 59.470          H  
ATOM  10958 3HG2 VAL A 697     278.257 299.706  41.654  1.00 59.470          H  
ATOM  10959  N   ASP A 698     281.128 298.287  42.550  1.00 34.260          N  
ATOM  10960  CA  ASP A 698     282.291 298.614  43.367  1.00 33.840          C  
ATOM  10961  C   ASP A 698     282.712 300.069  43.169  1.00 33.020          C  
ATOM  10962  O   ASP A 698     282.169 300.785  42.326  1.00 32.910          O  
ATOM  10963  CB  ASP A 698     283.440 297.687  42.964  1.00 47.540          C  
ATOM  10964  CG  ASP A 698     284.485 297.406  44.035  1.00 47.540          C  
ATOM  10965  OD1 ASP A 698     284.593 298.190  44.959  1.00 47.540          O  
ATOM  10966  OD2 ASP A 698     285.189 296.413  43.903  1.00 47.540          O  
ATOM  10967  H   ASP A 698     280.948 298.815  41.708  1.00 41.110          H  
ATOM  10968  HA  ASP A 698     282.039 298.458  44.417  1.00 40.610          H  
ATOM  10969 1HB  ASP A 698     283.014 296.776  42.667  1.00 57.050          H  
ATOM  10970 2HB  ASP A 698     283.947 298.104  42.097  1.00 57.050          H  
ATOM  10971  N   ASN A 699     283.740 300.489  43.892  1.00 32.480          N  
ATOM  10972  CA  ASN A 699     284.254 301.854  43.776  1.00 31.670          C  
ATOM  10973  C   ASN A 699     285.538 301.832  42.957  1.00 31.790          C  
ATOM  10974  O   ASN A 699     286.605 301.514  43.486  1.00 32.000          O  
ATOM  10975  CB  ASN A 699     284.490 302.460  45.152  1.00 44.660          C  
ATOM  10976  CG  ASN A 699     284.841 303.933  45.109  1.00 44.660          C  
ATOM  10977  OD1 ASN A 699     284.680 304.577  44.066  1.00 44.660          O  
ATOM  10978  ND2 ASN A 699     285.282 304.470  46.225  1.00 44.660          N  
ATOM  10979  H   ASN A 699     284.157 299.824  44.548  1.00 38.980          H  
ATOM  10980  HA  ASN A 699     283.530 302.465  43.237  1.00 38.000          H  
ATOM  10981 1HB  ASN A 699     283.594 302.332  45.758  1.00 53.590          H  
ATOM  10982 2HB  ASN A 699     285.297 301.921  45.648  1.00 53.590          H  
ATOM  10983 1HD2 ASN A 699     285.500 305.447  46.267  1.00 53.590          H  
ATOM  10984 2HD2 ASN A 699     285.384 303.906  47.043  1.00 53.590          H  
ATOM  10985  N   VAL A 700     285.440 302.123  41.665  1.00 31.670          N  
ATOM  10986  CA  VAL A 700     286.607 301.998  40.812  1.00 31.730          C  
ATOM  10987  C   VAL A 700     287.115 303.366  40.392  1.00 30.930          C  
ATOM  10988  O   VAL A 700     286.449 304.102  39.666  1.00 30.720          O  
ATOM  10989  CB  VAL A 700     286.253 301.137  39.587  1.00 44.400          C  
ATOM  10990  CG1 VAL A 700     287.465 300.988  38.666  1.00 44.400          C  
ATOM  10991  CG2 VAL A 700     285.746 299.770  40.081  1.00 44.400          C  
ATOM  10992  H   VAL A 700     284.549 302.418  41.283  1.00 38.000          H  
ATOM  10993  HA  VAL A 700     287.397 301.494  41.368  1.00 38.080          H  
ATOM  10994  HB  VAL A 700     285.469 301.629  39.013  1.00 53.280          H  
ATOM  10995 1HG1 VAL A 700     287.192 300.384  37.802  1.00 53.280          H  
ATOM  10996 2HG1 VAL A 700     287.792 301.955  38.330  1.00 53.280          H  
ATOM  10997 3HG1 VAL A 700     288.277 300.501  39.207  1.00 53.280          H  
ATOM  10998 1HG2 VAL A 700     285.478 299.152  39.228  1.00 53.280          H  
ATOM  10999 2HG2 VAL A 700     286.529 299.277  40.658  1.00 53.280          H  
ATOM  11000 3HG2 VAL A 700     284.870 299.908  40.712  1.00 53.280          H  
ATOM  11001  N   ILE A 701     288.320 303.681  40.842  1.00 30.520          N  
ATOM  11002  CA  ILE A 701     288.922 304.979  40.614  1.00 29.760          C  
ATOM  11003  C   ILE A 701     290.131 304.861  39.710  1.00 29.970          C  
ATOM  11004  O   ILE A 701     291.056 304.099  39.987  1.00 30.280          O  
ATOM  11005  CB  ILE A 701     289.312 305.612  41.962  1.00 41.970          C  
ATOM  11006  CG1 ILE A 701     288.017 305.760  42.828  1.00 41.970          C  
ATOM  11007  CG2 ILE A 701     290.004 306.980  41.732  1.00 41.970          C  
ATOM  11008  CD1 ILE A 701     288.247 306.116  44.269  1.00 41.970          C  
ATOM  11009  H   ILE A 701     288.811 302.998  41.405  1.00 36.620          H  
ATOM  11010  HA  ILE A 701     288.193 305.623  40.123  1.00 35.710          H  
ATOM  11011  HB  ILE A 701     289.991 304.946  42.493  1.00 50.360          H  
ATOM  11012 1HG1 ILE A 701     287.385 306.522  42.380  1.00 50.360          H  
ATOM  11013 2HG1 ILE A 701     287.474 304.818  42.823  1.00 50.360          H  
ATOM  11014 1HG2 ILE A 701     290.281 307.424  42.681  1.00 50.360          H  
ATOM  11015 2HG2 ILE A 701     290.907 306.850  41.134  1.00 50.360          H  
ATOM  11016 3HG2 ILE A 701     289.318 307.642  41.210  1.00 50.360          H  
ATOM  11017 1HD1 ILE A 701     287.284 306.183  44.772  1.00 50.360          H  
ATOM  11018 2HD1 ILE A 701     288.850 305.341  44.744  1.00 50.360          H  
ATOM  11019 3HD1 ILE A 701     288.755 307.068  44.353  1.00 50.360          H  
ATOM  11020  N   PHE A 702     290.118 305.620  38.629  1.00 29.840          N  
ATOM  11021  CA  PHE A 702     291.191 305.593  37.653  1.00 30.060          C  
ATOM  11022  C   PHE A 702     291.296 306.916  36.919  1.00 29.400          C  
ATOM  11023  O   PHE A 702     290.411 307.773  37.027  1.00 28.770          O  
ATOM  11024  CB  PHE A 702     290.960 304.457  36.663  1.00 42.000          C  
ATOM  11025  CG  PHE A 702     289.719 304.631  35.865  1.00 42.000          C  
ATOM  11026  CD1 PHE A 702     289.754 305.210  34.604  1.00 42.000          C  
ATOM  11027  CD2 PHE A 702     288.500 304.238  36.387  1.00 42.000          C  
ATOM  11028  CE1 PHE A 702     288.593 305.380  33.885  1.00 42.000          C  
ATOM  11029  CE2 PHE A 702     287.344 304.404  35.680  1.00 42.000          C  
ATOM  11030  CZ  PHE A 702     287.385 304.976  34.422  1.00 42.000          C  
ATOM  11031  H   PHE A 702     289.315 306.212  38.464  1.00 35.810          H  
ATOM  11032  HA  PHE A 702     292.133 305.417  38.177  1.00 36.070          H  
ATOM  11033 1HB  PHE A 702     291.801 304.390  35.975  1.00 50.400          H  
ATOM  11034 2HB  PHE A 702     290.897 303.510  37.199  1.00 50.400          H  
ATOM  11035  HD1 PHE A 702     290.710 305.532  34.183  1.00 50.400          H  
ATOM  11036  HD2 PHE A 702     288.466 303.799  37.374  1.00 50.400          H  
ATOM  11037  HE1 PHE A 702     288.628 305.834  32.895  1.00 50.400          H  
ATOM  11038  HE2 PHE A 702     286.392 304.088  36.114  1.00 50.400          H  
ATOM  11039  HZ  PHE A 702     286.465 305.110  33.855  1.00 50.400          H  
ATOM  11040  N   ARG A 703     292.386 307.076  36.174  1.00 29.550          N  
ATOM  11041  CA  ARG A 703     292.609 308.253  35.350  1.00 29.010          C  
ATOM  11042  C   ARG A 703     293.101 307.821  33.978  1.00 29.350          C  
ATOM  11043  O   ARG A 703     293.783 306.803  33.849  1.00 29.990          O  
ATOM  11044  CB  ARG A 703     293.641 309.182  35.982  1.00 40.830          C  
ATOM  11045  CG  ARG A 703     293.255 309.782  37.338  1.00 40.830          C  
ATOM  11046  CD  ARG A 703     292.159 310.783  37.230  1.00 40.830          C  
ATOM  11047  NE  ARG A 703     291.871 311.395  38.512  1.00 40.830          N  
ATOM  11048  CZ  ARG A 703     291.016 310.907  39.441  1.00 40.830          C  
ATOM  11049  NH1 ARG A 703     290.350 309.780  39.245  1.00 40.830          N  
ATOM  11050  NH2 ARG A 703     290.844 311.578  40.572  1.00 40.830          N  
ATOM  11051  H   ARG A 703     293.078 306.340  36.156  1.00 35.460          H  
ATOM  11052  HA  ARG A 703     291.667 308.783  35.219  1.00 34.810          H  
ATOM  11053 1HB  ARG A 703     294.575 308.641  36.119  1.00 49.000          H  
ATOM  11054 2HB  ARG A 703     293.844 310.009  35.302  1.00 49.000          H  
ATOM  11055 1HG  ARG A 703     292.938 308.994  38.014  1.00 49.000          H  
ATOM  11056 2HG  ARG A 703     294.122 310.285  37.764  1.00 49.000          H  
ATOM  11057 1HD  ARG A 703     292.462 311.571  36.541  1.00 49.000          H  
ATOM  11058 2HD  ARG A 703     291.251 310.320  36.862  1.00 49.000          H  
ATOM  11059  HE  ARG A 703     292.346 312.262  38.726  1.00 49.000          H  
ATOM  11060 1HH1 ARG A 703     290.456 309.223  38.378  1.00 49.000          H  
ATOM  11061 2HH1 ARG A 703     289.719 309.448  39.953  1.00 49.000          H  
ATOM  11062 1HH2 ARG A 703     291.348 312.441  40.731  1.00 49.000          H  
ATOM  11063 2HH2 ARG A 703     290.210 311.231  41.277  1.00 49.000          H  
ATOM  11064  N   GLY A 704     292.756 308.596  32.958  1.00 28.930          N  
ATOM  11065  CA  GLY A 704     293.194 308.335  31.596  1.00 29.210          C  
ATOM  11066  C   GLY A 704     292.486 309.288  30.650  1.00 28.650          C  
ATOM  11067  O   GLY A 704     291.764 310.182  31.097  1.00 28.010          O  
ATOM  11068  H   GLY A 704     292.177 309.407  33.128  1.00 34.720          H  
ATOM  11069 1HA  GLY A 704     294.274 308.467  31.521  1.00 35.050          H  
ATOM  11070 2HA  GLY A 704     292.969 307.304  31.325  1.00 35.050          H  
ATOM  11071  N   CYS A 705     292.698 309.107  29.351  1.00 28.890          N  
ATOM  11072  CA  CYS A 705     292.087 309.969  28.349  1.00 28.420          C  
ATOM  11073  C   CYS A 705     292.045 309.303  26.988  1.00 28.860          C  
ATOM  11074  O   CYS A 705     293.053 308.781  26.510  1.00 29.390          O  
ATOM  11075  CB  CYS A 705     292.846 311.289  28.229  1.00 39.980          C  
ATOM  11076  SG  CYS A 705     292.114 312.451  27.048  1.00 39.980          S  
ATOM  11077  H   CYS A 705     293.299 308.351  29.049  1.00 34.670          H  
ATOM  11078  HA  CYS A 705     291.064 310.185  28.658  1.00 34.100          H  
ATOM  11079 1HB  CYS A 705     292.873 311.778  29.203  1.00 47.970          H  
ATOM  11080 2HB  CYS A 705     293.871 311.098  27.931  1.00 47.970          H  
ATOM  11081  HG  CYS A 705     292.326 311.713  25.953  1.00 47.970          H  
ATOM  11082  N   GLU A 706     290.868 309.331  26.379  1.00 28.630          N  
ATOM  11083  CA  GLU A 706     290.648 308.785  25.052  1.00 29.000          C  
ATOM  11084  C   GLU A 706     290.930 309.854  24.018  1.00 28.700          C  
ATOM  11085  O   GLU A 706     290.420 310.970  24.119  1.00 28.040          O  
ATOM  11086  CB  GLU A 706     289.216 308.274  24.929  1.00 40.450          C  
ATOM  11087  CG  GLU A 706     288.863 307.619  23.603  1.00 40.450          C  
ATOM  11088  CD  GLU A 706     287.465 307.112  23.620  1.00 40.450          C  
ATOM  11089  OE1 GLU A 706     286.846 307.227  24.646  1.00 40.450          O  
ATOM  11090  OE2 GLU A 706     287.008 306.603  22.630  1.00 40.450          O  
ATOM  11091  H   GLU A 706     290.092 309.770  26.857  1.00 34.360          H  
ATOM  11092  HA  GLU A 706     291.338 307.956  24.889  1.00 34.800          H  
ATOM  11093 1HB  GLU A 706     289.028 307.547  25.719  1.00 48.540          H  
ATOM  11094 2HB  GLU A 706     288.526 309.104  25.081  1.00 48.540          H  
ATOM  11095 1HG  GLU A 706     288.964 308.347  22.795  1.00 48.540          H  
ATOM  11096 2HG  GLU A 706     289.550 306.797  23.410  1.00 48.540          H  
ATOM  11097  N   MET A 707     291.763 309.525  23.042  1.00 29.190          N  
ATOM  11098  CA  MET A 707     292.144 310.458  21.995  1.00 28.990          C  
ATOM  11099  C   MET A 707     292.213 309.747  20.661  1.00 29.610          C  
ATOM  11100  O   MET A 707     292.495 308.549  20.604  1.00 30.260          O  
ATOM  11101  CB  MET A 707     293.495 311.085  22.337  1.00 40.670          C  
ATOM  11102  CG  MET A 707     293.484 311.941  23.614  1.00 40.670          C  
ATOM  11103  SD  MET A 707     295.095 312.429  24.183  1.00 40.670          S  
ATOM  11104  CE  MET A 707     295.570 310.918  25.031  1.00 40.670          C  
ATOM  11105  H   MET A 707     292.149 308.590  23.029  1.00 35.030          H  
ATOM  11106  HA  MET A 707     291.387 311.238  21.922  1.00 34.790          H  
ATOM  11107 1HB  MET A 707     294.233 310.302  22.445  1.00 48.800          H  
ATOM  11108 2HB  MET A 707     293.816 311.720  21.506  1.00 48.800          H  
ATOM  11109 1HG  MET A 707     292.876 312.832  23.463  1.00 48.800          H  
ATOM  11110 2HG  MET A 707     293.045 311.375  24.407  1.00 48.800          H  
ATOM  11111 1HE  MET A 707     296.562 311.041  25.466  1.00 48.800          H  
ATOM  11112 2HE  MET A 707     294.854 310.704  25.819  1.00 48.800          H  
ATOM  11113 3HE  MET A 707     295.586 310.085  24.334  1.00 48.800          H  
ATOM  11114  N   LEU A 708     291.969 310.482  19.587  1.00 29.430          N  
ATOM  11115  CA  LEU A 708     292.077 309.916  18.255  1.00 30.020          C  
ATOM  11116  C   LEU A 708     293.322 310.440  17.575  1.00 30.380          C  
ATOM  11117  O   LEU A 708     293.728 311.580  17.805  1.00 29.990          O  
ATOM  11118  CB  LEU A 708     290.832 310.273  17.442  1.00 41.790          C  
ATOM  11119  CG  LEU A 708     289.479 309.833  18.061  1.00 41.790          C  
ATOM  11120  CD1 LEU A 708     288.355 310.340  17.191  1.00 41.790          C  
ATOM  11121  CD2 LEU A 708     289.420 308.310  18.192  1.00 41.790          C  
ATOM  11122  H   LEU A 708     291.727 311.457  19.696  1.00 35.320          H  
ATOM  11123  HA  LEU A 708     292.180 308.837  18.327  1.00 36.020          H  
ATOM  11124 1HB  LEU A 708     290.805 311.353  17.309  1.00 50.150          H  
ATOM  11125 2HB  LEU A 708     290.917 309.813  16.461  1.00 50.150          H  
ATOM  11126  HG  LEU A 708     289.369 310.280  19.048  1.00 50.150          H  
ATOM  11127 1HD1 LEU A 708     287.411 310.057  17.634  1.00 50.150          H  
ATOM  11128 2HD1 LEU A 708     288.406 311.424  17.123  1.00 50.150          H  
ATOM  11129 3HD1 LEU A 708     288.436 309.914  16.197  1.00 50.150          H  
ATOM  11130 1HD2 LEU A 708     288.484 308.021  18.619  1.00 50.150          H  
ATOM  11131 2HD2 LEU A 708     289.514 307.849  17.230  1.00 50.150          H  
ATOM  11132 3HD2 LEU A 708     290.212 307.953  18.840  1.00 50.150          H  
ATOM  11133  N   THR A 709     293.911 309.609  16.730  1.00 31.120          N  
ATOM  11134  CA  THR A 709     295.089 309.973  15.958  1.00 31.550          C  
ATOM  11135  C   THR A 709     295.277 309.038  14.788  1.00 32.180          C  
ATOM  11136  O   THR A 709     294.794 307.902  14.808  1.00 32.450          O  
ATOM  11137  CB  THR A 709     296.362 309.989  16.812  1.00 44.000          C  
ATOM  11138  OG1 THR A 709     297.453 310.436  15.993  1.00 44.000          O  
ATOM  11139  CG2 THR A 709     296.659 308.601  17.362  1.00 44.000          C  
ATOM  11140  H   THR A 709     293.525 308.684  16.608  1.00 37.340          H  
ATOM  11141  HA  THR A 709     294.943 310.977  15.560  1.00 37.860          H  
ATOM  11142  HB  THR A 709     296.232 310.686  17.640  1.00 52.800          H  
ATOM  11143  HG1 THR A 709     298.203 310.653  16.553  1.00 52.800          H  
ATOM  11144 1HG2 THR A 709     297.565 308.640  17.962  1.00 52.800          H  
ATOM  11145 2HG2 THR A 709     295.826 308.273  17.984  1.00 52.800          H  
ATOM  11146 3HG2 THR A 709     296.801 307.894  16.547  1.00 52.800          H  
ATOM  11147  N   GLY A 710     295.973 309.512  13.768  1.00 32.430          N  
ATOM  11148  CA  GLY A 710     296.287 308.693  12.613  1.00 33.060          C  
ATOM  11149  C   GLY A 710     296.646 309.555  11.419  1.00 33.230          C  
ATOM  11150  O   GLY A 710     296.785 310.775  11.531  1.00 32.860          O  
ATOM  11151  H   GLY A 710     296.329 310.458  13.825  1.00 38.920          H  
ATOM  11152 1HA  GLY A 710     297.120 308.031  12.853  1.00 39.670          H  
ATOM  11153 2HA  GLY A 710     295.433 308.063  12.367  1.00 39.670          H  
ATOM  11154  N   SER A 711     296.793 308.908  10.277  1.00 33.780          N  
ATOM  11155  CA  SER A 711     297.155 309.561   9.034  1.00 34.050          C  
ATOM  11156  C   SER A 711     296.449 308.761   7.934  1.00 34.380          C  
ATOM  11157  O   SER A 711     296.030 307.632   8.205  1.00 34.620          O  
ATOM  11158  CB  SER A 711     298.681 309.607   8.925  1.00 47.560          C  
ATOM  11159  OG  SER A 711     299.249 308.335   8.813  1.00 47.560          O  
ATOM  11160  H   SER A 711     296.661 307.906  10.269  1.00 40.540          H  
ATOM  11161  HA  SER A 711     296.774 310.579   9.055  1.00 40.860          H  
ATOM  11162 1HB  SER A 711     299.000 310.208   8.096  1.00 57.070          H  
ATOM  11163 2HB  SER A 711     299.070 310.092   9.821  1.00 57.070          H  
ATOM  11164  HG  SER A 711     300.195 308.482   8.906  1.00 57.070          H  
ATOM  11165  N   PRO A 712     296.204 309.340   6.746  1.00 34.400          N  
ATOM  11166  CA  PRO A 712     295.532 308.714   5.617  1.00 34.740          C  
ATOM  11167  C   PRO A 712     296.336 307.683   4.822  1.00 35.660          C  
ATOM  11168  O   PRO A 712     297.564 307.771   4.734  1.00 36.140          O  
ATOM  11169  CB  PRO A 712     295.169 309.956   4.778  1.00 52.110          C  
ATOM  11170  CG  PRO A 712     296.223 310.965   5.077  1.00 52.110          C  
ATOM  11171  CD  PRO A 712     296.548 310.767   6.527  1.00 52.110          C  
ATOM  11172  HA  PRO A 712     294.640 308.226   6.007  1.00 41.690          H  
ATOM  11173 1HB  PRO A 712     295.095 309.718   3.763  1.00 62.530          H  
ATOM  11174 2HB  PRO A 712     294.183 310.323   5.055  1.00 62.530          H  
ATOM  11175 1HG  PRO A 712     297.096 310.797   4.419  1.00 62.530          H  
ATOM  11176 2HG  PRO A 712     295.848 311.973   4.853  1.00 62.530          H  
ATOM  11177 1HD  PRO A 712     297.603 310.963   6.653  1.00 62.530          H  
ATOM  11178 2HD  PRO A 712     295.915 311.425   7.139  1.00 62.530          H  
ATOM  11179  N   ARG A 713     295.608 306.755   4.174  1.00 35.890          N  
ATOM  11180  CA  ARG A 713     296.185 305.757   3.251  1.00 36.740          C  
ATOM  11181  C   ARG A 713     295.313 305.537   2.004  1.00 36.860          C  
ATOM  11182  O   ARG A 713     294.111 305.819   2.029  1.00 36.300          O  
ATOM  11183  CB  ARG A 713     296.331 304.396   3.923  1.00 51.100          C  
ATOM  11184  CG  ARG A 713     297.251 304.329   5.121  1.00 51.100          C  
ATOM  11185  CD  ARG A 713     298.677 304.507   4.776  1.00 51.100          C  
ATOM  11186  NE  ARG A 713     299.499 304.321   5.941  1.00 51.100          N  
ATOM  11187  CZ  ARG A 713     299.758 305.274   6.861  1.00 51.100          C  
ATOM  11188  NH1 ARG A 713     299.239 306.492   6.749  1.00 51.100          N  
ATOM  11189  NH2 ARG A 713     300.533 304.967   7.897  1.00 51.100          N  
ATOM  11190  H   ARG A 713     294.598 306.743   4.362  1.00 43.070          H  
ATOM  11191  HA  ARG A 713     297.158 306.114   2.918  1.00 44.090          H  
ATOM  11192 1HB  ARG A 713     295.350 304.056   4.251  1.00 61.320          H  
ATOM  11193 2HB  ARG A 713     296.694 303.673   3.193  1.00 61.320          H  
ATOM  11194 1HG  ARG A 713     296.963 305.092   5.841  1.00 61.320          H  
ATOM  11195 2HG  ARG A 713     297.147 303.352   5.589  1.00 61.320          H  
ATOM  11196 1HD  ARG A 713     298.967 303.764   4.034  1.00 61.320          H  
ATOM  11197 2HD  ARG A 713     298.858 305.500   4.382  1.00 61.320          H  
ATOM  11198  HE  ARG A 713     299.914 303.409   6.078  1.00 61.320          H  
ATOM  11199 1HH1 ARG A 713     298.635 306.763   5.957  1.00 61.320          H  
ATOM  11200 2HH1 ARG A 713     299.407 307.186   7.459  1.00 61.320          H  
ATOM  11201 1HH2 ARG A 713     300.919 304.037   7.980  1.00 61.320          H  
ATOM  11202 2HH2 ARG A 713     300.741 305.655   8.605  1.00 61.320          H  
ATOM  11203  N   GLY A 714     295.914 305.039   0.908  1.00 37.590          N  
ATOM  11204  CA  GLY A 714     295.124 304.678  -0.280  1.00 37.770          C  
ATOM  11205  C   GLY A 714     295.862 304.723  -1.630  1.00 38.720          C  
ATOM  11206  O   GLY A 714     296.891 305.384  -1.811  1.00 39.310          O  
ATOM  11207  H   GLY A 714     296.911 304.871   0.907  1.00 45.110          H  
ATOM  11208 1HA  GLY A 714     294.717 303.678  -0.137  1.00 45.320          H  
ATOM  11209 2HA  GLY A 714     294.267 305.347  -0.343  1.00 45.320          H  
ATOM  11210  N   GLY A 715     295.296 304.024  -2.605  1.00 38.870          N  
ATOM  11211  CA  GLY A 715     295.849 304.008  -3.953  1.00 39.760          C  
ATOM  11212  C   GLY A 715     295.210 302.931  -4.819  1.00 39.930          C  
ATOM  11213  O   GLY A 715     294.512 302.041  -4.324  1.00 39.270          O  
ATOM  11214  H   GLY A 715     294.470 303.480  -2.396  1.00 46.640          H  
ATOM  11215 1HA  GLY A 715     295.704 304.980  -4.420  1.00 47.710          H  
ATOM  11216 2HA  GLY A 715     296.923 303.843  -3.904  1.00 47.710          H  
ATOM  11217  N   LEU A 716     295.465 303.028  -6.119  1.00 40.790          N  
ATOM  11218  CA  LEU A 716     294.954 302.104  -7.123  1.00 41.060          C  
ATOM  11219  C   LEU A 716     296.008 301.746  -8.162  1.00 41.980          C  
ATOM  11220  O   LEU A 716     296.716 302.620  -8.669  1.00 42.800          O  
ATOM  11221  CB  LEU A 716     293.731 302.743  -7.809  1.00 57.380          C  
ATOM  11222  CG  LEU A 716     292.980 301.913  -8.903  1.00 57.380          C  
ATOM  11223  CD1 LEU A 716     291.499 302.284  -8.856  1.00 57.380          C  
ATOM  11224  CD2 LEU A 716     293.549 302.234 -10.324  1.00 57.380          C  
ATOM  11225  H   LEU A 716     296.029 303.824  -6.428  1.00 48.950          H  
ATOM  11226  HA  LEU A 716     294.644 301.188  -6.621  1.00 49.270          H  
ATOM  11227 1HB  LEU A 716     293.008 302.986  -7.036  1.00 68.850          H  
ATOM  11228 2HB  LEU A 716     294.055 303.679  -8.269  1.00 68.850          H  
ATOM  11229  HG  LEU A 716     293.080 300.846  -8.696  1.00 68.850          H  
ATOM  11230 1HD1 LEU A 716     290.955 301.710  -9.608  1.00 68.850          H  
ATOM  11231 2HD1 LEU A 716     291.097 302.057  -7.868  1.00 68.850          H  
ATOM  11232 3HD1 LEU A 716     291.383 303.348  -9.060  1.00 68.850          H  
ATOM  11233 1HD2 LEU A 716     292.997 301.659 -11.069  1.00 68.850          H  
ATOM  11234 2HD2 LEU A 716     293.432 303.299 -10.530  1.00 68.850          H  
ATOM  11235 3HD2 LEU A 716     294.590 301.979 -10.406  1.00 68.850          H  
ATOM  11236  N   MET A 717     296.102 300.464  -8.512  1.00 41.860          N  
ATOM  11237  CA  MET A 717     296.985 300.069  -9.605  1.00 42.730          C  
ATOM  11238  C   MET A 717     296.476 298.791 -10.253  1.00 42.700          C  
ATOM  11239  O   MET A 717     296.005 297.884  -9.558  1.00 41.820          O  
ATOM  11240  CB  MET A 717     298.418 299.913  -9.098  1.00 59.470          C  
ATOM  11241  CG  MET A 717     298.618 298.791  -8.083  1.00 59.470          C  
ATOM  11242  SD  MET A 717     300.305 298.709  -7.404  1.00 59.470          S  
ATOM  11243  CE  MET A 717     301.295 298.137  -8.784  1.00 59.470          C  
ATOM  11244  H   MET A 717     295.529 299.770  -8.050  1.00 50.230          H  
ATOM  11245  HA  MET A 717     296.968 300.842 -10.368  1.00 51.280          H  
ATOM  11246 1HB  MET A 717     299.063 299.733  -9.949  1.00 71.370          H  
ATOM  11247 2HB  MET A 717     298.743 300.848  -8.638  1.00 71.370          H  
ATOM  11248 1HG  MET A 717     297.922 298.930  -7.258  1.00 71.370          H  
ATOM  11249 2HG  MET A 717     298.397 297.833  -8.551  1.00 71.370          H  
ATOM  11250 1HE  MET A 717     302.333 298.036  -8.466  1.00 71.370          H  
ATOM  11251 2HE  MET A 717     300.925 297.170  -9.129  1.00 71.370          H  
ATOM  11252 3HE  MET A 717     301.247 298.857  -9.584  1.00 71.370          H  
ATOM  11253  N   SER A 718     296.613 298.705 -11.572  1.00 43.680          N  
ATOM  11254  CA  SER A 718     296.210 297.518 -12.326  1.00 43.770          C  
ATOM  11255  C   SER A 718     296.867 297.452 -13.698  1.00 44.850          C  
ATOM  11256  O   SER A 718     297.447 298.432 -14.180  1.00 45.610          O  
ATOM  11257  CB  SER A 718     294.702 297.495 -12.501  1.00 61.240          C  
ATOM  11258  OG  SER A 718     294.279 298.530 -13.346  1.00 61.240          O  
ATOM  11259  H   SER A 718     296.989 299.517 -12.073  1.00 52.420          H  
ATOM  11260  HA  SER A 718     296.513 296.635 -11.762  1.00 52.520          H  
ATOM  11261 1HB  SER A 718     294.399 296.536 -12.918  1.00 73.490          H  
ATOM  11262 2HB  SER A 718     294.219 297.595 -11.530  1.00 73.490          H  
ATOM  11263  HG  SER A 718     293.327 298.440 -13.416  1.00 73.490          H  
ATOM  11264  N   VAL A 719     296.767 296.293 -14.351  1.00 44.910          N  
ATOM  11265  CA  VAL A 719     297.321 296.182 -15.693  1.00 45.910          C  
ATOM  11266  C   VAL A 719     296.270 295.935 -16.758  1.00 46.170          C  
ATOM  11267  O   VAL A 719     295.414 295.056 -16.628  1.00 45.520          O  
ATOM  11268  CB  VAL A 719     298.390 295.080 -15.766  1.00 63.870          C  
ATOM  11269  CG1 VAL A 719     299.580 295.471 -14.945  1.00 63.870          C  
ATOM  11270  CG2 VAL A 719     297.839 293.733 -15.283  1.00 63.870          C  
ATOM  11271  H   VAL A 719     296.280 295.518 -13.925  1.00 53.890          H  
ATOM  11272  HA  VAL A 719     297.808 297.119 -15.927  1.00 55.090          H  
ATOM  11273  HB  VAL A 719     298.705 295.001 -16.772  1.00 76.650          H  
ATOM  11274 1HG1 VAL A 719     300.349 294.707 -15.029  1.00 76.650          H  
ATOM  11275 2HG1 VAL A 719     299.962 296.397 -15.311  1.00 76.650          H  
ATOM  11276 3HG1 VAL A 719     299.288 295.580 -13.904  1.00 76.650          H  
ATOM  11277 1HG2 VAL A 719     298.622 292.979 -15.365  1.00 76.650          H  
ATOM  11278 2HG2 VAL A 719     297.526 293.811 -14.249  1.00 76.650          H  
ATOM  11279 3HG2 VAL A 719     296.996 293.422 -15.889  1.00 76.650          H  
ATOM  11280  N   ALA A 720     296.350 296.727 -17.817  1.00 47.130          N  
ATOM  11281  CA  ALA A 720     295.441 296.606 -18.938  1.00 47.500          C  
ATOM  11282  C   ALA A 720     296.002 295.641 -19.950  1.00 48.530          C  
ATOM  11283  O   ALA A 720     297.202 295.662 -20.239  1.00 49.210          O  
ATOM  11284  CB  ALA A 720     295.210 297.955 -19.587  1.00 66.350          C  
ATOM  11285  H   ALA A 720     297.095 297.428 -17.816  1.00 56.560          H  
ATOM  11286  HA  ALA A 720     294.493 296.210 -18.575  1.00 57.000          H  
ATOM  11287 1HB  ALA A 720     294.518 297.842 -20.422  1.00 79.620          H  
ATOM  11288 2HB  ALA A 720     294.787 298.634 -18.851  1.00 79.620          H  
ATOM  11289 3HB  ALA A 720     296.157 298.348 -19.948  1.00 79.620          H  
ATOM  11290  N   LEU A 721     295.138 294.845 -20.558  1.00 48.690          N  
ATOM  11291  CA  LEU A 721     295.605 293.933 -21.584  1.00 49.690          C  
ATOM  11292  C   LEU A 721     295.530 294.548 -22.963  1.00 50.590          C  
ATOM  11293  O   LEU A 721     294.471 294.991 -23.414  1.00 50.450          O  
ATOM  11294  CB  LEU A 721     294.805 292.622 -21.558  1.00 69.170          C  
ATOM  11295  CG  LEU A 721     295.149 291.581 -22.678  1.00 69.170          C  
ATOM  11296  CD1 LEU A 721     296.604 291.094 -22.554  1.00 69.170          C  
ATOM  11297  CD2 LEU A 721     294.194 290.403 -22.549  1.00 69.170          C  
ATOM  11298  H   LEU A 721     294.161 294.859 -20.296  1.00 58.430          H  
ATOM  11299  HA  LEU A 721     296.649 293.702 -21.378  1.00 59.630          H  
ATOM  11300 1HB  LEU A 721     294.957 292.143 -20.602  1.00 83.000          H  
ATOM  11301 2HB  LEU A 721     293.749 292.866 -21.654  1.00 83.000          H  
ATOM  11302  HG  LEU A 721     295.029 292.044 -23.660  1.00 83.000          H  
ATOM  11303 1HD1 LEU A 721     296.804 290.374 -23.348  1.00 83.000          H  
ATOM  11304 2HD1 LEU A 721     297.299 291.921 -22.655  1.00 83.000          H  
ATOM  11305 3HD1 LEU A 721     296.746 290.623 -21.606  1.00 83.000          H  
ATOM  11306 1HD2 LEU A 721     294.410 289.673 -23.330  1.00 83.000          H  
ATOM  11307 2HD2 LEU A 721     294.318 289.936 -21.571  1.00 83.000          H  
ATOM  11308 3HD2 LEU A 721     293.168 290.755 -22.656  1.00 83.000          H  
ATOM  11309  N   GLN A 722     296.679 294.577 -23.617  1.00 51.520          N  
ATOM  11310  CA  GLN A 722     296.845 295.105 -24.946  1.00 52.450          C  
ATOM  11311  C   GLN A 722     296.939 293.907 -25.870  1.00 53.180          C  
ATOM  11312  O   GLN A 722     297.174 292.794 -25.399  1.00 53.170          O  
ATOM  11313  CB  GLN A 722     298.103 295.969 -25.015  1.00 73.060          C  
ATOM  11314  CG  GLN A 722     298.121 297.078 -23.976  1.00 73.060          C  
ATOM  11315  CD  GLN A 722     296.957 298.008 -24.129  1.00 73.060          C  
ATOM  11316  OE1 GLN A 722     296.710 298.522 -25.222  1.00 73.060          O  
ATOM  11317  NE2 GLN A 722     296.230 298.232 -23.047  1.00 73.060          N  
ATOM  11318  H   GLN A 722     297.507 294.196 -23.160  1.00 61.820          H  
ATOM  11319  HA  GLN A 722     295.971 295.696 -25.223  1.00 62.940          H  
ATOM  11320 1HB  GLN A 722     298.983 295.344 -24.854  1.00 87.670          H  
ATOM  11321 2HB  GLN A 722     298.194 296.416 -26.002  1.00 87.670          H  
ATOM  11322 1HG  GLN A 722     298.083 296.635 -22.975  1.00 87.670          H  
ATOM  11323 2HG  GLN A 722     299.036 297.657 -24.093  1.00 87.670          H  
ATOM  11324 1HE2 GLN A 722     295.437 298.841 -23.094  1.00 87.670          H  
ATOM  11325 2HE2 GLN A 722     296.471 297.785 -22.182  1.00 87.670          H  
ATOM  11326  N   THR A 723     296.888 294.130 -27.179  1.00 53.830          N  
ATOM  11327  CA  THR A 723     296.961 293.049 -28.161  1.00 54.570          C  
ATOM  11328  C   THR A 723     298.038 291.996 -27.859  1.00 54.760          C  
ATOM  11329  O   THR A 723     297.789 290.797 -28.006  1.00 54.620          O  
ATOM  11330  CB  THR A 723     297.218 293.639 -29.566  1.00 76.100          C  
ATOM  11331  OG1 THR A 723     296.148 294.540 -29.902  1.00 76.100          O  
ATOM  11332  CG2 THR A 723     297.275 292.520 -30.611  1.00 76.100          C  
ATOM  11333  H   THR A 723     296.724 295.066 -27.525  1.00 64.600          H  
ATOM  11334  HA  THR A 723     295.997 292.542 -28.174  1.00 65.480          H  
ATOM  11335  HB  THR A 723     298.163 294.186 -29.566  1.00 91.320          H  
ATOM  11336  HG1 THR A 723     296.366 295.012 -30.714  1.00 91.320          H  
ATOM  11337 1HG2 THR A 723     297.445 292.955 -31.593  1.00 91.320          H  
ATOM  11338 2HG2 THR A 723     298.086 291.830 -30.385  1.00 91.320          H  
ATOM  11339 3HG2 THR A 723     296.330 291.977 -30.613  1.00 91.320          H  
ATOM  11340  N   ASP A 724     299.233 292.428 -27.462  1.00 55.110          N  
ATOM  11341  CA  ASP A 724     300.333 291.530 -27.205  1.00 55.310          C  
ATOM  11342  C   ASP A 724     301.098 291.763 -25.890  1.00 55.140          C  
ATOM  11343  O   ASP A 724     302.237 291.300 -25.763  1.00 55.170          O  
ATOM  11344  CB  ASP A 724     301.252 291.658 -28.401  1.00 77.350          C  
ATOM  11345  CG  ASP A 724     301.644 293.115 -28.567  1.00 77.350          C  
ATOM  11346  OD1 ASP A 724     301.170 293.931 -27.769  1.00 77.350          O  
ATOM  11347  OD2 ASP A 724     302.366 293.427 -29.481  1.00 77.350          O  
ATOM  11348  H   ASP A 724     299.435 293.426 -27.374  1.00 66.130          H  
ATOM  11349  HA  ASP A 724     299.935 290.516 -27.177  1.00 66.370          H  
ATOM  11350 1HB  ASP A 724     302.148 291.055 -28.256  1.00 92.820          H  
ATOM  11351 2HB  ASP A 724     300.746 291.308 -29.301  1.00 92.820          H  
ATOM  11352  N   ASN A 725     300.516 292.496 -24.927  1.00 54.990          N  
ATOM  11353  CA  ASN A 725     301.259 292.786 -23.688  1.00 54.830          C  
ATOM  11354  C   ASN A 725     300.398 293.412 -22.576  1.00 54.770          C  
ATOM  11355  O   ASN A 725     299.218 293.698 -22.761  1.00 54.860          O  
ATOM  11356  CB  ASN A 725     302.431 293.715 -24.017  1.00 76.830          C  
ATOM  11357  CG  ASN A 725     303.668 293.456 -23.191  1.00 76.830          C  
ATOM  11358  OD1 ASN A 725     303.577 293.135 -21.995  1.00 76.830          O  
ATOM  11359  ND2 ASN A 725     304.818 293.587 -23.809  1.00 76.830          N  
ATOM  11360  H   ASN A 725     299.546 292.793 -25.050  1.00 65.990          H  
ATOM  11361  HA  ASN A 725     301.649 291.845 -23.302  1.00 65.800          H  
ATOM  11362 1HB  ASN A 725     302.691 293.653 -25.075  1.00 92.190          H  
ATOM  11363 2HB  ASN A 725     302.116 294.743 -23.832  1.00 92.190          H  
ATOM  11364 1HD2 ASN A 725     305.673 293.425 -23.318  1.00 92.190          H  
ATOM  11365 2HD2 ASN A 725     304.837 293.844 -24.777  1.00 92.190          H  
ATOM  11366  N   TYR A 726     301.006 293.693 -21.426  1.00 54.650          N  
ATOM  11367  CA  TYR A 726     300.290 294.415 -20.372  1.00 54.610          C  
ATOM  11368  C   TYR A 726     300.843 295.801 -20.059  1.00 54.710          C  
ATOM  11369  O   TYR A 726     302.054 296.010 -19.965  1.00 54.840          O  
ATOM  11370  CB  TYR A 726     300.231 293.615 -19.083  1.00 76.470          C  
ATOM  11371  CG  TYR A 726     299.260 292.474 -19.085  1.00 76.470          C  
ATOM  11372  CD1 TYR A 726     299.647 291.201 -19.438  1.00 76.470          C  
ATOM  11373  CD2 TYR A 726     297.952 292.724 -18.706  1.00 76.470          C  
ATOM  11374  CE1 TYR A 726     298.726 290.175 -19.393  1.00 76.470          C  
ATOM  11375  CE2 TYR A 726     297.038 291.715 -18.661  1.00 76.470          C  
ATOM  11376  CZ  TYR A 726     297.416 290.438 -18.995  1.00 76.470          C  
ATOM  11377  OH  TYR A 726     296.498 289.410 -18.942  1.00 76.470          O  
ATOM  11378  H   TYR A 726     301.977 293.421 -21.300  1.00 65.580          H  
ATOM  11379  HA  TYR A 726     299.269 294.557 -20.706  1.00 65.530          H  
ATOM  11380 1HB  TYR A 726     301.221 293.210 -18.874  1.00 91.760          H  
ATOM  11381 2HB  TYR A 726     299.993 294.269 -18.283  1.00 91.760          H  
ATOM  11382  HD1 TYR A 726     300.676 291.003 -19.741  1.00 91.760          H  
ATOM  11383  HD2 TYR A 726     297.649 293.730 -18.435  1.00 91.760          H  
ATOM  11384  HE1 TYR A 726     299.024 289.163 -19.663  1.00 91.760          H  
ATOM  11385  HE2 TYR A 726     296.013 291.927 -18.353  1.00 91.760          H  
ATOM  11386  HH  TYR A 726     295.628 289.765 -18.747  1.00 91.760          H  
ATOM  11387  N   THR A 727     299.925 296.732 -19.809  1.00 54.680          N  
ATOM  11388  CA  THR A 727     300.291 298.101 -19.436  1.00 54.820          C  
ATOM  11389  C   THR A 727     299.852 298.450 -18.024  1.00 54.710          C  
ATOM  11390  O   THR A 727     298.661 298.420 -17.704  1.00 54.540          O  
ATOM  11391  CB  THR A 727     299.690 299.125 -20.429  1.00 76.690          C  
ATOM  11392  OG1 THR A 727     300.209 298.883 -21.737  1.00 76.690          O  
ATOM  11393  CG2 THR A 727     300.036 300.546 -20.015  1.00 76.690          C  
ATOM  11394  H   THR A 727     298.942 296.460 -19.914  1.00 65.620          H  
ATOM  11395  HA  THR A 727     301.376 298.190 -19.479  1.00 65.780          H  
ATOM  11396  HB  THR A 727     298.607 299.011 -20.451  1.00 92.030          H  
ATOM  11397  HG1 THR A 727     299.911 298.025 -22.041  1.00 92.030          H  
ATOM  11398 1HG2 THR A 727     299.602 301.245 -20.729  1.00 92.030          H  
ATOM  11399 2HG2 THR A 727     299.643 300.757 -19.036  1.00 92.030          H  
ATOM  11400 3HG2 THR A 727     301.117 300.667 -20.001  1.00 92.030          H  
ATOM  11401  N   LEU A 728     300.820 298.842 -17.195  1.00 54.830          N  
ATOM  11402  CA  LEU A 728     300.550 299.188 -15.800  1.00 54.750          C  
ATOM  11403  C   LEU A 728     300.242 300.656 -15.611  1.00 55.090          C  
ATOM  11404  O   LEU A 728     301.017 301.529 -16.009  1.00 55.330          O  
ATOM  11405  CB  LEU A 728     301.741 298.796 -14.900  1.00 76.680          C  
ATOM  11406  CG  LEU A 728     301.635 299.167 -13.361  1.00 76.680          C  
ATOM  11407  CD1 LEU A 728     300.485 298.408 -12.694  1.00 76.680          C  
ATOM  11408  CD2 LEU A 728     302.947 298.814 -12.679  1.00 76.680          C  
ATOM  11409  H   LEU A 728     301.770 298.862 -17.546  1.00 65.800          H  
ATOM  11410  HA  LEU A 728     299.672 298.636 -15.480  1.00 65.700          H  
ATOM  11411 1HB  LEU A 728     301.894 297.724 -14.974  1.00 92.020          H  
ATOM  11412 2HB  LEU A 728     302.631 299.289 -15.287  1.00 92.020          H  
ATOM  11413  HG  LEU A 728     301.445 300.237 -13.254  1.00 92.020          H  
ATOM  11414 1HD1 LEU A 728     300.428 298.673 -11.658  1.00 92.020          H  
ATOM  11415 2HD1 LEU A 728     299.562 298.668 -13.159  1.00 92.020          H  
ATOM  11416 3HD1 LEU A 728     300.651 297.340 -12.783  1.00 92.020          H  
ATOM  11417 1HD2 LEU A 728     302.893 299.076 -11.622  1.00 92.020          H  
ATOM  11418 2HD2 LEU A 728     303.135 297.745 -12.778  1.00 92.020          H  
ATOM  11419 3HD2 LEU A 728     303.761 299.371 -13.147  1.00 92.020          H  
ATOM  11420  N   MET A 729     299.092 300.911 -14.998  1.00 55.150          N  
ATOM  11421  CA  MET A 729     298.608 302.252 -14.712  1.00 55.520          C  
ATOM  11422  C   MET A 729     298.086 302.322 -13.283  1.00 55.450          C  
ATOM  11423  O   MET A 729     297.644 301.313 -12.725  1.00 55.080          O  
ATOM  11424  CB  MET A 729     297.524 302.633 -15.716  1.00 77.580          C  
ATOM  11425  CG  MET A 729     298.038 302.733 -17.154  1.00 77.580          C  
ATOM  11426  SD  MET A 729     296.757 302.877 -18.388  1.00 77.580          S  
ATOM  11427  CE  MET A 729     296.272 301.156 -18.530  1.00 77.580          C  
ATOM  11428  H   MET A 729     298.510 300.108 -14.728  1.00 66.180          H  
ATOM  11429  HA  MET A 729     299.438 302.951 -14.801  1.00 66.620          H  
ATOM  11430 1HB  MET A 729     296.726 301.900 -15.672  1.00 93.100          H  
ATOM  11431 2HB  MET A 729     297.098 303.599 -15.442  1.00 93.100          H  
ATOM  11432 1HG  MET A 729     298.712 303.582 -17.244  1.00 93.100          H  
ATOM  11433 2HG  MET A 729     298.596 301.850 -17.378  1.00 93.100          H  
ATOM  11434 1HE  MET A 729     295.481 301.065 -19.273  1.00 93.100          H  
ATOM  11435 2HE  MET A 729     297.131 300.560 -18.838  1.00 93.100          H  
ATOM  11436 3HE  MET A 729     295.910 300.788 -17.572  1.00 93.100          H  
ATOM  11437  N   GLY A 730     298.079 303.521 -12.704  1.00 55.850          N  
ATOM  11438  CA  GLY A 730     297.544 303.679 -11.361  1.00 55.830          C  
ATOM  11439  C   GLY A 730     297.526 305.125 -10.893  1.00 56.420          C  
ATOM  11440  O   GLY A 730     297.816 306.049 -11.658  1.00 56.870          O  
ATOM  11441  H   GLY A 730     298.453 304.326 -13.189  1.00 67.020          H  
ATOM  11442 1HA  GLY A 730     296.533 303.277 -11.321  1.00 67.000          H  
ATOM  11443 2HA  GLY A 730     298.142 303.090 -10.667  1.00 67.000          H  
ATOM  11444  N   TYR A 731     297.149 305.300  -9.633  1.00 56.450          N  
ATOM  11445  CA  TYR A 731     296.993 306.611  -9.013  1.00 56.980          C  
ATOM  11446  C   TYR A 731     297.111 306.518  -7.489  1.00 56.900          C  
ATOM  11447  O   TYR A 731     296.665 305.539  -6.881  1.00 56.420          O  
ATOM  11448  CB  TYR A 731     295.627 307.178  -9.415  1.00 79.560          C  
ATOM  11449  CG  TYR A 731     295.395 308.615  -9.059  1.00 79.560          C  
ATOM  11450  CD1 TYR A 731     295.894 309.603  -9.886  1.00 79.560          C  
ATOM  11451  CD2 TYR A 731     294.677 308.952  -7.930  1.00 79.560          C  
ATOM  11452  CE1 TYR A 731     295.680 310.926  -9.583  1.00 79.560          C  
ATOM  11453  CE2 TYR A 731     294.462 310.273  -7.626  1.00 79.560          C  
ATOM  11454  CZ  TYR A 731     294.961 311.260  -8.447  1.00 79.560          C  
ATOM  11455  OH  TYR A 731     294.747 312.585  -8.142  1.00 79.560          O  
ATOM  11456  H   TYR A 731     296.953 304.450  -9.099  1.00 67.740          H  
ATOM  11457  HA  TYR A 731     297.786 307.267  -9.373  1.00 68.380          H  
ATOM  11458 1HB  TYR A 731     295.500 307.076 -10.493  1.00 95.470          H  
ATOM  11459 2HB  TYR A 731     294.845 306.585  -8.942  1.00 95.470          H  
ATOM  11460  HD1 TYR A 731     296.458 309.332 -10.781  1.00 95.470          H  
ATOM  11461  HD2 TYR A 731     294.284 308.178  -7.289  1.00 95.470          H  
ATOM  11462  HE1 TYR A 731     296.074 311.707 -10.234  1.00 95.470          H  
ATOM  11463  HE2 TYR A 731     293.899 310.544  -6.737  1.00 95.470          H  
ATOM  11464  HH  TYR A 731     294.262 312.647  -7.317  1.00 95.470          H  
ATOM  11465  N   THR A 732     297.680 307.537  -6.848  1.00 57.370          N  
ATOM  11466  CA  THR A 732     297.753 307.543  -5.392  1.00 57.350          C  
ATOM  11467  C   THR A 732     296.815 308.584  -4.817  1.00 57.930          C  
ATOM  11468  O   THR A 732     296.721 309.698  -5.332  1.00 58.450          O  
ATOM  11469  CB  THR A 732     299.176 307.861  -4.937  1.00 80.300          C  
ATOM  11470  OG1 THR A 732     299.546 309.144  -5.466  1.00 80.300          O  
ATOM  11471  CG2 THR A 732     300.136 306.801  -5.453  1.00 80.300          C  
ATOM  11472  H   THR A 732     298.072 308.322  -7.356  1.00 68.840          H  
ATOM  11473  HA  THR A 732     297.463 306.568  -5.005  1.00 68.820          H  
ATOM  11474  HB  THR A 732     299.213 307.894  -3.848  1.00 96.360          H  
ATOM  11475  HG1 THR A 732     298.967 309.828  -5.090  1.00 96.360          H  
ATOM  11476 1HG2 THR A 732     301.147 307.040  -5.129  1.00 96.360          H  
ATOM  11477 2HG2 THR A 732     299.844 305.829  -5.055  1.00 96.360          H  
ATOM  11478 3HG2 THR A 732     300.104 306.771  -6.539  1.00 96.360          H  
ATOM  11479  N   TYR A 733     296.174 308.244  -3.710  1.00 57.850          N  
ATOM  11480  CA  TYR A 733     295.228 309.136  -3.048  1.00 58.400          C  
ATOM  11481  C   TYR A 733     295.112 308.660  -1.637  1.00 58.250          C  
ATOM  11482  O   TYR A 733     295.572 307.578  -1.344  1.00 57.760          O  
ATOM  11483  CB  TYR A 733     293.861 309.096  -3.721  1.00 81.540          C  
ATOM  11484  CG  TYR A 733     293.196 307.742  -3.647  1.00 81.540          C  
ATOM  11485  CD1 TYR A 733     292.353 307.434  -2.581  1.00 81.540          C  
ATOM  11486  CD2 TYR A 733     293.419 306.806  -4.643  1.00 81.540          C  
ATOM  11487  CE1 TYR A 733     291.752 306.205  -2.517  1.00 81.540          C  
ATOM  11488  CE2 TYR A 733     292.808 305.581  -4.582  1.00 81.540          C  
ATOM  11489  CZ  TYR A 733     291.980 305.276  -3.524  1.00 81.540          C  
ATOM  11490  OH  TYR A 733     291.370 304.046  -3.458  1.00 81.540          O  
ATOM  11491  H   TYR A 733     296.350 307.325  -3.281  1.00 69.420          H  
ATOM  11492  HA  TYR A 733     295.620 310.153  -3.042  1.00 70.080          H  
ATOM  11493 1HB  TYR A 733     293.202 309.827  -3.255  1.00 97.850          H  
ATOM  11494 2HB  TYR A 733     293.964 309.365  -4.762  1.00 97.850          H  
ATOM  11495  HD1 TYR A 733     292.170 308.164  -1.792  1.00 97.850          H  
ATOM  11496  HD2 TYR A 733     294.075 307.039  -5.471  1.00 97.850          H  
ATOM  11497  HE1 TYR A 733     291.096 305.963  -1.682  1.00 97.850          H  
ATOM  11498  HE2 TYR A 733     292.982 304.847  -5.367  1.00 97.850          H  
ATOM  11499  HH  TYR A 733     291.590 303.532  -4.242  1.00 97.850          H  
ATOM  11500  N   ALA A 734     294.501 309.400  -0.738  1.00 58.640          N  
ATOM  11501  CA  ALA A 734     294.394 308.773   0.565  1.00 58.530          C  
ATOM  11502  C   ALA A 734     293.225 309.284   1.396  1.00 58.910          C  
ATOM  11503  O   ALA A 734     292.740 310.405   1.197  1.00 59.250          O  
ATOM  11504  CB  ALA A 734     295.714 308.956   1.282  1.00 81.990          C  
ATOM  11505  H   ALA A 734     294.143 310.321  -0.941  1.00 70.370          H  
ATOM  11506  HA  ALA A 734     294.223 307.713   0.404  1.00 70.240          H  
ATOM  11507 1HB  ALA A 734     295.678 308.448   2.190  1.00 98.380          H  
ATOM  11508 2HB  ALA A 734     296.527 308.542   0.689  1.00 98.380          H  
ATOM  11509 3HB  ALA A 734     295.897 310.013   1.453  1.00 98.380          H  
ATOM  11510  N   ARG A 735     292.789 308.448   2.348  1.00 58.840          N  
ATOM  11511  CA  ARG A 735     291.718 308.776   3.291  1.00 59.160          C  
ATOM  11512  C   ARG A 735     292.073 308.351   4.723  1.00 59.030          C  
ATOM  11513  O   ARG A 735     292.763 307.343   4.924  1.00 58.680          O  
ATOM  11514  CB  ARG A 735     290.431 308.061   2.891  1.00 82.700          C  
ATOM  11515  CG  ARG A 735     289.852 308.434   1.519  1.00 82.700          C  
ATOM  11516  CD  ARG A 735     289.302 309.807   1.471  1.00 82.700          C  
ATOM  11517  NE  ARG A 735     288.689 310.078   0.185  1.00 82.700          N  
ATOM  11518  CZ  ARG A 735     289.336 310.537  -0.914  1.00 82.700          C  
ATOM  11519  NH1 ARG A 735     290.637 310.787  -0.903  1.00 82.700          N  
ATOM  11520  NH2 ARG A 735     288.644 310.741  -2.027  1.00 82.700          N  
ATOM  11521  H   ARG A 735     293.230 307.523   2.399  1.00 70.610          H  
ATOM  11522  HA  ARG A 735     291.565 309.853   3.287  1.00 70.990          H  
ATOM  11523 1HB  ARG A 735     290.606 306.985   2.887  1.00 99.240          H  
ATOM  11524 2HB  ARG A 735     289.662 308.261   3.638  1.00 99.240          H  
ATOM  11525 1HG  ARG A 735     290.620 308.341   0.756  1.00 99.240          H  
ATOM  11526 2HG  ARG A 735     289.040 307.748   1.282  1.00 99.240          H  
ATOM  11527 1HD  ARG A 735     288.537 309.912   2.240  1.00 99.240          H  
ATOM  11528 2HD  ARG A 735     290.083 310.541   1.642  1.00 99.240          H  
ATOM  11529  HE  ARG A 735     287.695 309.909   0.104  1.00 99.240          H  
ATOM  11530 1HH1 ARG A 735     291.215 310.644  -0.056  1.00 99.240          H  
ATOM  11531 2HH1 ARG A 735     291.078 311.138  -1.735  1.00 99.240          H  
ATOM  11532 1HH2 ARG A 735     287.650 310.554  -2.047  1.00 99.240          H  
ATOM  11533 2HH2 ARG A 735     289.106 311.083  -2.857  1.00 99.240          H  
ATOM  11534  N   VAL A 736     291.614 309.138   5.709  1.00 59.310          N  
ATOM  11535  CA  VAL A 736     291.820 308.858   7.138  1.00 59.220          C  
ATOM  11536  C   VAL A 736     290.481 308.867   7.867  1.00 59.570          C  
ATOM  11537  O   VAL A 736     289.627 309.706   7.582  1.00 59.930          O  
ATOM  11538  CB  VAL A 736     292.789 309.898   7.780  1.00 82.940          C  
ATOM  11539  CG1 VAL A 736     292.230 311.303   7.692  1.00 82.940          C  
ATOM  11540  CG2 VAL A 736     293.117 309.518   9.236  1.00 82.940          C  
ATOM  11541  H   VAL A 736     291.066 309.948   5.453  1.00 71.170          H  
ATOM  11542  HA  VAL A 736     292.264 307.866   7.242  1.00 71.060          H  
ATOM  11543  HB  VAL A 736     293.672 309.902   7.235  1.00 99.530          H  
ATOM  11544 1HG1 VAL A 736     292.954 312.001   8.110  1.00 99.530          H  
ATOM  11545 2HG1 VAL A 736     292.047 311.558   6.653  1.00 99.530          H  
ATOM  11546 3HG1 VAL A 736     291.300 311.383   8.253  1.00 99.530          H  
ATOM  11547 1HG2 VAL A 736     293.828 310.238   9.640  1.00 99.530          H  
ATOM  11548 2HG2 VAL A 736     292.219 309.528   9.849  1.00 99.530          H  
ATOM  11549 3HG2 VAL A 736     293.566 308.523   9.260  1.00 99.530          H  
ATOM  11550  N   PHE A 737     290.298 307.936   8.799  1.00 59.460          N  
ATOM  11551  CA  PHE A 737     289.067 307.870   9.576  1.00 59.780          C  
ATOM  11552  C   PHE A 737     289.255 307.337  10.991  1.00 59.660          C  
ATOM  11553  O   PHE A 737     289.921 306.323  11.206  1.00 59.320          O  
ATOM  11554  CB  PHE A 737     288.033 307.012   8.852  1.00 83.560          C  
ATOM  11555  CG  PHE A 737     286.783 306.793   9.647  1.00 83.560          C  
ATOM  11556  CD1 PHE A 737     285.823 307.778   9.774  1.00 83.560          C  
ATOM  11557  CD2 PHE A 737     286.572 305.578  10.276  1.00 83.560          C  
ATOM  11558  CE1 PHE A 737     284.688 307.558  10.521  1.00 83.560          C  
ATOM  11559  CE2 PHE A 737     285.441 305.355  11.008  1.00 83.560          C  
ATOM  11560  CZ  PHE A 737     284.498 306.347  11.137  1.00 83.560          C  
ATOM  11561  H   PHE A 737     291.037 307.270   8.979  1.00 71.350          H  
ATOM  11562  HA  PHE A 737     288.672 308.882   9.658  1.00 71.740          H  
ATOM  11563 1HB  PHE A 737     287.759 307.491   7.912  1.00100.280          H  
ATOM  11564 2HB  PHE A 737     288.464 306.042   8.614  1.00100.280          H  
ATOM  11565  HD1 PHE A 737     285.974 308.741   9.281  1.00100.280          H  
ATOM  11566  HD2 PHE A 737     287.326 304.789  10.181  1.00100.280          H  
ATOM  11567  HE1 PHE A 737     283.940 308.345  10.621  1.00100.280          H  
ATOM  11568  HE2 PHE A 737     285.290 304.393  11.494  1.00100.280          H  
ATOM  11569  HZ  PHE A 737     283.599 306.171  11.727  1.00100.280          H  
ATOM  11570  N   ALA A 738     288.638 308.025  11.950  1.00 59.960          N  
ATOM  11571  CA  ALA A 738     288.636 307.630  13.349  1.00 59.910          C  
ATOM  11572  C   ALA A 738     287.407 308.229  14.012  1.00 60.380          C  
ATOM  11573  O   ALA A 738     286.893 309.249  13.549  1.00 60.710          O  
ATOM  11574  CB  ALA A 738     289.910 308.093  14.032  1.00 83.890          C  
ATOM  11575  H   ALA A 738     288.137 308.869  11.701  1.00 71.950          H  
ATOM  11576  HA  ALA A 738     288.561 306.545  13.408  1.00 71.890          H  
ATOM  11577 1HB  ALA A 738     289.897 307.788  15.058  1.00100.670          H  
ATOM  11578 2HB  ALA A 738     290.772 307.644  13.536  1.00100.670          H  
ATOM  11579 3HB  ALA A 738     289.982 309.177  13.974  1.00100.670          H  
ATOM  11580  N   PHE A 739     286.936 307.621  15.094  1.00 60.430          N  
ATOM  11581  CA  PHE A 739     285.780 308.163  15.794  1.00 60.900          C  
ATOM  11582  C   PHE A 739     285.779 307.764  17.258  1.00 60.870          C  
ATOM  11583  O   PHE A 739     286.500 306.850  17.660  1.00 60.480          O  
ATOM  11584  CB  PHE A 739     284.501 307.661  15.136  1.00 85.070          C  
ATOM  11585  CG  PHE A 739     284.316 306.194  15.290  1.00 85.070          C  
ATOM  11586  CD1 PHE A 739     283.518 305.683  16.302  1.00 85.070          C  
ATOM  11587  CD2 PHE A 739     284.966 305.318  14.456  1.00 85.070          C  
ATOM  11588  CE1 PHE A 739     283.368 304.327  16.455  1.00 85.070          C  
ATOM  11589  CE2 PHE A 739     284.823 303.965  14.600  1.00 85.070          C  
ATOM  11590  CZ  PHE A 739     284.020 303.464  15.601  1.00 85.070          C  
ATOM  11591  H   PHE A 739     287.375 306.778  15.442  1.00 72.520          H  
ATOM  11592  HA  PHE A 739     285.811 309.252  15.732  1.00 73.080          H  
ATOM  11593 1HB  PHE A 739     283.641 308.163  15.571  1.00102.090          H  
ATOM  11594 2HB  PHE A 739     284.520 307.897  14.070  1.00102.090          H  
ATOM  11595  HD1 PHE A 739     283.006 306.368  16.981  1.00102.090          H  
ATOM  11596  HD2 PHE A 739     285.604 305.716  13.680  1.00102.090          H  
ATOM  11597  HE1 PHE A 739     282.738 303.935  17.252  1.00102.090          H  
ATOM  11598  HE2 PHE A 739     285.346 303.285  13.930  1.00102.090          H  
ATOM  11599  HZ  PHE A 739     283.905 302.388  15.721  1.00102.090          H  
ATOM  11600  N   ALA A 740     284.952 308.451  18.046  1.00 61.290          N  
ATOM  11601  CA  ALA A 740     284.759 308.161  19.462  1.00 61.350          C  
ATOM  11602  C   ALA A 740     283.420 308.727  19.916  1.00 61.880          C  
ATOM  11603  O   ALA A 740     282.905 309.652  19.287  1.00 62.200          O  
ATOM  11604  CB  ALA A 740     285.877 308.760  20.297  1.00 85.870          C  
ATOM  11605  H   ALA A 740     284.414 309.204  17.640  1.00 73.550          H  
ATOM  11606  HA  ALA A 740     284.741 307.080  19.599  1.00 73.620          H  
ATOM  11607 1HB  ALA A 740     285.708 308.524  21.350  1.00103.040          H  
ATOM  11608 2HB  ALA A 740     286.820 308.345  19.997  1.00103.040          H  
ATOM  11609 3HB  ALA A 740     285.895 309.838  20.166  1.00103.040          H  
ATOM  11610  N   ASP A 741     282.881 308.190  21.013  1.00 61.980          N  
ATOM  11611  CA  ASP A 741     281.656 308.701  21.637  1.00 62.480          C  
ATOM  11612  C   ASP A 741     281.683 308.313  23.115  1.00 62.450          C  
ATOM  11613  O   ASP A 741     282.592 307.591  23.522  1.00 62.020          O  
ATOM  11614  CB  ASP A 741     280.421 308.120  20.922  1.00 87.270          C  
ATOM  11615  CG  ASP A 741     279.156 308.980  21.052  1.00 87.270          C  
ATOM  11616  OD1 ASP A 741     279.103 309.769  21.977  1.00 87.270          O  
ATOM  11617  OD2 ASP A 741     278.263 308.839  20.247  1.00 87.270          O  
ATOM  11618  H   ASP A 741     283.357 307.416  21.462  1.00 74.380          H  
ATOM  11619  HA  ASP A 741     281.638 309.788  21.561  1.00 74.980          H  
ATOM  11620 1HB  ASP A 741     280.644 308.001  19.861  1.00104.730          H  
ATOM  11621 2HB  ASP A 741     280.207 307.129  21.324  1.00104.730          H  
ATOM  11622  N   GLU A 742     280.668 308.708  23.889  1.00 62.880          N  
ATOM  11623  CA  GLU A 742     280.619 308.371  25.326  1.00 62.880          C  
ATOM  11624  C   GLU A 742     279.187 308.384  25.907  1.00 63.390          C  
ATOM  11625  O   GLU A 742     278.316 309.108  25.425  1.00 63.800          O  
ATOM  11626  CB  GLU A 742     281.547 309.339  26.091  1.00 88.030          C  
ATOM  11627  CG  GLU A 742     281.715 309.095  27.593  1.00 88.030          C  
ATOM  11628  CD  GLU A 742     282.260 307.719  27.947  1.00 88.030          C  
ATOM  11629  OE1 GLU A 742     281.534 306.759  27.745  1.00 88.030          O  
ATOM  11630  OE2 GLU A 742     283.336 307.628  28.510  1.00 88.030          O  
ATOM  11631  H   GLU A 742     279.941 309.280  23.447  1.00 75.460          H  
ATOM  11632  HA  GLU A 742     281.011 307.360  25.443  1.00 75.460          H  
ATOM  11633 1HB  GLU A 742     282.542 309.304  25.648  1.00105.640          H  
ATOM  11634 2HB  GLU A 742     281.176 310.356  25.966  1.00105.640          H  
ATOM  11635 1HG  GLU A 742     282.418 309.836  27.972  1.00105.640          H  
ATOM  11636 2HG  GLU A 742     280.771 309.263  28.108  1.00105.640          H  
ATOM  11637  N   LEU A 743     278.963 307.611  26.979  1.00 63.360          N  
ATOM  11638  CA  LEU A 743     277.643 307.555  27.640  1.00 63.830          C  
ATOM  11639  C   LEU A 743     277.621 307.717  29.169  1.00 63.820          C  
ATOM  11640  O   LEU A 743     278.291 306.986  29.907  1.00 63.440          O  
ATOM  11641  CB  LEU A 743     276.954 306.222  27.289  1.00 89.170          C  
ATOM  11642  CG  LEU A 743     275.581 305.900  27.999  1.00 89.170          C  
ATOM  11643  CD1 LEU A 743     274.493 306.898  27.568  1.00 89.170          C  
ATOM  11644  CD2 LEU A 743     275.174 304.480  27.639  1.00 89.170          C  
ATOM  11645  H   LEU A 743     279.760 307.063  27.326  1.00 76.030          H  
ATOM  11646  HA  LEU A 743     277.048 308.364  27.224  1.00 76.600          H  
ATOM  11647 1HB  LEU A 743     276.779 306.207  26.215  1.00107.010          H  
ATOM  11648 2HB  LEU A 743     277.643 305.412  27.529  1.00107.010          H  
ATOM  11649  HG  LEU A 743     275.698 305.972  29.081  1.00107.010          H  
ATOM  11650 1HD1 LEU A 743     273.562 306.657  28.065  1.00107.010          H  
ATOM  11651 2HD1 LEU A 743     274.771 307.909  27.834  1.00107.010          H  
ATOM  11652 3HD1 LEU A 743     274.352 306.839  26.490  1.00107.010          H  
ATOM  11653 1HD2 LEU A 743     274.244 304.232  28.126  1.00107.010          H  
ATOM  11654 2HD2 LEU A 743     275.053 304.398  26.558  1.00107.010          H  
ATOM  11655 3HD2 LEU A 743     275.951 303.790  27.970  1.00107.010          H  
ATOM  11656  N   ARG A 744     276.771 308.633  29.641  1.00 64.260          N  
ATOM  11657  CA  ARG A 744     276.553 308.879  31.066  1.00 64.340          C  
ATOM  11658  C   ARG A 744     275.057 308.994  31.343  1.00 64.950          C  
ATOM  11659  O   ARG A 744     274.320 309.594  30.560  1.00 65.340          O  
ATOM  11660  CB  ARG A 744     277.257 310.155  31.520  1.00 90.040          C  
ATOM  11661  CG  ARG A 744     278.773 310.116  31.413  1.00 90.040          C  
ATOM  11662  CD  ARG A 744     279.417 309.212  32.426  1.00 90.040          C  
ATOM  11663  NE  ARG A 744     280.847 309.274  32.292  1.00 90.040          N  
ATOM  11664  CZ  ARG A 744     281.537 308.507  31.424  1.00 90.040          C  
ATOM  11665  NH1 ARG A 744     280.909 307.617  30.682  1.00 90.040          N  
ATOM  11666  NH2 ARG A 744     282.843 308.647  31.286  1.00 90.040          N  
ATOM  11667  H   ARG A 744     276.254 309.191  28.973  1.00 77.110          H  
ATOM  11668  HA  ARG A 744     276.932 308.032  31.634  1.00 77.210          H  
ATOM  11669 1HB  ARG A 744     276.906 310.993  30.921  1.00108.050          H  
ATOM  11670 2HB  ARG A 744     276.998 310.365  32.556  1.00108.050          H  
ATOM  11671 1HG  ARG A 744     279.070 309.794  30.419  1.00108.050          H  
ATOM  11672 2HG  ARG A 744     279.160 311.119  31.584  1.00108.050          H  
ATOM  11673 1HD  ARG A 744     279.158 309.554  33.427  1.00108.050          H  
ATOM  11674 2HD  ARG A 744     279.097 308.184  32.308  1.00108.050          H  
ATOM  11675  HE  ARG A 744     281.354 309.954  32.841  1.00108.050          H  
ATOM  11676 1HH1 ARG A 744     279.897 307.476  30.725  1.00108.050          H  
ATOM  11677 2HH1 ARG A 744     281.426 307.045  30.013  1.00108.050          H  
ATOM  11678 1HH2 ARG A 744     283.349 309.327  31.830  1.00108.050          H  
ATOM  11679 2HH2 ARG A 744     283.321 308.093  30.561  1.00108.050          H  
ATOM  11680  N   ARG A 745     274.613 308.405  32.454  1.00 65.020          N  
ATOM  11681  CA  ARG A 745     273.208 308.435  32.854  1.00 65.580          C  
ATOM  11682  C   ARG A 745     273.060 308.787  34.331  1.00 65.710          C  
ATOM  11683  O   ARG A 745     274.026 308.692  35.098  1.00 65.330          O  
ATOM  11684  CB  ARG A 745     272.547 307.087  32.590  1.00 91.590          C  
ATOM  11685  CG  ARG A 745     272.486 306.666  31.118  1.00 91.590          C  
ATOM  11686  CD  ARG A 745     271.803 305.349  30.948  1.00 91.590          C  
ATOM  11687  NE  ARG A 745     271.842 304.878  29.563  1.00 91.590          N  
ATOM  11688  CZ  ARG A 745     270.959 305.197  28.585  1.00 91.590          C  
ATOM  11689  NH1 ARG A 745     269.947 306.008  28.822  1.00 91.590          N  
ATOM  11690  NH2 ARG A 745     271.121 304.689  27.373  1.00 91.590          N  
ATOM  11691  H   ARG A 745     275.273 307.921  33.046  1.00 78.020          H  
ATOM  11692  HA  ARG A 745     272.694 309.197  32.267  1.00 78.700          H  
ATOM  11693 1HB  ARG A 745     273.086 306.312  33.131  1.00109.910          H  
ATOM  11694 2HB  ARG A 745     271.527 307.101  32.975  1.00109.910          H  
ATOM  11695 1HG  ARG A 745     271.958 307.424  30.540  1.00109.910          H  
ATOM  11696 2HG  ARG A 745     273.499 306.564  30.730  1.00109.910          H  
ATOM  11697 1HD  ARG A 745     272.313 304.608  31.565  1.00109.910          H  
ATOM  11698 2HD  ARG A 745     270.766 305.421  31.266  1.00109.910          H  
ATOM  11699  HE  ARG A 745     272.595 304.248  29.319  1.00109.910          H  
ATOM  11700 1HH1 ARG A 745     269.814 306.401  29.739  1.00109.910          H  
ATOM  11701 2HH1 ARG A 745     269.298 306.237  28.082  1.00109.910          H  
ATOM  11702 1HH2 ARG A 745     271.896 304.068  27.183  1.00109.910          H  
ATOM  11703 2HH2 ARG A 745     270.472 304.920  26.635  1.00109.910          H  
ATOM  11704  N   ARG A 746     271.844 309.173  34.728  1.00 66.260          N  
ATOM  11705  CA  ARG A 746     271.520 309.464  36.123  1.00 66.470          C  
ATOM  11706  C   ARG A 746     270.178 308.842  36.488  1.00 66.910          C  
ATOM  11707  O   ARG A 746     269.237 308.881  35.694  1.00 67.220          O  
ATOM  11708  CB  ARG A 746     271.443 310.965  36.373  1.00 92.970          C  
ATOM  11709  CG  ARG A 746     272.742 311.747  36.177  1.00 92.970          C  
ATOM  11710  CD  ARG A 746     273.750 311.447  37.231  1.00 92.970          C  
ATOM  11711  NE  ARG A 746     274.937 312.263  37.079  1.00 92.970          N  
ATOM  11712  CZ  ARG A 746     275.992 311.977  36.283  1.00 92.970          C  
ATOM  11713  NH1 ARG A 746     276.022 310.880  35.538  1.00 92.970          N  
ATOM  11714  NH2 ARG A 746     277.017 312.820  36.251  1.00 92.970          N  
ATOM  11715  H   ARG A 746     271.107 309.247  34.039  1.00 79.510          H  
ATOM  11716  HA  ARG A 746     272.279 309.021  36.764  1.00 79.760          H  
ATOM  11717 1HB  ARG A 746     270.700 311.399  35.707  1.00111.570          H  
ATOM  11718 2HB  ARG A 746     271.102 311.141  37.393  1.00111.570          H  
ATOM  11719 1HG  ARG A 746     273.171 311.511  35.210  1.00111.570          H  
ATOM  11720 2HG  ARG A 746     272.526 312.813  36.218  1.00111.570          H  
ATOM  11721 1HD  ARG A 746     273.318 311.658  38.209  1.00111.570          H  
ATOM  11722 2HD  ARG A 746     274.047 310.405  37.191  1.00111.570          H  
ATOM  11723  HE  ARG A 746     274.980 313.116  37.621  1.00111.570          H  
ATOM  11724 1HH1 ARG A 746     275.242 310.198  35.534  1.00111.570          H  
ATOM  11725 2HH1 ARG A 746     276.821 310.695  34.960  1.00111.570          H  
ATOM  11726 1HH2 ARG A 746     276.999 313.658  36.816  1.00111.570          H  
ATOM  11727 2HH2 ARG A 746     277.814 312.629  35.664  1.00111.570          H  
ATOM  11728  N   HIS A 747     270.103 308.279  37.692  1.00 66.940          N  
ATOM  11729  CA  HIS A 747     268.892 307.645  38.203  1.00 67.330          C  
ATOM  11730  C   HIS A 747     268.953 307.573  39.719  1.00 67.410          C  
ATOM  11731  O   HIS A 747     270.029 307.375  40.289  1.00 67.060          O  
ATOM  11732  CB  HIS A 747     268.736 306.242  37.597  1.00 94.110          C  
ATOM  11733  CG  HIS A 747     267.427 305.554  37.877  1.00 94.110          C  
ATOM  11734  ND1 HIS A 747     266.223 306.039  37.420  1.00 94.110          N  
ATOM  11735  CD2 HIS A 747     267.145 304.386  38.502  1.00 94.110          C  
ATOM  11736  CE1 HIS A 747     265.256 305.211  37.772  1.00 94.110          C  
ATOM  11737  NE2 HIS A 747     265.792 304.200  38.419  1.00 94.110          N  
ATOM  11738  H   HIS A 747     270.921 308.285  38.284  1.00 80.330          H  
ATOM  11739  HA  HIS A 747     268.018 308.236  37.930  1.00 80.800          H  
ATOM  11740 1HB  HIS A 747     268.854 306.302  36.514  1.00112.930          H  
ATOM  11741 2HB  HIS A 747     269.533 305.603  37.972  1.00112.930          H  
ATOM  11742  HD2 HIS A 747     267.851 303.708  38.967  1.00112.930          H  
ATOM  11743  HE1 HIS A 747     264.197 305.335  37.548  1.00112.930          H  
ATOM  11744  HE2 HIS A 747     265.287 303.402  38.784  1.00112.930          H  
ATOM  11745  N   ALA A 748     267.815 307.769  40.377  1.00 67.890          N  
ATOM  11746  CA  ALA A 748     267.739 307.668  41.830  1.00 68.010          C  
ATOM  11747  C   ALA A 748     266.325 307.236  42.216  1.00 68.460          C  
ATOM  11748  O   ALA A 748     265.358 307.616  41.548  1.00 68.780          O  
ATOM  11749  CB  ALA A 748     268.138 308.994  42.439  1.00 95.170          C  
ATOM  11750  H   ALA A 748     266.970 307.971  39.855  1.00 81.470          H  
ATOM  11751  HA  ALA A 748     268.432 306.907  42.175  1.00 81.610          H  
ATOM  11752 1HB  ALA A 748     268.116 308.930  43.482  1.00114.200          H  
ATOM  11753 2HB  ALA A 748     269.152 309.238  42.124  1.00114.200          H  
ATOM  11754 3HB  ALA A 748     267.458 309.769  42.106  1.00114.200          H  
ATOM  11755  N   THR A 749     266.206 306.415  43.265  1.00 68.480          N  
ATOM  11756  CA  THR A 749     264.917 305.883  43.731  1.00 68.920          C  
ATOM  11757  C   THR A 749     264.861 305.844  45.248  1.00 68.950          C  
ATOM  11758  O   THR A 749     265.891 305.870  45.887  1.00 68.630          O  
ATOM  11759  CB  THR A 749     264.677 304.444  43.210  1.00 96.310          C  
ATOM  11760  OG1 THR A 749     265.621 303.547  43.815  1.00 96.310          O  
ATOM  11761  CG2 THR A 749     264.870 304.383  41.710  1.00 96.310          C  
ATOM  11762  H   THR A 749     267.029 306.208  43.834  1.00 82.180          H  
ATOM  11763  HA  THR A 749     264.117 306.530  43.374  1.00 82.700          H  
ATOM  11764  HB  THR A 749     263.665 304.135  43.469  1.00115.570          H  
ATOM  11765  HG1 THR A 749     265.300 302.640  43.741  1.00115.570          H  
ATOM  11766 1HG2 THR A 749     264.692 303.366  41.367  1.00115.570          H  
ATOM  11767 2HG2 THR A 749     264.167 305.060  41.224  1.00115.570          H  
ATOM  11768 3HG2 THR A 749     265.882 304.664  41.447  1.00115.570          H  
ATOM  11769  N   ALA A 750     263.684 305.683  45.842  1.00 69.330          N  
ATOM  11770  CA  ALA A 750     263.631 305.499  47.298  1.00 69.380          C  
ATOM  11771  C   ALA A 750     262.510 304.533  47.633  1.00 69.490          C  
ATOM  11772  O   ALA A 750     261.482 304.501  46.954  1.00 70.320          O  
ATOM  11773  CB  ALA A 750     263.444 306.819  48.038  1.00 97.110          C  
ATOM  11774  H   ALA A 750     262.833 305.670  45.296  1.00 83.200          H  
ATOM  11775  HA  ALA A 750     264.562 305.057  47.627  1.00 83.260          H  
ATOM  11776 1HB  ALA A 750     263.420 306.625  49.112  1.00116.530          H  
ATOM  11777 2HB  ALA A 750     264.260 307.481  47.827  1.00116.530          H  
ATOM  11778 3HB  ALA A 750     262.506 307.287  47.737  1.00116.530          H  
ATOM  11779  N   ASN A 751     262.733 303.740  48.672  1.00 68.680          N  
ATOM  11780  CA  ASN A 751     261.799 302.742  49.156  1.00 68.700          C  
ATOM  11781  C   ASN A 751     262.272 302.277  50.527  1.00 67.930          C  
ATOM  11782  O   ASN A 751     263.257 302.790  51.056  1.00 68.130          O  
ATOM  11783  CB  ASN A 751     261.676 301.590  48.165  1.00 96.170          C  
ATOM  11784  CG  ASN A 751     260.313 300.953  48.150  1.00 96.170          C  
ATOM  11785  OD1 ASN A 751     259.711 300.762  49.216  1.00 96.170          O  
ATOM  11786  ND2 ASN A 751     259.820 300.630  46.979  1.00 96.170          N  
ATOM  11787  H   ASN A 751     263.605 303.838  49.181  1.00 82.420          H  
ATOM  11788  HA  ASN A 751     260.820 303.205  49.285  1.00 82.440          H  
ATOM  11789 1HB  ASN A 751     261.923 301.927  47.160  1.00115.410          H  
ATOM  11790 2HB  ASN A 751     262.386 300.820  48.433  1.00115.410          H  
ATOM  11791 1HD2 ASN A 751     258.915 300.201  46.912  1.00115.410          H  
ATOM  11792 2HD2 ASN A 751     260.347 300.812  46.147  1.00115.410          H  
ATOM  11793  N   VAL A 752     261.558 301.343  51.123  1.00 67.050          N  
ATOM  11794  CA  VAL A 752     261.984 300.775  52.388  1.00 66.250          C  
ATOM  11795  C   VAL A 752     262.575 299.410  52.125  1.00 66.250          C  
ATOM  11796  O   VAL A 752     261.913 298.539  51.563  1.00 66.660          O  
ATOM  11797  CB  VAL A 752     260.808 300.686  53.356  1.00 93.070          C  
ATOM  11798  CG1 VAL A 752     261.223 300.052  54.691  1.00 93.070          C  
ATOM  11799  CG2 VAL A 752     260.311 302.062  53.558  1.00 93.070          C  
ATOM  11800  H   VAL A 752     260.737 300.973  50.653  1.00 80.460          H  
ATOM  11801  HA  VAL A 752     262.752 301.411  52.828  1.00 79.500          H  
ATOM  11802  HB  VAL A 752     260.021 300.063  52.930  1.00111.680          H  
ATOM  11803 1HG1 VAL A 752     260.354 300.025  55.354  1.00111.680          H  
ATOM  11804 2HG1 VAL A 752     261.588 299.038  54.529  1.00111.680          H  
ATOM  11805 3HG1 VAL A 752     262.006 300.653  55.147  1.00111.680          H  
ATOM  11806 1HG2 VAL A 752     259.474 302.042  54.245  1.00111.680          H  
ATOM  11807 2HG2 VAL A 752     261.103 302.675  53.972  1.00111.680          H  
ATOM  11808 3HG2 VAL A 752     260.008 302.479  52.615  1.00111.680          H  
ATOM  11809  N   ALA A 753     263.822 299.216  52.525  1.00 65.830          N  
ATOM  11810  CA  ALA A 753     264.469 297.951  52.247  1.00 65.890          C  
ATOM  11811  C   ALA A 753     265.572 297.634  53.224  1.00 65.940          C  
ATOM  11812  O   ALA A 753     266.140 298.513  53.875  1.00 66.050          O  
ATOM  11813  CB  ALA A 753     265.047 297.951  50.839  1.00 92.220          C  
ATOM  11814  H   ALA A 753     264.322 299.956  52.999  1.00 79.000          H  
ATOM  11815  HA  ALA A 753     263.718 297.166  52.327  1.00 79.070          H  
ATOM  11816 1HB  ALA A 753     265.504 296.981  50.635  1.00110.670          H  
ATOM  11817 2HB  ALA A 753     264.255 298.138  50.118  1.00110.670          H  
ATOM  11818 3HB  ALA A 753     265.801 298.720  50.758  1.00110.670          H  
ATOM  11819  N   GLU A 754     265.862 296.347  53.294  1.00 65.850          N  
ATOM  11820  CA  GLU A 754     266.967 295.772  54.030  1.00 65.870          C  
ATOM  11821  C   GLU A 754     267.604 294.837  53.033  1.00 65.810          C  
ATOM  11822  O   GLU A 754     266.924 294.386  52.111  1.00 66.430          O  
ATOM  11823  CB  GLU A 754     266.506 295.030  55.284  1.00 92.210          C  
ATOM  11824  CG  GLU A 754     265.845 295.915  56.334  1.00 92.210          C  
ATOM  11825  CD  GLU A 754     265.467 295.165  57.585  1.00 92.210          C  
ATOM  11826  OE1 GLU A 754     265.610 293.966  57.603  1.00 92.210          O  
ATOM  11827  OE2 GLU A 754     265.051 295.798  58.528  1.00 92.210          O  
ATOM  11828  H   GLU A 754     265.293 295.711  52.751  1.00 79.020          H  
ATOM  11829  HA  GLU A 754     267.683 296.547  54.304  1.00 79.040          H  
ATOM  11830 1HB  GLU A 754     265.795 294.253  55.004  1.00110.650          H  
ATOM  11831 2HB  GLU A 754     267.361 294.537  55.747  1.00110.650          H  
ATOM  11832 1HG  GLU A 754     266.529 296.723  56.596  1.00110.650          H  
ATOM  11833 2HG  GLU A 754     264.951 296.363  55.906  1.00110.650          H  
ATOM  11834  N   LEU A 755     268.890 294.561  53.169  1.00 65.060          N  
ATOM  11835  CA  LEU A 755     269.507 293.672  52.204  1.00 64.920          C  
ATOM  11836  C   LEU A 755     270.064 292.421  52.816  1.00 64.310          C  
ATOM  11837  O   LEU A 755     270.430 292.385  53.991  1.00 64.240          O  
ATOM  11838  CB  LEU A 755     270.601 294.417  51.419  1.00 90.940          C  
ATOM  11839  CG  LEU A 755     271.820 294.967  52.210  1.00 90.940          C  
ATOM  11840  CD1 LEU A 755     272.992 293.921  52.197  1.00 90.940          C  
ATOM  11841  CD2 LEU A 755     272.235 296.314  51.587  1.00 90.940          C  
ATOM  11842  H   LEU A 755     269.420 294.946  53.938  1.00 78.070          H  
ATOM  11843  HA  LEU A 755     268.746 293.362  51.503  1.00 77.900          H  
ATOM  11844 1HB  LEU A 755     271.000 293.729  50.674  1.00109.130          H  
ATOM  11845 2HB  LEU A 755     270.146 295.245  50.892  1.00109.130          H  
ATOM  11846  HG  LEU A 755     271.542 295.128  53.250  1.00109.130          H  
ATOM  11847 1HD1 LEU A 755     273.841 294.316  52.756  1.00109.130          H  
ATOM  11848 2HD1 LEU A 755     272.695 292.986  52.653  1.00109.130          H  
ATOM  11849 3HD1 LEU A 755     273.299 293.729  51.168  1.00109.130          H  
ATOM  11850 1HD2 LEU A 755     273.081 296.724  52.137  1.00109.130          H  
ATOM  11851 2HD2 LEU A 755     272.520 296.171  50.539  1.00109.130          H  
ATOM  11852 3HD2 LEU A 755     271.411 297.017  51.634  1.00109.130          H  
ATOM  11853  N   LEU A 756     270.148 291.397  51.988  1.00 63.910          N  
ATOM  11854  CA  LEU A 756     270.754 290.149  52.375  1.00 63.310          C  
ATOM  11855  C   LEU A 756     272.158 290.062  51.812  1.00 63.730          C  
ATOM  11856  O   LEU A 756     272.416 290.500  50.677  1.00 64.300          O  
ATOM  11857  CB  LEU A 756     269.908 288.985  51.856  1.00 88.870          C  
ATOM  11858  CG  LEU A 756     268.434 288.940  52.322  1.00 88.870          C  
ATOM  11859  CD1 LEU A 756     267.752 287.764  51.636  1.00 88.870          C  
ATOM  11860  CD2 LEU A 756     268.355 288.813  53.844  1.00 88.870          C  
ATOM  11861  H   LEU A 756     269.790 291.503  51.053  1.00 76.690          H  
ATOM  11862  HA  LEU A 756     270.835 290.105  53.459  1.00 75.970          H  
ATOM  11863 1HB  LEU A 756     269.883 289.044  50.777  1.00106.650          H  
ATOM  11864 2HB  LEU A 756     270.395 288.046  52.135  1.00106.650          H  
ATOM  11865  HG  LEU A 756     267.922 289.854  52.012  1.00106.650          H  
ATOM  11866 1HD1 LEU A 756     266.704 287.726  51.937  1.00106.650          H  
ATOM  11867 2HD1 LEU A 756     267.812 287.882  50.558  1.00106.650          H  
ATOM  11868 3HD1 LEU A 756     268.246 286.837  51.923  1.00106.650          H  
ATOM  11869 1HD2 LEU A 756     267.309 288.775  54.148  1.00106.650          H  
ATOM  11870 2HD2 LEU A 756     268.858 287.899  54.161  1.00106.650          H  
ATOM  11871 3HD2 LEU A 756     268.826 289.670  54.321  1.00106.650          H  
ATOM  11872  N   GLU A 757     273.027 289.436  52.597  1.00 63.470          N  
ATOM  11873  CA  GLU A 757     274.414 289.149  52.268  1.00 63.840          C  
ATOM  11874  C   GLU A 757     274.813 287.906  53.050  1.00 63.730          C  
ATOM  11875  O   GLU A 757     274.178 287.590  54.058  1.00 63.820          O  
ATOM  11876  CB  GLU A 757     275.317 290.339  52.605  1.00 89.230          C  
ATOM  11877  CG  GLU A 757     275.364 290.717  54.083  1.00 89.230          C  
ATOM  11878  CD  GLU A 757     276.242 291.915  54.347  1.00 89.230          C  
ATOM  11879  OE1 GLU A 757     276.760 292.460  53.403  1.00 89.230          O  
ATOM  11880  OE2 GLU A 757     276.395 292.281  55.488  1.00 89.230          O  
ATOM  11881  H   GLU A 757     272.696 289.122  53.500  1.00 76.160          H  
ATOM  11882  HA  GLU A 757     274.496 288.926  51.207  1.00 76.610          H  
ATOM  11883 1HB  GLU A 757     276.334 290.127  52.279  1.00107.070          H  
ATOM  11884 2HB  GLU A 757     274.972 291.214  52.052  1.00107.070          H  
ATOM  11885 1HG  GLU A 757     274.351 290.944  54.418  1.00107.070          H  
ATOM  11886 2HG  GLU A 757     275.729 289.871  54.664  1.00107.070          H  
ATOM  11887  N   GLU A 758     275.868 287.218  52.620  1.00 63.530          N  
ATOM  11888  CA  GLU A 758     276.297 286.007  53.314  1.00 63.410          C  
ATOM  11889  C   GLU A 758     277.800 285.768  53.254  1.00 62.820          C  
ATOM  11890  O   GLU A 758     278.445 286.036  52.241  1.00 63.480          O  
ATOM  11891  CB  GLU A 758     275.560 284.802  52.733  1.00 88.820          C  
ATOM  11892  CG  GLU A 758     275.820 283.481  53.429  1.00 88.820          C  
ATOM  11893  CD  GLU A 758     274.989 282.367  52.884  1.00 88.820          C  
ATOM  11894  OE1 GLU A 758     274.217 282.591  51.972  1.00 88.820          O  
ATOM  11895  OE2 GLU A 758     275.117 281.275  53.383  1.00 88.820          O  
ATOM  11896  H   GLU A 758     276.364 287.525  51.796  1.00 76.240          H  
ATOM  11897  HA  GLU A 758     276.021 286.105  54.363  1.00 76.090          H  
ATOM  11898 1HB  GLU A 758     274.487 284.991  52.771  1.00106.590          H  
ATOM  11899 2HB  GLU A 758     275.840 284.686  51.688  1.00106.590          H  
ATOM  11900 1HG  GLU A 758     276.865 283.204  53.303  1.00106.590          H  
ATOM  11901 2HG  GLU A 758     275.624 283.594  54.494  1.00106.590          H  
ATOM  11902  N   ALA A 759     278.347 285.247  54.351  1.00 61.580          N  
ATOM  11903  CA  ALA A 759     279.756 284.891  54.432  1.00 60.870          C  
ATOM  11904  C   ALA A 759     279.905 283.662  55.339  1.00 59.680          C  
ATOM  11905  O   ALA A 759     279.083 283.477  56.237  1.00 58.920          O  
ATOM  11906  CB  ALA A 759     280.555 286.067  54.979  1.00 85.500          C  
ATOM  11907  H   ALA A 759     277.749 285.069  55.148  1.00 73.900          H  
ATOM  11908  HA  ALA A 759     280.094 284.651  53.429  1.00 73.040          H  
ATOM  11909 1HB  ALA A 759     281.609 285.824  55.043  1.00102.600          H  
ATOM  11910 2HB  ALA A 759     280.423 286.926  54.320  1.00102.600          H  
ATOM  11911 3HB  ALA A 759     280.191 286.314  55.975  1.00102.600          H  
ATOM  11912  N   PRO A 760     280.915 282.797  55.110  1.00 59.500          N  
ATOM  11913  CA  PRO A 760     281.247 281.617  55.898  1.00 58.410          C  
ATOM  11914  C   PRO A 760     281.877 281.948  57.237  1.00 57.300          C  
ATOM  11915  O   PRO A 760     282.478 283.010  57.402  1.00 57.450          O  
ATOM  11916  CB  PRO A 760     282.249 280.886  55.000  1.00 87.610          C  
ATOM  11917  CG  PRO A 760     282.902 281.978  54.187  1.00 87.610          C  
ATOM  11918  CD  PRO A 760     281.807 282.993  53.939  1.00 87.610          C  
ATOM  11919  HA  PRO A 760     280.339 281.014  56.042  1.00 70.090          H  
ATOM  11920 1HB  PRO A 760     282.972 280.334  55.629  1.00105.140          H  
ATOM  11921 2HB  PRO A 760     281.729 280.140  54.382  1.00105.140          H  
ATOM  11922 1HG  PRO A 760     283.749 282.407  54.751  1.00105.140          H  
ATOM  11923 2HG  PRO A 760     283.320 281.562  53.256  1.00105.140          H  
ATOM  11924 1HD  PRO A 760     282.259 283.985  53.927  1.00105.140          H  
ATOM  11925 2HD  PRO A 760     281.281 282.755  53.000  1.00105.140          H  
ATOM  11926  N   LEU A 761     281.780 281.007  58.168  1.00 56.200          N  
ATOM  11927  CA  LEU A 761     282.440 281.127  59.455  1.00 55.070          C  
ATOM  11928  C   LEU A 761     283.708 280.271  59.454  1.00 54.320          C  
ATOM  11929  O   LEU A 761     283.762 279.280  58.724  1.00 54.430          O  
ATOM  11930  CB  LEU A 761     281.485 280.655  60.561  1.00 77.550          C  
ATOM  11931  CG  LEU A 761     280.140 281.404  60.673  1.00 77.550          C  
ATOM  11932  CD1 LEU A 761     279.304 280.738  61.749  1.00 77.550          C  
ATOM  11933  CD2 LEU A 761     280.374 282.882  61.007  1.00 77.550          C  
ATOM  11934  H   LEU A 761     281.251 280.169  57.967  1.00 67.440          H  
ATOM  11935  HA  LEU A 761     282.702 282.167  59.595  1.00 66.080          H  
ATOM  11936 1HB  LEU A 761     281.255 279.606  60.380  1.00 93.060          H  
ATOM  11937 2HB  LEU A 761     281.983 280.716  61.525  1.00 93.060          H  
ATOM  11938  HG  LEU A 761     279.600 281.333  59.729  1.00 93.060          H  
ATOM  11939 1HD1 LEU A 761     278.343 281.247  61.830  1.00 93.060          H  
ATOM  11940 2HD1 LEU A 761     279.137 279.693  61.488  1.00 93.060          H  
ATOM  11941 3HD1 LEU A 761     279.823 280.794  62.705  1.00 93.060          H  
ATOM  11942 1HD2 LEU A 761     279.412 283.387  61.087  1.00 93.060          H  
ATOM  11943 2HD2 LEU A 761     280.906 282.966  61.955  1.00 93.060          H  
ATOM  11944 3HD2 LEU A 761     280.954 283.362  60.223  1.00 93.060          H  
ATOM  11945  N   PRO A 762     284.747 280.642  60.222  1.00 53.600          N  
ATOM  11946  CA  PRO A 762     285.978 279.894  60.424  1.00 52.780          C  
ATOM  11947  C   PRO A 762     285.743 278.680  61.309  1.00 51.660          C  
ATOM  11948  O   PRO A 762     284.807 278.678  62.110  1.00 51.280          O  
ATOM  11949  CB  PRO A 762     286.887 280.919  61.109  1.00 79.170          C  
ATOM  11950  CG  PRO A 762     285.935 281.841  61.843  1.00 79.170          C  
ATOM  11951  CD  PRO A 762     284.710 281.934  60.951  1.00 79.170          C  
ATOM  11952  HA  PRO A 762     286.383 279.589  59.447  1.00 63.340          H  
ATOM  11953 1HB  PRO A 762     287.583 280.401  61.788  1.00 95.000          H  
ATOM  11954 2HB  PRO A 762     287.501 281.441  60.359  1.00 95.000          H  
ATOM  11955 1HG  PRO A 762     285.695 281.419  62.835  1.00 95.000          H  
ATOM  11956 2HG  PRO A 762     286.410 282.819  62.023  1.00 95.000          H  
ATOM  11957 1HD  PRO A 762     283.829 282.016  61.591  1.00 95.000          H  
ATOM  11958 2HD  PRO A 762     284.807 282.782  60.251  1.00 95.000          H  
ATOM  11959  N   TYR A 763     286.622 277.687  61.202  1.00 51.120          N  
ATOM  11960  CA  TYR A 763     286.581 276.510  62.063  1.00 50.010          C  
ATOM  11961  C   TYR A 763     287.981 275.984  62.339  1.00 49.220          C  
ATOM  11962  O   TYR A 763     288.817 275.925  61.435  1.00 49.720          O  
ATOM  11963  CB  TYR A 763     285.741 275.402  61.427  1.00 70.460          C  
ATOM  11964  CG  TYR A 763     285.692 274.137  62.259  1.00 70.460          C  
ATOM  11965  CD1 TYR A 763     284.817 274.044  63.321  1.00 70.460          C  
ATOM  11966  CD2 TYR A 763     286.532 273.072  61.961  1.00 70.460          C  
ATOM  11967  CE1 TYR A 763     284.779 272.902  64.084  1.00 70.460          C  
ATOM  11968  CE2 TYR A 763     286.487 271.933  62.725  1.00 70.460          C  
ATOM  11969  CZ  TYR A 763     285.618 271.843  63.781  1.00 70.460          C  
ATOM  11970  OH  TYR A 763     285.574 270.697  64.547  1.00 70.460          O  
ATOM  11971  H   TYR A 763     287.353 277.748  60.507  1.00 61.340          H  
ATOM  11972  HA  TYR A 763     286.138 276.791  63.018  1.00 60.010          H  
ATOM  11973 1HB  TYR A 763     284.719 275.759  61.284  1.00 84.550          H  
ATOM  11974 2HB  TYR A 763     286.143 275.154  60.446  1.00 84.550          H  
ATOM  11975  HD1 TYR A 763     284.158 274.880  63.558  1.00 84.550          H  
ATOM  11976  HD2 TYR A 763     287.227 273.140  61.124  1.00 84.550          H  
ATOM  11977  HE1 TYR A 763     284.089 272.832  64.923  1.00 84.550          H  
ATOM  11978  HE2 TYR A 763     287.131 271.107  62.494  1.00 84.550          H  
ATOM  11979  HH  TYR A 763     284.873 270.777  65.200  1.00 84.550          H  
ATOM  11980  N   VAL A 764     288.228 275.587  63.583  1.00 47.990          N  
ATOM  11981  CA  VAL A 764     289.506 275.012  63.969  1.00 47.090          C  
ATOM  11982  C   VAL A 764     289.337 273.615  64.546  1.00 46.100          C  
ATOM  11983  O   VAL A 764     288.449 273.373  65.363  1.00 45.640          O  
ATOM  11984  CB  VAL A 764     290.227 275.940  64.983  1.00 66.290          C  
ATOM  11985  CG1 VAL A 764     289.364 276.163  66.233  1.00 66.290          C  
ATOM  11986  CG2 VAL A 764     291.582 275.338  65.382  1.00 66.290          C  
ATOM  11987  H   VAL A 764     287.505 275.685  64.282  1.00 57.590          H  
ATOM  11988  HA  VAL A 764     290.132 274.936  63.079  1.00 56.510          H  
ATOM  11989  HB  VAL A 764     290.385 276.910  64.512  1.00 79.540          H  
ATOM  11990 1HG1 VAL A 764     289.886 276.835  66.914  1.00 79.540          H  
ATOM  11991 2HG1 VAL A 764     288.416 276.608  65.951  1.00 79.540          H  
ATOM  11992 3HG1 VAL A 764     289.181 275.229  66.740  1.00 79.540          H  
ATOM  11993 1HG2 VAL A 764     292.084 276.011  66.073  1.00 79.540          H  
ATOM  11994 2HG2 VAL A 764     291.445 274.376  65.867  1.00 79.540          H  
ATOM  11995 3HG2 VAL A 764     292.200 275.207  64.495  1.00 79.540          H  
ATOM  11996  N   VAL A 765     290.199 272.702  64.114  1.00 45.770          N  
ATOM  11997  CA  VAL A 765     290.188 271.347  64.633  1.00 44.800          C  
ATOM  11998  C   VAL A 765     290.995 271.307  65.921  1.00 43.520          C  
ATOM  11999  O   VAL A 765     292.172 271.663  65.922  1.00 43.300          O  
ATOM  12000  CB  VAL A 765     290.820 270.378  63.610  1.00 63.110          C  
ATOM  12001  CG1 VAL A 765     290.885 268.962  64.177  1.00 63.110          C  
ATOM  12002  CG2 VAL A 765     290.003 270.386  62.338  1.00 63.110          C  
ATOM  12003  H   VAL A 765     290.892 272.978  63.433  1.00 54.920          H  
ATOM  12004  HA  VAL A 765     289.158 271.050  64.840  1.00 53.760          H  
ATOM  12005  HB  VAL A 765     291.839 270.703  63.398  1.00 75.730          H  
ATOM  12006 1HG1 VAL A 765     291.340 268.297  63.443  1.00 75.730          H  
ATOM  12007 2HG1 VAL A 765     291.482 268.940  65.090  1.00 75.730          H  
ATOM  12008 3HG1 VAL A 765     289.878 268.628  64.390  1.00 75.730          H  
ATOM  12009 1HG2 VAL A 765     290.457 269.714  61.610  1.00 75.730          H  
ATOM  12010 2HG2 VAL A 765     289.005 270.045  62.564  1.00 75.730          H  
ATOM  12011 3HG2 VAL A 765     289.962 271.393  61.924  1.00 75.730          H  
ATOM  12012  N   LEU A 766     290.377 270.864  67.007  1.00 42.690          N  
ATOM  12013  CA  LEU A 766     291.068 270.813  68.285  1.00 41.450          C  
ATOM  12014  C   LEU A 766     291.162 269.392  68.816  1.00 40.430          C  
ATOM  12015  O   LEU A 766     290.204 268.617  68.712  1.00 40.530          O  
ATOM  12016  CB  LEU A 766     290.330 271.709  69.281  1.00 58.530          C  
ATOM  12017  CG  LEU A 766     290.182 273.200  68.854  1.00 58.530          C  
ATOM  12018  CD1 LEU A 766     289.305 273.917  69.844  1.00 58.530          C  
ATOM  12019  CD2 LEU A 766     291.551 273.880  68.780  1.00 58.530          C  
ATOM  12020  H   LEU A 766     289.408 270.586  66.943  1.00 51.230          H  
ATOM  12021  HA  LEU A 766     292.085 271.171  68.152  1.00 49.740          H  
ATOM  12022 1HB  LEU A 766     289.331 271.304  69.434  1.00 70.230          H  
ATOM  12023 2HB  LEU A 766     290.861 271.681  70.232  1.00 70.230          H  
ATOM  12024  HG  LEU A 766     289.702 273.247  67.877  1.00 70.230          H  
ATOM  12025 1HD1 LEU A 766     289.187 274.955  69.534  1.00 70.230          H  
ATOM  12026 2HD1 LEU A 766     288.327 273.437  69.877  1.00 70.230          H  
ATOM  12027 3HD1 LEU A 766     289.762 273.882  70.832  1.00 70.230          H  
ATOM  12028 1HD2 LEU A 766     291.417 274.918  68.482  1.00 70.230          H  
ATOM  12029 2HD2 LEU A 766     292.032 273.845  69.757  1.00 70.230          H  
ATOM  12030 3HD2 LEU A 766     292.184 273.387  68.050  1.00 70.230          H  
ATOM  12031  N   ARG A 767     292.306 269.074  69.422  1.00 39.450          N  
ATOM  12032  CA  ARG A 767     292.562 267.773  70.036  1.00 38.380          C  
ATOM  12033  C   ARG A 767     293.331 267.938  71.344  1.00 37.140          C  
ATOM  12034  O   ARG A 767     294.150 268.849  71.465  1.00 37.100          O  
ATOM  12035  CB  ARG A 767     293.373 266.879  69.099  1.00 54.160          C  
ATOM  12036  CG  ARG A 767     292.695 266.484  67.773  1.00 54.160          C  
ATOM  12037  CD  ARG A 767     291.572 265.528  67.980  1.00 54.160          C  
ATOM  12038  NE  ARG A 767     291.003 265.071  66.723  1.00 54.160          N  
ATOM  12039  CZ  ARG A 767     290.029 265.701  66.025  1.00 54.160          C  
ATOM  12040  NH1 ARG A 767     289.495 266.834  66.451  1.00 54.160          N  
ATOM  12041  NH2 ARG A 767     289.600 265.165  64.890  1.00 54.160          N  
ATOM  12042  H   ARG A 767     293.038 269.773  69.462  1.00 47.340          H  
ATOM  12043  HA  ARG A 767     291.610 267.298  70.263  1.00 46.060          H  
ATOM  12044 1HB  ARG A 767     294.307 267.378  68.850  1.00 64.990          H  
ATOM  12045 2HB  ARG A 767     293.632 265.958  69.623  1.00 64.990          H  
ATOM  12046 1HG  ARG A 767     292.317 267.364  67.264  1.00 64.990          H  
ATOM  12047 2HG  ARG A 767     293.428 265.995  67.134  1.00 64.990          H  
ATOM  12048 1HD  ARG A 767     291.943 264.656  68.519  1.00 64.990          H  
ATOM  12049 2HD  ARG A 767     290.782 265.992  68.561  1.00 64.990          H  
ATOM  12050  HE  ARG A 767     291.366 264.208  66.341  1.00 64.990          H  
ATOM  12051 1HH1 ARG A 767     289.808 267.291  67.327  1.00 64.990          H  
ATOM  12052 2HH1 ARG A 767     288.765 267.273  65.914  1.00 64.990          H  
ATOM  12053 1HH2 ARG A 767     290.000 264.298  64.556  1.00 64.990          H  
ATOM  12054 2HH2 ARG A 767     288.872 265.618  64.357  1.00 64.990          H  
ATOM  12055  N   ASP A 768     293.074 267.045  72.301  1.00 36.130          N  
ATOM  12056  CA  ASP A 768     293.781 267.018  73.583  1.00 34.860          C  
ATOM  12057  C   ASP A 768     293.742 265.601  74.153  1.00 33.890          C  
ATOM  12058  O   ASP A 768     293.121 264.717  73.558  1.00 34.220          O  
ATOM  12059  CB  ASP A 768     293.109 268.004  74.564  1.00 49.310          C  
ATOM  12060  CG  ASP A 768     294.020 268.514  75.697  1.00 49.310          C  
ATOM  12061  OD1 ASP A 768     295.068 267.937  75.874  1.00 49.310          O  
ATOM  12062  OD2 ASP A 768     293.625 269.415  76.424  1.00 49.310          O  
ATOM  12063  H   ASP A 768     292.372 266.338  72.132  1.00 43.360          H  
ATOM  12064  HA  ASP A 768     294.821 267.306  73.426  1.00 41.830          H  
ATOM  12065 1HB  ASP A 768     292.745 268.868  74.008  1.00 59.170          H  
ATOM  12066 2HB  ASP A 768     292.242 267.521  75.016  1.00 59.170          H  
ATOM  12067  N   GLN A 769     294.369 265.394  75.307  1.00 32.710          N  
ATOM  12068  CA  GLN A 769     294.346 264.087  75.968  1.00 31.690          C  
ATOM  12069  C   GLN A 769     294.539 264.184  77.474  1.00 30.410          C  
ATOM  12070  O   GLN A 769     295.530 264.738  77.947  1.00 30.020          O  
ATOM  12071  CB  GLN A 769     295.416 263.166  75.383  1.00 44.770          C  
ATOM  12072  CG  GLN A 769     295.406 261.769  75.974  1.00 44.770          C  
ATOM  12073  CD  GLN A 769     296.393 260.858  75.322  1.00 44.770          C  
ATOM  12074  OE1 GLN A 769     297.270 261.282  74.567  1.00 44.770          O  
ATOM  12075  NE2 GLN A 769     296.261 259.572  75.609  1.00 44.770          N  
ATOM  12076  H   GLN A 769     294.870 266.189  75.718  1.00 39.250          H  
ATOM  12077  HA  GLN A 769     293.371 263.636  75.790  1.00 38.030          H  
ATOM  12078 1HB  GLN A 769     295.273 263.080  74.305  1.00 53.730          H  
ATOM  12079 2HB  GLN A 769     296.401 263.602  75.551  1.00 53.730          H  
ATOM  12080 1HG  GLN A 769     295.658 261.823  77.034  1.00 53.730          H  
ATOM  12081 2HG  GLN A 769     294.413 261.341  75.848  1.00 53.730          H  
ATOM  12082 1HE2 GLN A 769     296.887 258.903  75.205  1.00 53.730          H  
ATOM  12083 2HE2 GLN A 769     295.536 259.265  76.229  1.00 53.730          H  
ATOM  12084  N   HIS A 770     293.618 263.575  78.221  1.00 29.740          N  
ATOM  12085  CA  HIS A 770     293.653 263.587  79.679  1.00 28.520          C  
ATOM  12086  C   HIS A 770     293.330 262.222  80.268  1.00 27.560          C  
ATOM  12087  O   HIS A 770     292.622 261.424  79.651  1.00 27.900          O  
ATOM  12088  CB  HIS A 770     292.670 264.640  80.208  1.00 40.420          C  
ATOM  12089  CG  HIS A 770     293.063 266.031  79.824  1.00 40.420          C  
ATOM  12090  ND1 HIS A 770     293.902 266.798  80.598  1.00 40.420          N  
ATOM  12091  CD2 HIS A 770     292.778 266.776  78.724  1.00 40.420          C  
ATOM  12092  CE1 HIS A 770     294.115 267.955  79.994  1.00 40.420          C  
ATOM  12093  NE2 HIS A 770     293.449 267.963  78.857  1.00 40.420          N  
ATOM  12094  H   HIS A 770     292.843 263.120  77.763  1.00 35.690          H  
ATOM  12095  HA  HIS A 770     294.653 263.861  80.017  1.00 34.220          H  
ATOM  12096 1HB  HIS A 770     291.673 264.440  79.818  1.00 48.500          H  
ATOM  12097 2HB  HIS A 770     292.619 264.582  81.294  1.00 48.500          H  
ATOM  12098  HD2 HIS A 770     292.157 266.481  77.878  1.00 48.500          H  
ATOM  12099  HE1 HIS A 770     294.747 268.761  80.362  1.00 48.500          H  
ATOM  12100  HE2 HIS A 770     293.449 268.736  78.152  1.00 48.500          H  
ATOM  12101  N   GLY A 771     293.835 261.966  81.472  1.00 26.380          N  
ATOM  12102  CA  GLY A 771     293.561 260.732  82.201  1.00 25.360          C  
ATOM  12103  C   GLY A 771     294.405 260.679  83.465  1.00 24.150          C  
ATOM  12104  O   GLY A 771     295.204 261.582  83.716  1.00 24.130          O  
ATOM  12105  H   GLY A 771     294.428 262.661  81.908  1.00 31.660          H  
ATOM  12106 1HA  GLY A 771     292.503 260.682  82.459  1.00 30.430          H  
ATOM  12107 2HA  GLY A 771     293.783 259.873  81.569  1.00 30.430          H  
ATOM  12108  N   PHE A 772     294.208 259.639  84.267  1.00 23.160          N  
ATOM  12109  CA  PHE A 772     294.938 259.462  85.522  1.00 21.950          C  
ATOM  12110  C   PHE A 772     294.969 257.995  85.934  1.00 21.150          C  
ATOM  12111  O   PHE A 772     294.205 257.183  85.403  1.00 21.450          O  
ATOM  12112  CB  PHE A 772     294.314 260.324  86.620  1.00 31.210          C  
ATOM  12113  CG  PHE A 772     292.882 259.995  86.917  1.00 31.210          C  
ATOM  12114  CD1 PHE A 772     292.546 259.095  87.911  1.00 31.210          C  
ATOM  12115  CD2 PHE A 772     291.862 260.593  86.192  1.00 31.210          C  
ATOM  12116  CE1 PHE A 772     291.230 258.796  88.177  1.00 31.210          C  
ATOM  12117  CE2 PHE A 772     290.547 260.296  86.452  1.00 31.210          C  
ATOM  12118  CZ  PHE A 772     290.228 259.395  87.448  1.00 31.210          C  
ATOM  12119  H   PHE A 772     293.531 258.935  84.004  1.00 27.790          H  
ATOM  12120  HA  PHE A 772     295.970 259.791  85.380  1.00 26.340          H  
ATOM  12121 1HB  PHE A 772     294.893 260.200  87.540  1.00 37.460          H  
ATOM  12122 2HB  PHE A 772     294.377 261.373  86.337  1.00 37.460          H  
ATOM  12123  HD1 PHE A 772     293.338 258.622  88.488  1.00 37.460          H  
ATOM  12124  HD2 PHE A 772     292.114 261.307  85.407  1.00 37.460          H  
ATOM  12125  HE1 PHE A 772     290.984 258.088  88.963  1.00 37.460          H  
ATOM  12126  HE2 PHE A 772     289.754 260.773  85.875  1.00 37.460          H  
ATOM  12127  HZ  PHE A 772     289.185 259.161  87.656  1.00 37.460          H  
ATOM  12128  N   MET A 773     295.851 257.659  86.878  1.00 20.160          N  
ATOM  12129  CA  MET A 773     295.941 256.307  87.421  1.00 19.360          C  
ATOM  12130  C   MET A 773     294.962 256.086  88.566  1.00 18.450          C  
ATOM  12131  O   MET A 773     294.764 256.967  89.405  1.00 18.290          O  
ATOM  12132  CB  MET A 773     297.355 256.069  87.922  1.00 27.420          C  
ATOM  12133  CG  MET A 773     297.670 254.677  88.461  1.00 27.420          C  
ATOM  12134  SD  MET A 773     299.407 254.510  88.980  1.00 27.420          S  
ATOM  12135  CE  MET A 773     300.301 254.452  87.433  1.00 27.420          C  
ATOM  12136  H   MET A 773     296.495 258.379  87.252  1.00 24.190          H  
ATOM  12137  HA  MET A 773     295.706 255.596  86.629  1.00 23.230          H  
ATOM  12138 1HB  MET A 773     298.045 256.296  87.122  1.00 32.910          H  
ATOM  12139 2HB  MET A 773     297.541 256.767  88.728  1.00 32.910          H  
ATOM  12140 1HG  MET A 773     297.044 254.461  89.325  1.00 32.910          H  
ATOM  12141 2HG  MET A 773     297.465 253.931  87.691  1.00 32.910          H  
ATOM  12142 1HE  MET A 773     301.355 254.326  87.643  1.00 32.910          H  
ATOM  12143 2HE  MET A 773     299.952 253.605  86.842  1.00 32.910          H  
ATOM  12144 3HE  MET A 773     300.151 255.369  86.871  1.00 32.910          H  
ATOM  12145  N   SER A 774     294.397 254.887  88.640  1.00 17.890          N  
ATOM  12146  CA  SER A 774     293.516 254.528  89.740  1.00 17.050          C  
ATOM  12147  C   SER A 774     293.552 253.029  89.988  1.00 16.490          C  
ATOM  12148  O   SER A 774     293.974 252.251  89.128  1.00 16.760          O  
ATOM  12149  CB  SER A 774     292.094 254.956  89.443  1.00 24.210          C  
ATOM  12150  OG  SER A 774     291.562 254.226  88.373  1.00 24.210          O  
ATOM  12151  H   SER A 774     294.571 254.205  87.916  1.00 21.470          H  
ATOM  12152  HA  SER A 774     293.859 255.034  90.643  1.00 20.460          H  
ATOM  12153 1HB  SER A 774     291.475 254.814  90.328  1.00 29.050          H  
ATOM  12154 2HB  SER A 774     292.085 256.012  89.203  1.00 29.050          H  
ATOM  12155  HG  SER A 774     290.690 254.590  88.212  1.00 29.050          H  
ATOM  12156  N   VAL A 775     293.132 252.634  91.185  1.00 15.820          N  
ATOM  12157  CA  VAL A 775     293.032 251.232  91.567  1.00 15.320          C  
ATOM  12158  C   VAL A 775     291.705 250.960  92.243  1.00 14.850          C  
ATOM  12159  O   VAL A 775     291.249 251.763  93.057  1.00 14.800          O  
ATOM  12160  CB  VAL A 775     294.206 250.840  92.502  1.00 21.650          C  
ATOM  12161  CG1 VAL A 775     294.200 251.693  93.775  1.00 21.650          C  
ATOM  12162  CG2 VAL A 775     294.113 249.348  92.882  1.00 21.650          C  
ATOM  12163  H   VAL A 775     292.823 253.341  91.837  1.00 18.980          H  
ATOM  12164  HA  VAL A 775     293.090 250.622  90.665  1.00 18.380          H  
ATOM  12165  HB  VAL A 775     295.141 251.026  91.975  1.00 25.980          H  
ATOM  12166 1HG1 VAL A 775     295.049 251.412  94.396  1.00 25.980          H  
ATOM  12167 2HG1 VAL A 775     294.283 252.743  93.511  1.00 25.980          H  
ATOM  12168 3HG1 VAL A 775     293.287 251.534  94.339  1.00 25.980          H  
ATOM  12169 1HG2 VAL A 775     294.955 249.086  93.518  1.00 25.980          H  
ATOM  12170 2HG2 VAL A 775     293.197 249.143  93.426  1.00 25.980          H  
ATOM  12171 3HG2 VAL A 775     294.140 248.737  91.981  1.00 25.980          H  
ATOM  12172  N   VAL A 776     291.096 249.824  91.939  1.00 14.600          N  
ATOM  12173  CA  VAL A 776     289.875 249.469  92.628  1.00 14.240          C  
ATOM  12174  C   VAL A 776     290.136 248.316  93.576  1.00 14.010          C  
ATOM  12175  O   VAL A 776     290.245 247.164  93.156  1.00 14.110          O  
ATOM  12176  CB  VAL A 776     288.776 249.084  91.624  1.00 20.080          C  
ATOM  12177  CG1 VAL A 776     287.488 248.708  92.371  1.00 20.080          C  
ATOM  12178  CG2 VAL A 776     288.536 250.257  90.677  1.00 20.080          C  
ATOM  12179  H   VAL A 776     291.505 249.201  91.255  1.00 17.520          H  
ATOM  12180  HA  VAL A 776     289.531 250.324  93.209  1.00 17.090          H  
ATOM  12181  HB  VAL A 776     289.094 248.211  91.055  1.00 24.100          H  
ATOM  12182 1HG1 VAL A 776     286.720 248.431  91.652  1.00 24.100          H  
ATOM  12183 2HG1 VAL A 776     287.669 247.862  93.040  1.00 24.100          H  
ATOM  12184 3HG1 VAL A 776     287.144 249.561  92.957  1.00 24.100          H  
ATOM  12185 1HG2 VAL A 776     287.763 249.992  89.958  1.00 24.100          H  
ATOM  12186 2HG2 VAL A 776     288.217 251.125  91.253  1.00 24.100          H  
ATOM  12187 3HG2 VAL A 776     289.454 250.498  90.144  1.00 24.100          H  
ATOM  12188  N   ASN A 777     290.243 248.640  94.853  1.00 13.840          N  
ATOM  12189  CA  ASN A 777     290.532 247.660  95.883  1.00 13.770          C  
ATOM  12190  C   ASN A 777     289.252 247.213  96.562  1.00 13.670          C  
ATOM  12191  O   ASN A 777     288.267 247.953  96.582  1.00 13.910          O  
ATOM  12192  CB  ASN A 777     291.523 248.208  96.889  1.00 19.310          C  
ATOM  12193  CG  ASN A 777     292.921 248.345  96.336  1.00 19.310          C  
ATOM  12194  OD1 ASN A 777     293.424 247.431  95.669  1.00 19.310          O  
ATOM  12195  ND2 ASN A 777     293.561 249.450  96.611  1.00 19.310          N  
ATOM  12196  H   ASN A 777     290.126 249.611  95.112  1.00 16.610          H  
ATOM  12197  HA  ASN A 777     290.971 246.778  95.413  1.00 16.520          H  
ATOM  12198 1HB  ASN A 777     291.185 249.186  97.229  1.00 23.170          H  
ATOM  12199 2HB  ASN A 777     291.553 247.552  97.759  1.00 23.170          H  
ATOM  12200 1HD2 ASN A 777     294.500 249.574  96.285  1.00 23.170          H  
ATOM  12201 2HD2 ASN A 777     293.125 250.163  97.159  1.00 23.170          H  
ATOM  12202  N   THR A 778     289.281 246.020  97.142  1.00 13.430          N  
ATOM  12203  CA  THR A 778     288.155 245.494  97.905  1.00 13.370          C  
ATOM  12204  C   THR A 778     288.610 244.380  98.831  1.00 13.340          C  
ATOM  12205  O   THR A 778     289.600 243.701  98.545  1.00 13.370          O  
ATOM  12206  CB  THR A 778     287.039 244.988  96.976  1.00 18.740          C  
ATOM  12207  OG1 THR A 778     285.932 244.551  97.770  1.00 18.740          O  
ATOM  12208  CG2 THR A 778     287.540 243.838  96.115  1.00 18.740          C  
ATOM  12209  H   THR A 778     290.119 245.460  97.069  1.00 16.120          H  
ATOM  12210  HA  THR A 778     287.747 246.296  98.519  1.00 16.040          H  
ATOM  12211  HB  THR A 778     286.712 245.805  96.332  1.00 22.490          H  
ATOM  12212  HG1 THR A 778     285.156 244.457  97.211  1.00 22.490          H  
ATOM  12213 1HG2 THR A 778     286.736 243.501  95.465  1.00 22.490          H  
ATOM  12214 2HG2 THR A 778     288.379 244.178  95.508  1.00 22.490          H  
ATOM  12215 3HG2 THR A 778     287.862 243.010  96.742  1.00 22.490          H  
ATOM  12216  N   ASN A 779     287.901 244.203  99.942  1.00 13.510          N  
ATOM  12217  CA  ASN A 779     288.183 243.118 100.873  1.00 13.720          C  
ATOM  12218  C   ASN A 779     286.977 242.877 101.783  1.00 14.130          C  
ATOM  12219  O   ASN A 779     285.977 243.594 101.708  1.00 14.320          O  
ATOM  12220  CB  ASN A 779     289.440 243.443 101.680  1.00 19.120          C  
ATOM  12221  CG  ASN A 779     290.247 242.223 102.072  1.00 19.120          C  
ATOM  12222  OD1 ASN A 779     289.675 241.163 102.362  1.00 19.120          O  
ATOM  12223  ND2 ASN A 779     291.550 242.357 102.082  1.00 19.120          N  
ATOM  12224  H   ASN A 779     287.107 244.809 100.107  1.00 16.210          H  
ATOM  12225  HA  ASN A 779     288.353 242.202 100.303  1.00 16.460          H  
ATOM  12226 1HB  ASN A 779     290.082 244.114 101.112  1.00 22.950          H  
ATOM  12227 2HB  ASN A 779     289.149 243.968 102.591  1.00 22.950          H  
ATOM  12228 1HD2 ASN A 779     292.132 241.583 102.330  1.00 22.950          H  
ATOM  12229 2HD2 ASN A 779     291.964 243.234 101.836  1.00 22.950          H  
ATOM  12230  N   ILE A 780     287.094 241.906 102.681  1.00 14.440          N  
ATOM  12231  CA  ILE A 780     286.035 241.600 103.633  1.00 15.000          C  
ATOM  12232  C   ILE A 780     286.468 241.878 105.065  1.00 15.430          C  
ATOM  12233  O   ILE A 780     287.459 241.328 105.546  1.00 15.480          O  
ATOM  12234  CB  ILE A 780     285.592 240.126 103.501  1.00 20.780          C  
ATOM  12235  CG1 ILE A 780     285.052 239.885 102.059  1.00 20.780          C  
ATOM  12236  CG2 ILE A 780     284.526 239.787 104.576  1.00 20.780          C  
ATOM  12237  CD1 ILE A 780     284.812 238.432 101.700  1.00 20.780          C  
ATOM  12238  H   ILE A 780     287.951 241.361 102.687  1.00 17.330          H  
ATOM  12239  HA  ILE A 780     285.178 242.235 103.416  1.00 18.000          H  
ATOM  12240  HB  ILE A 780     286.457 239.478 103.638  1.00 24.930          H  
ATOM  12241 1HG1 ILE A 780     284.118 240.431 101.942  1.00 24.930          H  
ATOM  12242 2HG1 ILE A 780     285.770 240.279 101.347  1.00 24.930          H  
ATOM  12243 1HG2 ILE A 780     284.223 238.751 104.492  1.00 24.930          H  
ATOM  12244 2HG2 ILE A 780     284.932 239.943 105.575  1.00 24.930          H  
ATOM  12245 3HG2 ILE A 780     283.655 240.429 104.439  1.00 24.930          H  
ATOM  12246 1HD1 ILE A 780     284.447 238.373 100.674  1.00 24.930          H  
ATOM  12247 2HD1 ILE A 780     285.748 237.877 101.783  1.00 24.930          H  
ATOM  12248 3HD1 ILE A 780     284.074 237.992 102.360  1.00 24.930          H  
ATOM  12249  N   SER A 781     285.689 242.695 105.759  1.00 15.840          N  
ATOM  12250  CA  SER A 781     285.979 243.043 107.143  1.00 16.330          C  
ATOM  12251  C   SER A 781     284.706 243.421 107.884  1.00 17.030          C  
ATOM  12252  O   SER A 781     283.661 243.642 107.266  1.00 17.090          O  
ATOM  12253  CB  SER A 781     286.963 244.195 107.211  1.00 22.670          C  
ATOM  12254  OG  SER A 781     286.385 245.380 106.738  1.00 22.670          O  
ATOM  12255  H   SER A 781     284.890 243.111 105.300  1.00 19.010          H  
ATOM  12256  HA  SER A 781     286.418 242.175 107.636  1.00 19.600          H  
ATOM  12257 1HB  SER A 781     287.291 244.333 108.240  1.00 27.200          H  
ATOM  12258 2HB  SER A 781     287.845 243.954 106.617  1.00 27.200          H  
ATOM  12259  HG  SER A 781     287.071 246.050 106.795  1.00 27.200          H  
ATOM  12260  N   GLU A 782     284.808 243.473 109.212  1.00 17.650          N  
ATOM  12261  CA  GLU A 782     283.723 243.858 110.113  1.00 18.450          C  
ATOM  12262  C   GLU A 782     284.326 244.374 111.416  1.00 18.870          C  
ATOM  12263  O   GLU A 782     285.463 244.035 111.750  1.00 18.660          O  
ATOM  12264  CB  GLU A 782     282.785 242.658 110.365  1.00 25.510          C  
ATOM  12265  CG  GLU A 782     281.550 242.920 111.273  1.00 25.510          C  
ATOM  12266  CD  GLU A 782     280.649 244.027 110.785  1.00 25.510          C  
ATOM  12267  OE1 GLU A 782     281.064 245.167 110.881  1.00 25.510          O  
ATOM  12268  OE2 GLU A 782     279.563 243.747 110.337  1.00 25.510          O  
ATOM  12269  H   GLU A 782     285.703 243.255 109.626  1.00 21.180          H  
ATOM  12270  HA  GLU A 782     283.153 244.666 109.654  1.00 22.140          H  
ATOM  12271 1HB  GLU A 782     282.409 242.294 109.408  1.00 30.610          H  
ATOM  12272 2HB  GLU A 782     283.355 241.848 110.816  1.00 30.610          H  
ATOM  12273 1HG  GLU A 782     280.965 242.003 111.302  1.00 30.610          H  
ATOM  12274 2HG  GLU A 782     281.870 243.124 112.291  1.00 30.610          H  
ATOM  12275  N   PHE A 783     283.576 245.190 112.148  1.00 19.510          N  
ATOM  12276  CA  PHE A 783     284.035 245.683 113.446  1.00 20.020          C  
ATOM  12277  C   PHE A 783     282.924 245.899 114.467  1.00 21.020          C  
ATOM  12278  O   PHE A 783     281.941 246.595 114.207  1.00 21.250          O  
ATOM  12279  CB  PHE A 783     284.813 246.978 113.271  1.00 27.820          C  
ATOM  12280  CG  PHE A 783     285.251 247.545 114.559  1.00 27.820          C  
ATOM  12281  CD1 PHE A 783     286.297 246.986 115.270  1.00 27.820          C  
ATOM  12282  CD2 PHE A 783     284.605 248.646 115.075  1.00 27.820          C  
ATOM  12283  CE1 PHE A 783     286.678 247.522 116.476  1.00 27.820          C  
ATOM  12284  CE2 PHE A 783     284.985 249.178 116.265  1.00 27.820          C  
ATOM  12285  CZ  PHE A 783     286.020 248.618 116.971  1.00 27.820          C  
ATOM  12286  H   PHE A 783     282.642 245.426 111.789  1.00 23.410          H  
ATOM  12287  HA  PHE A 783     284.714 244.938 113.859  1.00 24.020          H  
ATOM  12288 1HB  PHE A 783     285.694 246.795 112.656  1.00 33.390          H  
ATOM  12289 2HB  PHE A 783     284.194 247.712 112.759  1.00 33.390          H  
ATOM  12290  HD1 PHE A 783     286.815 246.112 114.869  1.00 33.390          H  
ATOM  12291  HD2 PHE A 783     283.775 249.091 114.518  1.00 33.390          H  
ATOM  12292  HE1 PHE A 783     287.499 247.079 117.039  1.00 33.390          H  
ATOM  12293  HE2 PHE A 783     284.466 250.051 116.663  1.00 33.390          H  
ATOM  12294  HZ  PHE A 783     286.315 249.053 117.931  1.00 33.390          H  
ATOM  12295  N   VAL A 784     283.098 245.289 115.640  1.00 21.670          N  
ATOM  12296  CA  VAL A 784     282.133 245.377 116.723  1.00 22.690          C  
ATOM  12297  C   VAL A 784     282.784 245.757 118.050  1.00 23.200          C  
ATOM  12298  O   VAL A 784     283.782 245.157 118.453  1.00 23.000          O  
ATOM  12299  CB  VAL A 784     281.388 244.026 116.879  1.00 31.360          C  
ATOM  12300  CG1 VAL A 784     280.374 244.095 118.040  1.00 31.360          C  
ATOM  12301  CG2 VAL A 784     280.677 243.677 115.558  1.00 31.360          C  
ATOM  12302  H   VAL A 784     283.941 244.748 115.782  1.00 26.000          H  
ATOM  12303  HA  VAL A 784     281.405 246.148 116.471  1.00 27.230          H  
ATOM  12304  HB  VAL A 784     282.107 243.245 117.122  1.00 37.630          H  
ATOM  12305 1HG1 VAL A 784     279.871 243.134 118.134  1.00 37.630          H  
ATOM  12306 2HG1 VAL A 784     280.879 244.317 118.979  1.00 37.630          H  
ATOM  12307 3HG1 VAL A 784     279.635 244.870 117.834  1.00 37.630          H  
ATOM  12308 1HG2 VAL A 784     280.161 242.725 115.664  1.00 37.630          H  
ATOM  12309 2HG2 VAL A 784     279.955 244.458 115.315  1.00 37.630          H  
ATOM  12310 3HG2 VAL A 784     281.398 243.597 114.751  1.00 37.630          H  
ATOM  12311  N   GLU A 785     282.191 246.728 118.739  1.00 23.920          N  
ATOM  12312  CA  GLU A 785     282.653 247.164 120.053  1.00 24.530          C  
ATOM  12313  C   GLU A 785     281.461 247.617 120.875  1.00 25.610          C  
ATOM  12314  O   GLU A 785     280.414 247.953 120.317  1.00 25.830          O  
ATOM  12315  CB  GLU A 785     283.659 248.312 119.970  1.00 34.100          C  
ATOM  12316  CG  GLU A 785     283.105 249.616 119.400  1.00 34.100          C  
ATOM  12317  CD  GLU A 785     284.137 250.712 119.350  1.00 34.100          C  
ATOM  12318  OE1 GLU A 785     285.244 250.479 119.776  1.00 34.100          O  
ATOM  12319  OE2 GLU A 785     283.822 251.776 118.874  1.00 34.100          O  
ATOM  12320  H   GLU A 785     281.379 247.176 118.336  1.00 28.700          H  
ATOM  12321  HA  GLU A 785     283.120 246.321 120.564  1.00 29.440          H  
ATOM  12322 1HB  GLU A 785     284.045 248.525 120.966  1.00 40.920          H  
ATOM  12323 2HB  GLU A 785     284.499 248.003 119.357  1.00 40.920          H  
ATOM  12324 1HG  GLU A 785     282.732 249.429 118.394  1.00 40.920          H  
ATOM  12325 2HG  GLU A 785     282.269 249.952 120.011  1.00 40.920          H  
ATOM  12326  N   SER A 786     281.623 247.651 122.193  1.00 26.290          N  
ATOM  12327  CA  SER A 786     280.573 248.133 123.080  1.00 27.370          C  
ATOM  12328  C   SER A 786     281.157 248.731 124.352  1.00 27.930          C  
ATOM  12329  O   SER A 786     282.318 248.491 124.695  1.00 27.510          O  
ATOM  12330  CB  SER A 786     279.625 247.004 123.433  1.00 37.890          C  
ATOM  12331  OG  SER A 786     280.272 246.018 124.192  1.00 37.890          O  
ATOM  12332  H   SER A 786     282.495 247.344 122.598  1.00 31.550          H  
ATOM  12333  HA  SER A 786     280.014 248.913 122.563  1.00 32.840          H  
ATOM  12334 1HB  SER A 786     278.780 247.402 123.995  1.00 45.460          H  
ATOM  12335 2HB  SER A 786     279.230 246.563 122.518  1.00 45.460          H  
ATOM  12336  HG  SER A 786     279.617 245.335 124.351  1.00 45.460          H  
ATOM  12337  N   ILE A 787     280.343 249.534 125.035  1.00 28.900          N  
ATOM  12338  CA  ILE A 787     280.708 250.165 126.297  1.00 29.560          C  
ATOM  12339  C   ILE A 787     279.711 249.815 127.392  1.00 30.620          C  
ATOM  12340  O   ILE A 787     278.507 249.976 127.201  1.00 31.090          O  
ATOM  12341  CB  ILE A 787     280.780 251.705 126.142  1.00 41.120          C  
ATOM  12342  CG1 ILE A 787     281.865 252.068 125.081  1.00 41.120          C  
ATOM  12343  CG2 ILE A 787     281.071 252.373 127.514  1.00 41.120          C  
ATOM  12344  CD1 ILE A 787     281.881 253.523 124.654  1.00 41.120          C  
ATOM  12345  H   ILE A 787     279.413 249.689 124.672  1.00 34.680          H  
ATOM  12346  HA  ILE A 787     281.687 249.798 126.601  1.00 35.470          H  
ATOM  12347  HB  ILE A 787     279.826 252.071 125.768  1.00 49.340          H  
ATOM  12348 1HG1 ILE A 787     282.843 251.809 125.480  1.00 49.340          H  
ATOM  12349 2HG1 ILE A 787     281.692 251.479 124.189  1.00 49.340          H  
ATOM  12350 1HG2 ILE A 787     281.106 253.449 127.408  1.00 49.340          H  
ATOM  12351 2HG2 ILE A 787     280.288 252.128 128.231  1.00 49.340          H  
ATOM  12352 3HG2 ILE A 787     282.030 252.018 127.896  1.00 49.340          H  
ATOM  12353 1HD1 ILE A 787     282.662 253.666 123.907  1.00 49.340          H  
ATOM  12354 2HD1 ILE A 787     280.915 253.788 124.222  1.00 49.340          H  
ATOM  12355 3HD1 ILE A 787     282.084 254.168 125.500  1.00 49.340          H  
ATOM  12356  N   ASP A 788     280.219 249.360 128.537  1.00 31.000          N  
ATOM  12357  CA  ASP A 788     279.382 249.017 129.682  1.00 32.040          C  
ATOM  12358  C   ASP A 788     280.180 249.255 130.964  1.00 32.380          C  
ATOM  12359  O   ASP A 788     281.362 249.607 130.896  1.00 31.760          O  
ATOM  12360  CB  ASP A 788     278.937 247.545 129.565  1.00 44.440          C  
ATOM  12361  CG  ASP A 788     277.637 247.203 130.300  1.00 44.440          C  
ATOM  12362  OD1 ASP A 788     277.261 247.959 131.172  1.00 44.440          O  
ATOM  12363  OD2 ASP A 788     277.041 246.195 129.992  1.00 44.440          O  
ATOM  12364  H   ASP A 788     281.221 249.254 128.617  1.00 37.200          H  
ATOM  12365  HA  ASP A 788     278.503 249.663 129.694  1.00 38.450          H  
ATOM  12366 1HB  ASP A 788     278.807 247.294 128.512  1.00 53.330          H  
ATOM  12367 2HB  ASP A 788     279.727 246.902 129.955  1.00 53.330          H  
ATOM  12368  N   SER A 789     279.569 249.016 132.121  1.00 33.360          N  
ATOM  12369  CA  SER A 789     280.261 249.228 133.401  1.00 33.750          C  
ATOM  12370  C   SER A 789     279.638 248.486 134.582  1.00 34.750          C  
ATOM  12371  O   SER A 789     278.533 247.947 134.502  1.00 35.320          O  
ATOM  12372  CB  SER A 789     280.326 250.711 133.737  1.00 47.090          C  
ATOM  12373  OG  SER A 789     279.060 251.220 134.039  1.00 47.090          O  
ATOM  12374  H   SER A 789     278.589 248.714 132.086  1.00 40.030          H  
ATOM  12375  HA  SER A 789     281.283 248.864 133.289  1.00 40.500          H  
ATOM  12376 1HB  SER A 789     280.992 250.864 134.584  1.00 56.510          H  
ATOM  12377 2HB  SER A 789     280.746 251.256 132.893  1.00 56.510          H  
ATOM  12378  HG  SER A 789     279.183 252.160 134.190  1.00 56.510          H  
ATOM  12379  N   THR A 790     280.370 248.465 135.693  1.00 34.990          N  
ATOM  12380  CA  THR A 790     279.911 247.858 136.936  1.00 35.970          C  
ATOM  12381  C   THR A 790     280.688 248.417 138.116  1.00 36.500          C  
ATOM  12382  O   THR A 790     281.817 248.883 137.944  1.00 36.060          O  
ATOM  12383  CB  THR A 790     280.035 246.327 136.901  1.00 49.970          C  
ATOM  12384  OG1 THR A 790     279.475 245.787 138.103  1.00 49.970          O  
ATOM  12385  CG2 THR A 790     281.496 245.911 136.783  1.00 49.970          C  
ATOM  12386  H   THR A 790     281.274 248.913 135.684  1.00 41.990          H  
ATOM  12387  HA  THR A 790     278.860 248.109 137.080  1.00 43.160          H  
ATOM  12388  HB  THR A 790     279.478 245.942 136.047  1.00 59.960          H  
ATOM  12389  HG1 THR A 790     279.344 244.840 137.996  1.00 59.960          H  
ATOM  12390 1HG2 THR A 790     281.559 244.826 136.756  1.00 59.960          H  
ATOM  12391 2HG2 THR A 790     281.915 246.321 135.865  1.00 59.960          H  
ATOM  12392 3HG2 THR A 790     282.063 246.280 137.634  1.00 59.960          H  
ATOM  12393  N   GLU A 791     280.079 248.375 139.299  1.00 37.450          N  
ATOM  12394  CA  GLU A 791     280.702 248.814 140.549  1.00 38.060          C  
ATOM  12395  C   GLU A 791     280.049 248.096 141.730  1.00 38.980          C  
ATOM  12396  O   GLU A 791     278.903 247.652 141.628  1.00 39.280          O  
ATOM  12397  CB  GLU A 791     280.584 250.347 140.689  1.00 53.040          C  
ATOM  12398  CG  GLU A 791     281.259 250.980 141.934  1.00 53.040          C  
ATOM  12399  CD  GLU A 791     282.736 250.692 142.037  1.00 53.040          C  
ATOM  12400  OE1 GLU A 791     283.060 249.571 142.389  1.00 53.040          O  
ATOM  12401  OE2 GLU A 791     283.530 251.570 141.787  1.00 53.040          O  
ATOM  12402  H   GLU A 791     279.150 247.973 139.333  1.00 44.940          H  
ATOM  12403  HA  GLU A 791     281.759 248.542 140.527  1.00 45.670          H  
ATOM  12404 1HB  GLU A 791     281.022 250.821 139.810  1.00 63.650          H  
ATOM  12405 2HB  GLU A 791     279.531 250.623 140.713  1.00 63.650          H  
ATOM  12406 1HG  GLU A 791     281.134 252.060 141.863  1.00 63.650          H  
ATOM  12407 2HG  GLU A 791     280.753 250.661 142.844  1.00 63.650          H  
ATOM  12408  N   LEU A 792     280.778 247.977 142.838  1.00 39.420          N  
ATOM  12409  CA  LEU A 792     280.255 247.347 144.051  1.00 40.370          C  
ATOM  12410  C   LEU A 792     280.424 248.173 145.318  1.00 41.060          C  
ATOM  12411  O   LEU A 792     281.524 248.598 145.671  1.00 40.730          O  
ATOM  12412  CB  LEU A 792     280.920 245.975 144.268  1.00 56.140          C  
ATOM  12413  CG  LEU A 792     280.589 245.204 145.615  1.00 56.140          C  
ATOM  12414  CD1 LEU A 792     279.104 244.816 145.682  1.00 56.140          C  
ATOM  12415  CD2 LEU A 792     281.463 243.957 145.683  1.00 56.140          C  
ATOM  12416  H   LEU A 792     281.722 248.384 142.824  1.00 47.300          H  
ATOM  12417  HA  LEU A 792     279.189 247.191 143.903  1.00 48.440          H  
ATOM  12418 1HB  LEU A 792     280.633 245.329 143.440  1.00 67.370          H  
ATOM  12419 2HB  LEU A 792     282.000 246.116 144.228  1.00 67.370          H  
ATOM  12420  HG  LEU A 792     280.812 245.845 146.471  1.00 67.370          H  
ATOM  12421 1HD1 LEU A 792     278.912 244.283 146.612  1.00 67.370          H  
ATOM  12422 2HD1 LEU A 792     278.474 245.696 145.650  1.00 67.370          H  
ATOM  12423 3HD1 LEU A 792     278.859 244.170 144.841  1.00 67.370          H  
ATOM  12424 1HD2 LEU A 792     281.264 243.416 146.605  1.00 67.370          H  
ATOM  12425 2HD2 LEU A 792     281.244 243.312 144.832  1.00 67.370          H  
ATOM  12426 3HD2 LEU A 792     282.513 244.250 145.655  1.00 67.370          H  
ATOM  12427  N   ALA A 793     279.328 248.340 146.045  1.00 42.040          N  
ATOM  12428  CA  ALA A 793     279.349 249.035 147.316  1.00 42.840          C  
ATOM  12429  C   ALA A 793     278.302 248.412 148.214  1.00 43.870          C  
ATOM  12430  O   ALA A 793     277.249 247.981 147.737  1.00 44.080          O  
ATOM  12431  CB  ALA A 793     279.091 250.518 147.126  1.00 59.660          C  
ATOM  12432  H   ALA A 793     278.451 247.974 145.700  1.00 50.450          H  
ATOM  12433  HA  ALA A 793     280.325 248.891 147.780  1.00 51.410          H  
ATOM  12434 1HB  ALA A 793     279.113 251.017 148.094  1.00 71.590          H  
ATOM  12435 2HB  ALA A 793     279.864 250.938 146.480  1.00 71.590          H  
ATOM  12436 3HB  ALA A 793     278.115 250.661 146.666  1.00 71.590          H  
ATOM  12437  N   MET A 794     278.596 248.363 149.508  1.00 44.520          N  
ATOM  12438  CA  MET A 794     277.702 247.789 150.504  1.00 45.550          C  
ATOM  12439  C   MET A 794     277.795 248.566 151.807  1.00 46.420          C  
ATOM  12440  O   MET A 794     278.793 249.244 152.056  1.00 46.170          O  
ATOM  12441  CB  MET A 794     278.079 246.325 150.751  1.00 63.360          C  
ATOM  12442  CG  MET A 794     277.959 245.402 149.519  1.00 63.360          C  
ATOM  12443  SD  MET A 794     278.554 243.732 149.799  1.00 63.360          S  
ATOM  12444  CE  MET A 794     280.324 243.984 149.659  1.00 63.360          C  
ATOM  12445  H   MET A 794     279.480 248.740 149.821  1.00 53.420          H  
ATOM  12446  HA  MET A 794     276.676 247.854 150.143  1.00 54.660          H  
ATOM  12447 1HB  MET A 794     279.095 246.282 151.122  1.00 76.030          H  
ATOM  12448 2HB  MET A 794     277.435 245.918 151.533  1.00 76.030          H  
ATOM  12449 1HG  MET A 794     276.921 245.356 149.193  1.00 76.030          H  
ATOM  12450 2HG  MET A 794     278.541 245.804 148.705  1.00 76.030          H  
ATOM  12451 1HE  MET A 794     280.838 243.032 149.791  1.00 76.030          H  
ATOM  12452 2HE  MET A 794     280.554 244.386 148.678  1.00 76.030          H  
ATOM  12453 3HE  MET A 794     280.663 244.681 150.419  1.00 76.030          H  
ATOM  12454  N   ALA A 795     276.772 248.446 152.649  1.00 47.440          N  
ATOM  12455  CA  ALA A 795     276.793 249.071 153.964  1.00 48.360          C  
ATOM  12456  C   ALA A 795     275.901 248.306 154.925  1.00 49.410          C  
ATOM  12457  O   ALA A 795     274.931 247.668 154.512  1.00 49.510          O  
ATOM  12458  CB  ALA A 795     276.337 250.518 153.873  1.00 67.340          C  
ATOM  12459  H   ALA A 795     275.967 247.895 152.381  1.00 56.930          H  
ATOM  12460  HA  ALA A 795     277.813 249.037 154.347  1.00 58.030          H  
ATOM  12461 1HB  ALA A 795     276.373 250.972 154.863  1.00 80.800          H  
ATOM  12462 2HB  ALA A 795     276.998 251.063 153.197  1.00 80.800          H  
ATOM  12463 3HB  ALA A 795     275.318 250.554 153.494  1.00 80.800          H  
ATOM  12464  N   ILE A 796     276.229 248.389 156.211  1.00 50.200          N  
ATOM  12465  CA  ILE A 796     275.445 247.771 157.271  1.00 51.300          C  
ATOM  12466  C   ILE A 796     275.023 248.802 158.303  1.00 52.190          C  
ATOM  12467  O   ILE A 796     275.862 249.538 158.821  1.00 52.010          O  
ATOM  12468  CB  ILE A 796     276.249 246.647 157.970  1.00 71.380          C  
ATOM  12469  CG1 ILE A 796     276.622 245.550 156.927  1.00 71.380          C  
ATOM  12470  CG2 ILE A 796     275.432 246.058 159.153  1.00 71.380          C  
ATOM  12471  CD1 ILE A 796     277.609 244.508 157.418  1.00 71.380          C  
ATOM  12472  H   ILE A 796     277.050 248.922 156.468  1.00 60.240          H  
ATOM  12473  HA  ILE A 796     274.545 247.338 156.836  1.00 61.560          H  
ATOM  12474  HB  ILE A 796     277.181 247.059 158.355  1.00 85.660          H  
ATOM  12475 1HG1 ILE A 796     275.710 245.047 156.610  1.00 85.660          H  
ATOM  12476 2HG1 ILE A 796     277.067 246.027 156.063  1.00 85.660          H  
ATOM  12477 1HG2 ILE A 796     275.998 245.283 159.652  1.00 85.660          H  
ATOM  12478 2HG2 ILE A 796     275.205 246.834 159.882  1.00 85.660          H  
ATOM  12479 3HG2 ILE A 796     274.499 245.636 158.776  1.00 85.660          H  
ATOM  12480 1HD1 ILE A 796     277.810 243.801 156.612  1.00 85.660          H  
ATOM  12481 2HD1 ILE A 796     278.540 244.996 157.709  1.00 85.660          H  
ATOM  12482 3HD1 ILE A 796     277.207 243.968 158.266  1.00 85.660          H  
ATOM  12483  N   ASN A 797     273.731 248.836 158.612  1.00 53.150          N  
ATOM  12484  CA  ASN A 797     273.207 249.753 159.611  1.00 54.100          C  
ATOM  12485  C   ASN A 797     271.938 249.147 160.207  1.00 55.170          C  
ATOM  12486  O   ASN A 797     271.512 248.068 159.788  1.00 55.140          O  
ATOM  12487  CB  ASN A 797     272.951 251.113 158.969  1.00 75.360          C  
ATOM  12488  CG  ASN A 797     273.092 252.275 159.915  1.00 75.360          C  
ATOM  12489  OD1 ASN A 797     272.760 252.156 161.101  1.00 75.360          O  
ATOM  12490  ND2 ASN A 797     273.575 253.388 159.415  1.00 75.360          N  
ATOM  12491  H   ASN A 797     273.097 248.203 158.144  1.00 63.780          H  
ATOM  12492  HA  ASN A 797     273.935 249.862 160.417  1.00 64.920          H  
ATOM  12493 1HB  ASN A 797     273.644 251.256 158.139  1.00 90.430          H  
ATOM  12494 2HB  ASN A 797     271.943 251.126 158.554  1.00 90.430          H  
ATOM  12495 1HD2 ASN A 797     273.690 254.191 160.001  1.00 90.430          H  
ATOM  12496 2HD2 ASN A 797     273.831 253.434 158.449  1.00 90.430          H  
ATOM  12497  N   ALA A 798     271.320 249.843 161.157  1.00 56.110          N  
ATOM  12498  CA  ALA A 798     270.097 249.357 161.790  1.00 57.180          C  
ATOM  12499  C   ALA A 798     269.334 250.475 162.487  1.00 58.020          C  
ATOM  12500  O   ALA A 798     269.925 251.470 162.905  1.00 57.960          O  
ATOM  12501  CB  ALA A 798     270.429 248.271 162.799  1.00 79.620          C  
ATOM  12502  H   ALA A 798     271.728 250.727 161.449  1.00 67.330          H  
ATOM  12503  HA  ALA A 798     269.454 248.944 161.012  1.00 68.620          H  
ATOM  12504 1HB  ALA A 798     269.508 247.898 163.246  1.00 95.550          H  
ATOM  12505 2HB  ALA A 798     270.948 247.452 162.300  1.00 95.550          H  
ATOM  12506 3HB  ALA A 798     271.067 248.685 163.576  1.00 95.550          H  
ATOM  12507  N   ASP A 799     268.031 250.266 162.673  1.00 58.830          N  
ATOM  12508  CA  ASP A 799     267.189 251.184 163.434  1.00 59.760          C  
ATOM  12509  C   ASP A 799     266.011 250.405 164.019  1.00 60.750          C  
ATOM  12510  O   ASP A 799     265.875 249.206 163.763  1.00 60.660          O  
ATOM  12511  CB  ASP A 799     266.702 252.325 162.514  1.00 83.290          C  
ATOM  12512  CG  ASP A 799     266.328 253.631 163.247  1.00 83.290          C  
ATOM  12513  OD1 ASP A 799     266.083 253.564 164.433  1.00 83.290          O  
ATOM  12514  OD2 ASP A 799     266.274 254.661 162.617  1.00 83.290          O  
ATOM  12515  H   ASP A 799     267.607 249.433 162.289  1.00 70.600          H  
ATOM  12516  HA  ASP A 799     267.768 251.607 164.254  1.00 71.710          H  
ATOM  12517 1HB  ASP A 799     267.484 252.556 161.789  1.00 99.950          H  
ATOM  12518 2HB  ASP A 799     265.831 251.986 161.953  1.00 99.950          H  
ATOM  12519  N   TYR A 800     265.148 251.083 164.767  1.00 61.690          N  
ATOM  12520  CA  TYR A 800     263.984 250.434 165.370  1.00 62.690          C  
ATOM  12521  C   TYR A 800     262.834 251.364 165.736  1.00 63.470          C  
ATOM  12522  O   TYR A 800     263.035 252.434 166.312  1.00 63.730          O  
ATOM  12523  CB  TYR A 800     264.391 249.673 166.638  1.00 87.370          C  
ATOM  12524  CG  TYR A 800     263.206 249.051 167.364  1.00 87.370          C  
ATOM  12525  CD1 TYR A 800     262.675 247.846 166.944  1.00 87.370          C  
ATOM  12526  CD2 TYR A 800     262.641 249.714 168.449  1.00 87.370          C  
ATOM  12527  CE1 TYR A 800     261.587 247.308 167.600  1.00 87.370          C  
ATOM  12528  CE2 TYR A 800     261.558 249.174 169.100  1.00 87.370          C  
ATOM  12529  CZ  TYR A 800     261.032 247.978 168.680  1.00 87.370          C  
ATOM  12530  OH  TYR A 800     259.955 247.438 169.333  1.00 87.370          O  
ATOM  12531  H   TYR A 800     265.337 252.076 164.923  1.00 74.030          H  
ATOM  12532  HA  TYR A 800     263.594 249.716 164.648  1.00 75.230          H  
ATOM  12533 1HB  TYR A 800     265.091 248.877 166.379  1.00104.840          H  
ATOM  12534 2HB  TYR A 800     264.898 250.350 167.323  1.00104.840          H  
ATOM  12535  HD1 TYR A 800     263.113 247.324 166.092  1.00104.840          H  
ATOM  12536  HD2 TYR A 800     263.056 250.667 168.780  1.00104.840          H  
ATOM  12537  HE1 TYR A 800     261.164 246.361 167.269  1.00104.840          H  
ATOM  12538  HE2 TYR A 800     261.116 249.697 169.948  1.00104.840          H  
ATOM  12539  HH  TYR A 800     259.693 248.017 170.053  1.00104.840          H  
ATOM  12540  N   GLY A 801     261.616 250.900 165.481  1.00 63.890          N  
ATOM  12541  CA  GLY A 801     260.419 251.602 165.900  1.00 64.720          C  
ATOM  12542  C   GLY A 801     259.198 250.890 165.357  1.00 64.960          C  
ATOM  12543  O   GLY A 801     259.314 250.017 164.494  1.00 64.410          O  
ATOM  12544  H   GLY A 801     261.506 250.037 164.965  1.00 76.670          H  
ATOM  12545 1HA  GLY A 801     260.376 251.638 166.989  1.00 77.660          H  
ATOM  12546 2HA  GLY A 801     260.445 252.629 165.537  1.00 77.660          H  
ATOM  12547  N   ILE A 802     258.031 251.259 165.874  1.00 65.790          N  
ATOM  12548  CA  ILE A 802     256.765 250.675 165.455  1.00 66.130          C  
ATOM  12549  C   ILE A 802     255.780 251.755 165.042  1.00 66.500          C  
ATOM  12550  O   ILE A 802     255.523 252.688 165.803  1.00 67.030          O  
ATOM  12551  CB  ILE A 802     256.156 249.810 166.584  1.00 92.450          C  
ATOM  12552  CG1 ILE A 802     257.151 248.653 166.946  1.00 92.450          C  
ATOM  12553  CG2 ILE A 802     254.771 249.257 166.149  1.00 92.450          C  
ATOM  12554  CD1 ILE A 802     256.791 247.858 168.180  1.00 92.450          C  
ATOM  12555  H   ILE A 802     258.022 251.985 166.579  1.00 78.950          H  
ATOM  12556  HA  ILE A 802     256.944 250.037 164.589  1.00 79.360          H  
ATOM  12557  HB  ILE A 802     256.030 250.421 167.476  1.00110.940          H  
ATOM  12558 1HG1 ILE A 802     257.218 247.974 166.099  1.00110.940          H  
ATOM  12559 2HG1 ILE A 802     258.134 249.073 167.127  1.00110.940          H  
ATOM  12560 1HG2 ILE A 802     254.338 248.664 166.944  1.00110.940          H  
ATOM  12561 2HG2 ILE A 802     254.090 250.077 165.927  1.00110.940          H  
ATOM  12562 3HG2 ILE A 802     254.891 248.637 165.260  1.00110.940          H  
ATOM  12563 1HD1 ILE A 802     257.549 247.092 168.341  1.00110.940          H  
ATOM  12564 2HD1 ILE A 802     256.756 248.520 169.044  1.00110.940          H  
ATOM  12565 3HD1 ILE A 802     255.829 247.376 168.057  1.00110.940          H  
ATOM  12566  N   SER A 803     255.212 251.615 163.853  1.00 66.230          N  
ATOM  12567  CA  SER A 803     254.230 252.566 163.354  1.00 66.590          C  
ATOM  12568  C   SER A 803     253.292 251.891 162.369  1.00 66.620          C  
ATOM  12569  O   SER A 803     253.597 250.818 161.838  1.00 66.130          O  
ATOM  12570  CB  SER A 803     254.918 253.742 162.688  1.00 93.080          C  
ATOM  12571  OG  SER A 803     255.588 253.344 161.522  1.00 93.080          O  
ATOM  12572  H   SER A 803     255.471 250.834 163.267  1.00 79.480          H  
ATOM  12573  HA  SER A 803     253.639 252.932 164.194  1.00 79.910          H  
ATOM  12574 1HB  SER A 803     254.177 254.502 162.441  1.00111.700          H  
ATOM  12575 2HB  SER A 803     255.626 254.191 163.384  1.00111.700          H  
ATOM  12576  HG  SER A 803     256.012 254.133 161.179  1.00111.700          H  
ATOM  12577  N   SER A 804     252.148 252.523 162.134  1.00 67.180          N  
ATOM  12578  CA  SER A 804     251.158 252.043 161.182  1.00 67.240          C  
ATOM  12579  C   SER A 804     250.239 253.179 160.769  1.00 67.520          C  
ATOM  12580  O   SER A 804     250.246 254.251 161.382  1.00 67.880          O  
ATOM  12581  CB  SER A 804     250.335 250.920 161.785  1.00 94.110          C  
ATOM  12582  OG  SER A 804     249.524 251.395 162.824  1.00 94.110          O  
ATOM  12583  H   SER A 804     251.954 253.383 162.626  1.00 80.620          H  
ATOM  12584  HA  SER A 804     251.673 251.674 160.294  1.00 80.690          H  
ATOM  12585 1HB  SER A 804     249.714 250.471 161.013  1.00112.930          H  
ATOM  12586 2HB  SER A 804     250.999 250.143 162.163  1.00112.930          H  
ATOM  12587  HG  SER A 804     249.056 250.629 163.164  1.00112.930          H  
ATOM  12588  N   LYS A 805     249.458 252.953 159.718  1.00 67.370          N  
ATOM  12589  CA  LYS A 805     248.467 253.920 159.272  1.00 67.660          C  
ATOM  12590  C   LYS A 805     247.247 253.203 158.715  1.00 67.890          C  
ATOM  12591  O   LYS A 805     247.372 252.127 158.126  1.00 67.550          O  
ATOM  12592  CB  LYS A 805     249.067 254.867 158.234  1.00 94.610          C  
ATOM  12593  CG  LYS A 805     249.511 254.199 156.937  1.00 94.610          C  
ATOM  12594  CD  LYS A 805     250.143 255.213 155.987  1.00 94.610          C  
ATOM  12595  CE  LYS A 805     250.549 254.569 154.667  1.00 94.610          C  
ATOM  12596  NZ  LYS A 805     251.170 255.556 153.736  1.00 94.610          N  
ATOM  12597  H   LYS A 805     249.524 252.063 159.244  1.00 80.840          H  
ATOM  12598  HA  LYS A 805     248.142 254.509 160.132  1.00 81.190          H  
ATOM  12599 1HB  LYS A 805     248.332 255.631 157.977  1.00113.530          H  
ATOM  12600 2HB  LYS A 805     249.930 255.376 158.665  1.00113.530          H  
ATOM  12601 1HG  LYS A 805     250.236 253.418 157.163  1.00113.530          H  
ATOM  12602 2HG  LYS A 805     248.654 253.743 156.444  1.00113.530          H  
ATOM  12603 1HD  LYS A 805     249.429 256.012 155.788  1.00113.530          H  
ATOM  12604 2HD  LYS A 805     251.027 255.648 156.456  1.00113.530          H  
ATOM  12605 1HE  LYS A 805     251.263 253.771 154.864  1.00113.530          H  
ATOM  12606 2HE  LYS A 805     249.665 254.143 154.191  1.00113.530          H  
ATOM  12607 1HZ  LYS A 805     251.424 255.094 152.873  1.00113.530          H  
ATOM  12608 2HZ  LYS A 805     250.510 256.296 153.537  1.00113.530          H  
ATOM  12609 3HZ  LYS A 805     251.997 255.949 154.162  1.00113.530          H  
ATOM  12610  N   LEU A 806     246.076 253.806 158.885  1.00 68.450          N  
ATOM  12611  CA  LEU A 806     244.836 253.259 158.353  1.00 68.680          C  
ATOM  12612  C   LEU A 806     244.057 254.258 157.523  1.00 68.610          C  
ATOM  12613  O   LEU A 806     243.783 255.375 157.964  1.00 69.130          O  
ATOM  12614  CB  LEU A 806     243.938 252.755 159.498  1.00 96.060          C  
ATOM  12615  CG  LEU A 806     242.483 252.258 159.117  1.00 96.060          C  
ATOM  12616  CD1 LEU A 806     242.544 251.009 158.229  1.00 96.060          C  
ATOM  12617  CD2 LEU A 806     241.722 251.955 160.404  1.00 96.060          C  
ATOM  12618  H   LEU A 806     246.045 254.681 159.390  1.00 82.140          H  
ATOM  12619  HA  LEU A 806     245.091 252.417 157.711  1.00 82.420          H  
ATOM  12620 1HB  LEU A 806     244.448 251.929 159.992  1.00115.270          H  
ATOM  12621 2HB  LEU A 806     243.826 253.563 160.218  1.00115.270          H  
ATOM  12622  HG  LEU A 806     241.957 253.040 158.567  1.00115.270          H  
ATOM  12623 1HD1 LEU A 806     241.532 250.687 157.989  1.00115.270          H  
ATOM  12624 2HD1 LEU A 806     243.068 251.221 157.305  1.00115.270          H  
ATOM  12625 3HD1 LEU A 806     243.059 250.211 158.759  1.00115.270          H  
ATOM  12626 1HD2 LEU A 806     240.714 251.621 160.168  1.00115.270          H  
ATOM  12627 2HD2 LEU A 806     242.239 251.171 160.958  1.00115.270          H  
ATOM  12628 3HD2 LEU A 806     241.671 252.857 161.014  1.00115.270          H  
ATOM  12629  N   ALA A 807     243.681 253.843 156.324  1.00 68.000          N  
ATOM  12630  CA  ALA A 807     242.863 254.651 155.443  1.00 67.920          C  
ATOM  12631  C   ALA A 807     242.005 253.715 154.621  1.00 67.810          C  
ATOM  12632  O   ALA A 807     242.454 252.629 154.246  1.00 67.290          O  
ATOM  12633  CB  ALA A 807     243.723 255.531 154.554  1.00 95.120          C  
ATOM  12634  H   ALA A 807     243.965 252.924 156.013  1.00 81.600          H  
ATOM  12635  HA  ALA A 807     242.206 255.277 156.048  1.00 81.500          H  
ATOM  12636 1HB  ALA A 807     243.081 256.124 153.902  1.00114.140          H  
ATOM  12637 2HB  ALA A 807     244.326 256.194 155.174  1.00114.140          H  
ATOM  12638 3HB  ALA A 807     244.376 254.906 153.946  1.00114.140          H  
ATOM  12639  N   MET A 808     240.775 254.134 154.348  1.00 68.320          N  
ATOM  12640  CA  MET A 808     239.828 253.343 153.575  1.00 68.310          C  
ATOM  12641  C   MET A 808     238.953 254.243 152.721  1.00 68.110          C  
ATOM  12642  O   MET A 808     238.793 255.426 153.030  1.00 68.400          O  
ATOM  12643  CB  MET A 808     238.940 252.527 154.523  1.00 95.640          C  
ATOM  12644  CG  MET A 808     239.685 251.515 155.416  1.00 95.640          C  
ATOM  12645  SD  MET A 808     238.625 250.665 156.592  1.00 95.640          S  
ATOM  12646  CE  MET A 808     238.438 251.926 157.853  1.00 95.640          C  
ATOM  12647  H   MET A 808     240.480 255.039 154.689  1.00 81.980          H  
ATOM  12648  HA  MET A 808     240.377 252.675 152.912  1.00 81.970          H  
ATOM  12649 1HB  MET A 808     238.387 253.208 155.157  1.00114.770          H  
ATOM  12650 2HB  MET A 808     238.209 251.971 153.935  1.00114.770          H  
ATOM  12651 1HG  MET A 808     240.187 250.775 154.794  1.00114.770          H  
ATOM  12652 2HG  MET A 808     240.441 252.028 155.993  1.00114.770          H  
ATOM  12653 1HE  MET A 808     237.817 251.540 158.662  1.00114.770          H  
ATOM  12654 2HE  MET A 808     239.414 252.193 158.241  1.00114.770          H  
ATOM  12655 3HE  MET A 808     237.966 252.809 157.432  1.00114.770          H  
ATOM  12656  N   THR A 809     238.364 253.676 151.676  1.00 67.630          N  
ATOM  12657  CA  THR A 809     237.415 254.398 150.837  1.00 67.440          C  
ATOM  12658  C   THR A 809     236.490 253.413 150.150  1.00 67.480          C  
ATOM  12659  O   THR A 809     236.862 252.258 149.926  1.00 67.270          O  
ATOM  12660  CB  THR A 809     238.115 255.277 149.787  1.00 94.490          C  
ATOM  12661  OG1 THR A 809     237.128 256.059 149.108  1.00 94.490          O  
ATOM  12662  CG2 THR A 809     238.850 254.414 148.767  1.00 94.490          C  
ATOM  12663  H   THR A 809     238.558 252.707 151.464  1.00 81.160          H  
ATOM  12664  HA  THR A 809     236.808 255.045 151.471  1.00 80.930          H  
ATOM  12665  HB  THR A 809     238.821 255.942 150.287  1.00113.390          H  
ATOM  12666  HG1 THR A 809     237.564 256.747 148.596  1.00113.390          H  
ATOM  12667 1HG2 THR A 809     239.333 255.059 148.037  1.00113.390          H  
ATOM  12668 2HG2 THR A 809     239.602 253.814 149.276  1.00113.390          H  
ATOM  12669 3HG2 THR A 809     238.153 253.757 148.251  1.00113.390          H  
ATOM  12670  N   ILE A 810     235.283 253.862 149.836  1.00 67.770          N  
ATOM  12671  CA  ILE A 810     234.309 253.045 149.130  1.00 67.810          C  
ATOM  12672  C   ILE A 810     233.874 253.721 147.850  1.00 67.390          C  
ATOM  12673  O   ILE A 810     233.386 254.852 147.883  1.00 67.630          O  
ATOM  12674  CB  ILE A 810     233.065 252.786 150.014  1.00 94.920          C  
ATOM  12675  CG1 ILE A 810     233.498 252.039 151.311  1.00 94.920          C  
ATOM  12676  CG2 ILE A 810     232.006 251.988 149.219  1.00 94.920          C  
ATOM  12677  CD1 ILE A 810     232.423 251.923 152.374  1.00 94.920          C  
ATOM  12678  H   ILE A 810     235.064 254.826 150.057  1.00 81.320          H  
ATOM  12679  HA  ILE A 810     234.767 252.092 148.872  1.00 81.370          H  
ATOM  12680  HB  ILE A 810     232.636 253.741 150.316  1.00113.900          H  
ATOM  12681 1HG1 ILE A 810     233.834 251.040 151.041  1.00113.900          H  
ATOM  12682 2HG1 ILE A 810     234.330 252.570 151.757  1.00113.900          H  
ATOM  12683 1HG2 ILE A 810     231.127 251.815 149.825  1.00113.900          H  
ATOM  12684 2HG2 ILE A 810     231.701 252.537 148.328  1.00113.900          H  
ATOM  12685 3HG2 ILE A 810     232.435 251.036 148.927  1.00113.900          H  
ATOM  12686 1HD1 ILE A 810     232.832 251.399 153.238  1.00113.900          H  
ATOM  12687 2HD1 ILE A 810     232.100 252.920 152.676  1.00113.900          H  
ATOM  12688 3HD1 ILE A 810     231.571 251.369 151.999  1.00113.900          H  
ATOM  12689  N   THR A 811     234.006 253.021 146.728  1.00 66.800          N  
ATOM  12690  CA  THR A 811     233.602 253.589 145.457  1.00 66.400          C  
ATOM  12691  C   THR A 811     232.640 252.663 144.724  1.00 66.350          C  
ATOM  12692  O   THR A 811     232.611 251.445 144.955  1.00 66.220          O  
ATOM  12693  CB  THR A 811     234.836 253.857 144.571  1.00 93.120          C  
ATOM  12694  OG1 THR A 811     235.479 252.612 144.257  1.00 93.120          O  
ATOM  12695  CG2 THR A 811     235.835 254.752 145.328  1.00 93.120          C  
ATOM  12696  H   THR A 811     234.417 252.098 146.748  1.00 80.160          H  
ATOM  12697  HA  THR A 811     233.089 254.533 145.636  1.00 79.680          H  
ATOM  12698  HB  THR A 811     234.523 254.347 143.648  1.00111.740          H  
ATOM  12699  HG1 THR A 811     236.126 252.749 143.558  1.00111.740          H  
ATOM  12700 1HG2 THR A 811     236.703 254.939 144.700  1.00111.740          H  
ATOM  12701 2HG2 THR A 811     235.355 255.699 145.577  1.00111.740          H  
ATOM  12702 3HG2 THR A 811     236.160 254.264 146.244  1.00111.740          H  
ATOM  12703  N   ARG A 812     231.861 253.258 143.821  1.00 66.480          N  
ATOM  12704  CA  ARG A 812     230.892 252.558 142.987  1.00 66.390          C  
ATOM  12705  C   ARG A 812     230.848 253.146 141.587  1.00 65.710          C  
ATOM  12706  O   ARG A 812     231.128 254.331 141.395  1.00 65.670          O  
ATOM  12707  CB  ARG A 812     229.490 252.635 143.598  1.00 92.980          C  
ATOM  12708  CG  ARG A 812     229.274 251.923 144.959  1.00 92.980          C  
ATOM  12709  CD  ARG A 812     229.289 250.435 144.803  1.00 92.980          C  
ATOM  12710  NE  ARG A 812     228.974 249.726 146.042  1.00 92.980          N  
ATOM  12711  CZ  ARG A 812     229.865 249.359 146.995  1.00 92.980          C  
ATOM  12712  NH1 ARG A 812     231.156 249.632 146.877  1.00 92.980          N  
ATOM  12713  NH2 ARG A 812     229.433 248.701 148.063  1.00 92.980          N  
ATOM  12714  H   ARG A 812     231.955 254.258 143.701  1.00 79.780          H  
ATOM  12715  HA  ARG A 812     231.195 251.516 142.901  1.00 79.670          H  
ATOM  12716 1HB  ARG A 812     229.221 253.680 143.737  1.00111.580          H  
ATOM  12717 2HB  ARG A 812     228.772 252.213 142.893  1.00111.580          H  
ATOM  12718 1HG  ARG A 812     230.043 252.209 145.669  1.00111.580          H  
ATOM  12719 2HG  ARG A 812     228.301 252.204 145.357  1.00111.580          H  
ATOM  12720 1HD  ARG A 812     228.546 250.153 144.057  1.00111.580          H  
ATOM  12721 2HD  ARG A 812     230.267 250.107 144.466  1.00111.580          H  
ATOM  12722  HE  ARG A 812     228.005 249.481 146.194  1.00111.580          H  
ATOM  12723 1HH1 ARG A 812     231.533 250.158 146.065  1.00111.580          H  
ATOM  12724 2HH1 ARG A 812     231.796 249.321 147.591  1.00111.580          H  
ATOM  12725 1HH2 ARG A 812     228.450 248.483 148.160  1.00111.580          H  
ATOM  12726 2HH2 ARG A 812     230.082 248.413 148.780  1.00111.580          H  
ATOM  12727  N   SER A 813     230.465 252.321 140.622  1.00 65.180          N  
ATOM  12728  CA  SER A 813     230.279 252.748 139.244  1.00 64.540          C  
ATOM  12729  C   SER A 813     229.280 251.820 138.576  1.00 64.450          C  
ATOM  12730  O   SER A 813     228.970 250.748 139.105  1.00 64.700          O  
ATOM  12731  CB  SER A 813     231.591 252.723 138.486  1.00 90.610          C  
ATOM  12732  OG  SER A 813     232.048 251.411 138.320  1.00 90.610          O  
ATOM  12733  H   SER A 813     230.282 251.352 140.842  1.00 78.220          H  
ATOM  12734  HA  SER A 813     229.875 253.761 139.234  1.00 77.450          H  
ATOM  12735 1HB  SER A 813     231.458 253.191 137.512  1.00108.730          H  
ATOM  12736 2HB  SER A 813     232.334 253.305 139.030  1.00108.730          H  
ATOM  12737  HG  SER A 813     232.886 251.480 137.856  1.00108.730          H  
ATOM  12738  N   GLN A 814     228.753 252.237 137.430  1.00 64.080          N  
ATOM  12739  CA  GLN A 814     227.822 251.413 136.677  1.00 63.890          C  
ATOM  12740  C   GLN A 814     227.886 251.727 135.193  1.00 62.910          C  
ATOM  12741  O   GLN A 814     227.927 252.892 134.800  1.00 62.820          O  
ATOM  12742  CB  GLN A 814     226.395 251.613 137.193  1.00 89.520          C  
ATOM  12743  CG  GLN A 814     225.355 250.740 136.518  1.00 89.520          C  
ATOM  12744  CD  GLN A 814     223.998 250.899 137.131  1.00 89.520          C  
ATOM  12745  OE1 GLN A 814     223.724 251.871 137.839  1.00 89.520          O  
ATOM  12746  NE2 GLN A 814     223.123 249.940 136.868  1.00 89.520          N  
ATOM  12747  H   GLN A 814     229.027 253.136 137.059  1.00 76.900          H  
ATOM  12748  HA  GLN A 814     228.100 250.367 136.811  1.00 76.670          H  
ATOM  12749 1HB  GLN A 814     226.364 251.402 138.263  1.00107.430          H  
ATOM  12750 2HB  GLN A 814     226.102 252.653 137.054  1.00107.430          H  
ATOM  12751 1HG  GLN A 814     225.273 251.019 135.468  1.00107.430          H  
ATOM  12752 2HG  GLN A 814     225.651 249.696 136.609  1.00107.430          H  
ATOM  12753 1HE2 GLN A 814     222.198 249.988 137.249  1.00107.430          H  
ATOM  12754 2HE2 GLN A 814     223.380 249.166 136.288  1.00107.430          H  
ATOM  12755  N   GLY A 815     227.859 250.686 134.370  1.00 62.190          N  
ATOM  12756  CA  GLY A 815     227.852 250.843 132.925  1.00 61.230          C  
ATOM  12757  C   GLY A 815     228.047 249.496 132.257  1.00 60.440          C  
ATOM  12758  O   GLY A 815     228.275 248.491 132.933  1.00 60.650          O  
ATOM  12759  H   GLY A 815     227.845 249.752 134.757  1.00 74.630          H  
ATOM  12760 1HA  GLY A 815     226.907 251.282 132.606  1.00 73.480          H  
ATOM  12761 2HA  GLY A 815     228.647 251.525 132.624  1.00 73.480          H  
ATOM  12762  N   LEU A 816     227.932 249.471 130.938  1.00 59.550          N  
ATOM  12763  CA  LEU A 816     228.098 248.238 130.185  1.00 58.730          C  
ATOM  12764  C   LEU A 816     229.360 248.291 129.347  1.00 57.590          C  
ATOM  12765  O   LEU A 816     229.751 249.362 128.876  1.00 57.260          O  
ATOM  12766  CB  LEU A 816     226.884 248.016 129.280  1.00 82.550          C  
ATOM  12767  CG  LEU A 816     225.499 247.982 129.985  1.00 82.550          C  
ATOM  12768  CD1 LEU A 816     224.420 247.848 128.928  1.00 82.550          C  
ATOM  12769  CD2 LEU A 816     225.430 246.822 130.986  1.00 82.550          C  
ATOM  12770  H   LEU A 816     227.745 250.332 130.443  1.00 71.460          H  
ATOM  12771  HA  LEU A 816     228.204 247.405 130.876  1.00 70.480          H  
ATOM  12772 1HB  LEU A 816     226.860 248.813 128.538  1.00 99.060          H  
ATOM  12773 2HB  LEU A 816     227.015 247.070 128.756  1.00 99.060          H  
ATOM  12774  HG  LEU A 816     225.338 248.920 130.515  1.00 99.060          H  
ATOM  12775 1HD1 LEU A 816     223.441 247.842 129.407  1.00 99.060          H  
ATOM  12776 2HD1 LEU A 816     224.478 248.690 128.238  1.00 99.060          H  
ATOM  12777 3HD1 LEU A 816     224.558 246.919 128.378  1.00 99.060          H  
ATOM  12778 1HD2 LEU A 816     224.450 246.818 131.463  1.00 99.060          H  
ATOM  12779 2HD2 LEU A 816     225.581 245.877 130.465  1.00 99.060          H  
ATOM  12780 3HD2 LEU A 816     226.192 246.937 131.754  1.00 99.060          H  
ATOM  12781  N   SER A 817     229.972 247.134 129.131  1.00 57.010          N  
ATOM  12782  CA  SER A 817     231.152 247.025 128.286  1.00 55.870          C  
ATOM  12783  C   SER A 817     231.293 245.608 127.765  1.00 55.250          C  
ATOM  12784  O   SER A 817     230.661 244.680 128.277  1.00 55.800          O  
ATOM  12785  CB  SER A 817     232.399 247.409 129.059  1.00 78.670          C  
ATOM  12786  OG  SER A 817     232.668 246.480 130.073  1.00 78.670          O  
ATOM  12787  H   SER A 817     229.616 246.296 129.568  1.00 68.410          H  
ATOM  12788  HA  SER A 817     231.038 247.697 127.434  1.00 67.040          H  
ATOM  12789 1HB  SER A 817     233.247 247.459 128.377  1.00 94.410          H  
ATOM  12790 2HB  SER A 817     232.269 248.400 129.493  1.00 94.410          H  
ATOM  12791  HG  SER A 817     233.457 246.797 130.516  1.00 94.410          H  
ATOM  12792  N   LEU A 818     232.107 245.443 126.731  1.00 54.110          N  
ATOM  12793  CA  LEU A 818     232.386 244.125 126.186  1.00 53.440          C  
ATOM  12794  C   LEU A 818     233.845 243.764 126.393  1.00 52.650          C  
ATOM  12795  O   LEU A 818     234.706 244.644 126.369  1.00 52.150          O  
ATOM  12796  CB  LEU A 818     232.050 244.099 124.693  1.00 75.080          C  
ATOM  12797  CG  LEU A 818     230.595 244.490 124.310  1.00 75.080          C  
ATOM  12798  CD1 LEU A 818     230.482 244.515 122.798  1.00 75.080          C  
ATOM  12799  CD2 LEU A 818     229.592 243.501 124.914  1.00 75.080          C  
ATOM  12800  H   LEU A 818     232.576 246.248 126.341  1.00 64.930          H  
ATOM  12801  HA  LEU A 818     231.790 243.385 126.715  1.00 64.130          H  
ATOM  12802 1HB  LEU A 818     232.726 244.780 124.179  1.00 90.100          H  
ATOM  12803 2HB  LEU A 818     232.235 243.092 124.319  1.00 90.100          H  
ATOM  12804  HG  LEU A 818     230.378 245.491 124.681  1.00 90.100          H  
ATOM  12805 1HD1 LEU A 818     229.470 244.807 122.515  1.00 90.100          H  
ATOM  12806 2HD1 LEU A 818     231.191 245.235 122.389  1.00 90.100          H  
ATOM  12807 3HD1 LEU A 818     230.698 243.526 122.397  1.00 90.100          H  
ATOM  12808 1HD2 LEU A 818     228.583 243.795 124.628  1.00 90.100          H  
ATOM  12809 2HD2 LEU A 818     229.796 242.497 124.541  1.00 90.100          H  
ATOM  12810 3HD2 LEU A 818     229.663 243.505 125.999  1.00 90.100          H  
ATOM  12811  N   ASP A 819     234.112 242.472 126.566  1.00 52.560          N  
ATOM  12812  CA  ASP A 819     235.465 241.940 126.706  1.00 51.830          C  
ATOM  12813  C   ASP A 819     235.443 240.468 126.307  1.00 51.650          C  
ATOM  12814  O   ASP A 819     234.377 239.936 125.989  1.00 52.150          O  
ATOM  12815  CB  ASP A 819     235.955 242.119 128.160  1.00 72.850          C  
ATOM  12816  CG  ASP A 819     237.490 242.185 128.320  1.00 72.850          C  
ATOM  12817  OD1 ASP A 819     238.174 241.672 127.456  1.00 72.850          O  
ATOM  12818  OD2 ASP A 819     237.953 242.726 129.298  1.00 72.850          O  
ATOM  12819  H   ASP A 819     233.340 241.819 126.590  1.00 63.070          H  
ATOM  12820  HA  ASP A 819     236.134 242.475 126.031  1.00 62.200          H  
ATOM  12821 1HB  ASP A 819     235.529 243.036 128.572  1.00 87.420          H  
ATOM  12822 2HB  ASP A 819     235.587 241.288 128.765  1.00 87.420          H  
ATOM  12823  N   LYS A 820     236.593 239.807 126.351  1.00 50.950          N  
ATOM  12824  CA  LYS A 820     236.675 238.382 126.024  1.00 50.760          C  
ATOM  12825  C   LYS A 820     237.439 237.628 127.098  1.00 50.680          C  
ATOM  12826  O   LYS A 820     238.600 237.925 127.381  1.00 50.380          O  
ATOM  12827  CB  LYS A 820     237.357 238.164 124.665  1.00 71.140          C  
ATOM  12828  CG  LYS A 820     236.671 238.823 123.446  1.00 71.140          C  
ATOM  12829  CD  LYS A 820     235.339 238.149 123.089  1.00 71.140          C  
ATOM  12830  CE  LYS A 820     234.727 238.758 121.832  1.00 71.140          C  
ATOM  12831  NZ  LYS A 820     233.403 238.147 121.500  1.00 71.140          N  
ATOM  12832  H   LYS A 820     237.428 240.333 126.628  1.00 61.140          H  
ATOM  12833  HA  LYS A 820     235.669 237.968 125.995  1.00 60.910          H  
ATOM  12834 1HB  LYS A 820     238.377 238.548 124.714  1.00 85.370          H  
ATOM  12835 2HB  LYS A 820     237.426 237.094 124.468  1.00 85.370          H  
ATOM  12836 1HG  LYS A 820     236.491 239.876 123.658  1.00 85.370          H  
ATOM  12837 2HG  LYS A 820     237.337 238.759 122.588  1.00 85.370          H  
ATOM  12838 1HD  LYS A 820     235.496 237.082 122.932  1.00 85.370          H  
ATOM  12839 2HD  LYS A 820     234.631 238.281 123.905  1.00 85.370          H  
ATOM  12840 1HE  LYS A 820     234.592 239.828 121.988  1.00 85.370          H  
ATOM  12841 2HE  LYS A 820     235.406 238.606 120.994  1.00 85.370          H  
ATOM  12842 1HZ  LYS A 820     233.030 238.578 120.665  1.00 85.370          H  
ATOM  12843 2HZ  LYS A 820     233.516 237.154 121.343  1.00 85.370          H  
ATOM  12844 3HZ  LYS A 820     232.763 238.294 122.270  1.00 85.370          H  
ATOM  12845  N   VAL A 821     236.782 236.639 127.692  1.00 50.940          N  
ATOM  12846  CA  VAL A 821     237.378 235.870 128.770  1.00 50.870          C  
ATOM  12847  C   VAL A 821     237.299 234.376 128.513  1.00 50.620          C  
ATOM  12848  O   VAL A 821     236.233 233.848 128.201  1.00 51.000          O  
ATOM  12849  CB  VAL A 821     236.681 236.202 130.110  1.00 71.250          C  
ATOM  12850  CG1 VAL A 821     237.297 235.368 131.265  1.00 71.250          C  
ATOM  12851  CG2 VAL A 821     236.809 237.716 130.386  1.00 71.250          C  
ATOM  12852  H   VAL A 821     235.838 236.429 127.394  1.00 61.130          H  
ATOM  12853  HA  VAL A 821     238.430 236.145 128.852  1.00 61.040          H  
ATOM  12854  HB  VAL A 821     235.627 235.935 130.044  1.00 85.500          H  
ATOM  12855 1HG1 VAL A 821     236.785 235.613 132.195  1.00 85.500          H  
ATOM  12856 2HG1 VAL A 821     237.182 234.302 131.074  1.00 85.500          H  
ATOM  12857 3HG1 VAL A 821     238.356 235.606 131.363  1.00 85.500          H  
ATOM  12858 1HG2 VAL A 821     236.312 237.956 131.323  1.00 85.500          H  
ATOM  12859 2HG2 VAL A 821     237.864 237.986 130.454  1.00 85.500          H  
ATOM  12860 3HG2 VAL A 821     236.347 238.288 129.586  1.00 85.500          H  
ATOM  12861  N   ALA A 822     238.428 233.698 128.664  1.00 50.010          N  
ATOM  12862  CA  ALA A 822     238.482 232.257 128.508  1.00 49.790          C  
ATOM  12863  C   ALA A 822     239.597 231.710 129.373  1.00 49.500          C  
ATOM  12864  O   ALA A 822     240.614 232.374 129.578  1.00 49.150          O  
ATOM  12865  CB  ALA A 822     238.700 231.880 127.054  1.00 69.790          C  
ATOM  12866  H   ALA A 822     239.271 234.200 128.909  1.00 60.010          H  
ATOM  12867  HA  ALA A 822     237.539 231.832 128.855  1.00 59.750          H  
ATOM  12868 1HB  ALA A 822     238.733 230.794 126.962  1.00 83.750          H  
ATOM  12869 2HB  ALA A 822     237.881 232.273 126.450  1.00 83.750          H  
ATOM  12870 3HB  ALA A 822     239.642 232.302 126.708  1.00 83.750          H  
ATOM  12871  N   ILE A 823     239.402 230.495 129.872  1.00 49.660          N  
ATOM  12872  CA  ILE A 823     240.396 229.815 130.687  1.00 49.390          C  
ATOM  12873  C   ILE A 823     240.704 228.438 130.124  1.00 48.910          C  
ATOM  12874  O   ILE A 823     239.791 227.649 129.881  1.00 49.160          O  
ATOM  12875  CB  ILE A 823     239.909 229.689 132.150  1.00 69.250          C  
ATOM  12876  CG1 ILE A 823     239.657 231.122 132.737  1.00 69.250          C  
ATOM  12877  CG2 ILE A 823     240.945 228.898 132.992  1.00 69.250          C  
ATOM  12878  CD1 ILE A 823     238.963 231.156 134.082  1.00 69.250          C  
ATOM  12879  H   ILE A 823     238.535 230.017 129.667  1.00 59.590          H  
ATOM  12880  HA  ILE A 823     241.316 230.398 130.676  1.00 59.270          H  
ATOM  12881  HB  ILE A 823     238.958 229.158 132.168  1.00 83.100          H  
ATOM  12882 1HG1 ILE A 823     240.613 231.637 132.822  1.00 83.100          H  
ATOM  12883 2HG1 ILE A 823     239.029 231.677 132.054  1.00 83.100          H  
ATOM  12884 1HG2 ILE A 823     240.598 228.798 134.013  1.00 83.100          H  
ATOM  12885 2HG2 ILE A 823     241.083 227.900 132.581  1.00 83.100          H  
ATOM  12886 3HG2 ILE A 823     241.898 229.426 132.986  1.00 83.100          H  
ATOM  12887 1HD1 ILE A 823     238.828 232.195 134.386  1.00 83.100          H  
ATOM  12888 2HD1 ILE A 823     237.989 230.674 134.002  1.00 83.100          H  
ATOM  12889 3HD1 ILE A 823     239.556 230.646 134.831  1.00 83.100          H  
ATOM  12890  N   CYS A 824     241.985 228.143 129.936  1.00 48.240          N  
ATOM  12891  CA  CYS A 824     242.399 226.842 129.434  1.00 47.780          C  
ATOM  12892  C   CYS A 824     243.844 226.528 129.768  1.00 47.370          C  
ATOM  12893  O   CYS A 824     244.739 227.344 129.553  1.00 46.830          O  
ATOM  12894  CB  CYS A 824     242.235 226.744 127.920  1.00 67.080          C  
ATOM  12895  SG  CYS A 824     242.674 225.105 127.255  1.00 67.080          S  
ATOM  12896  H   CYS A 824     242.686 228.839 130.150  1.00 57.890          H  
ATOM  12897  HA  CYS A 824     241.768 226.083 129.897  1.00 57.340          H  
ATOM  12898 1HB  CYS A 824     241.199 226.951 127.649  1.00 80.490          H  
ATOM  12899 2HB  CYS A 824     242.862 227.489 127.433  1.00 80.490          H  
ATOM  12900  HG  CYS A 824     243.939 225.113 127.680  1.00 80.490          H  
ATOM  12901  N   PHE A 825     244.056 225.327 130.282  1.00 47.630          N  
ATOM  12902  CA  PHE A 825     245.373 224.812 130.614  1.00 47.290          C  
ATOM  12903  C   PHE A 825     245.438 223.314 130.466  1.00 47.010          C  
ATOM  12904  O   PHE A 825     244.541 222.603 130.928  1.00 47.420          O  
ATOM  12905  CB  PHE A 825     245.763 225.145 132.052  1.00 66.340          C  
ATOM  12906  CG  PHE A 825     247.053 224.464 132.451  1.00 66.340          C  
ATOM  12907  CD1 PHE A 825     248.282 224.992 132.113  1.00 66.340          C  
ATOM  12908  CD2 PHE A 825     247.018 223.252 133.148  1.00 66.340          C  
ATOM  12909  CE1 PHE A 825     249.443 224.332 132.458  1.00 66.340          C  
ATOM  12910  CE2 PHE A 825     248.173 222.597 133.489  1.00 66.340          C  
ATOM  12911  CZ  PHE A 825     249.386 223.136 133.143  1.00 66.340          C  
ATOM  12912  H   PHE A 825     243.255 224.727 130.436  1.00 57.160          H  
ATOM  12913  HA  PHE A 825     246.101 225.253 129.933  1.00 56.750          H  
ATOM  12914 1HB  PHE A 825     245.890 226.222 132.161  1.00 79.610          H  
ATOM  12915 2HB  PHE A 825     244.978 224.827 132.734  1.00 79.610          H  
ATOM  12916  HD1 PHE A 825     248.330 225.933 131.564  1.00 79.610          H  
ATOM  12917  HD2 PHE A 825     246.049 222.818 133.413  1.00 79.610          H  
ATOM  12918  HE1 PHE A 825     250.409 224.753 132.183  1.00 79.610          H  
ATOM  12919  HE2 PHE A 825     248.128 221.650 134.026  1.00 79.610          H  
ATOM  12920  HZ  PHE A 825     250.304 222.620 133.407  1.00 79.610          H  
ATOM  12921  N   THR A 826     246.510 222.831 129.855  1.00 46.320          N  
ATOM  12922  CA  THR A 826     246.730 221.409 129.760  1.00 46.020          C  
ATOM  12923  C   THR A 826     248.153 221.108 130.222  1.00 45.780          C  
ATOM  12924  O   THR A 826     249.046 221.932 130.012  1.00 45.480          O  
ATOM  12925  CB  THR A 826     246.566 220.937 128.300  1.00 64.550          C  
ATOM  12926  OG1 THR A 826     247.564 221.576 127.490  1.00 64.550          O  
ATOM  12927  CG2 THR A 826     245.182 221.313 127.779  1.00 64.550          C  
ATOM  12928  H   THR A 826     247.197 223.461 129.461  1.00 55.580          H  
ATOM  12929  HA  THR A 826     246.004 220.912 130.395  1.00 55.220          H  
ATOM  12930  HB  THR A 826     246.695 219.860 128.241  1.00 77.460          H  
ATOM  12931  HG1 THR A 826     248.443 221.231 127.727  1.00 77.460          H  
ATOM  12932 1HG2 THR A 826     245.083 220.978 126.749  1.00 77.460          H  
ATOM  12933 2HG2 THR A 826     244.422 220.833 128.395  1.00 77.460          H  
ATOM  12934 3HG2 THR A 826     245.047 222.389 127.816  1.00 77.460          H  
ATOM  12935  N   PRO A 827     248.415 219.932 130.804  1.00 45.910          N  
ATOM  12936  CA  PRO A 827     249.722 219.439 131.183  1.00 45.640          C  
ATOM  12937  C   PRO A 827     250.485 218.999 129.950  1.00 44.740          C  
ATOM  12938  O   PRO A 827     249.867 218.672 128.933  1.00 44.360          O  
ATOM  12939  CB  PRO A 827     249.387 218.269 132.109  1.00 68.460          C  
ATOM  12940  CG  PRO A 827     248.056 217.763 131.602  1.00 68.460          C  
ATOM  12941  CD  PRO A 827     247.311 219.005 131.145  1.00 68.460          C  
ATOM  12942  HA  PRO A 827     250.268 220.235 131.719  1.00 54.770          H  
ATOM  12943 1HB  PRO A 827     250.181 217.508 132.048  1.00 82.150          H  
ATOM  12944 2HB  PRO A 827     249.349 218.611 133.154  1.00 82.150          H  
ATOM  12945 1HG  PRO A 827     248.217 217.046 130.779  1.00 82.150          H  
ATOM  12946 2HG  PRO A 827     247.527 217.214 132.399  1.00 82.150          H  
ATOM  12947 1HD  PRO A 827     246.715 218.741 130.267  1.00 82.150          H  
ATOM  12948 2HD  PRO A 827     246.700 219.411 131.970  1.00 82.150          H  
ATOM  12949  N   GLY A 828     251.803 218.913 130.050  1.00 44.390          N  
ATOM  12950  CA  GLY A 828     252.602 218.379 128.958  1.00 43.530          C  
ATOM  12951  C   GLY A 828     254.084 218.407 129.296  1.00 43.110          C  
ATOM  12952  O   GLY A 828     254.476 218.887 130.360  1.00 43.450          O  
ATOM  12953  H   GLY A 828     252.270 219.211 130.897  1.00 53.270          H  
ATOM  12954 1HA  GLY A 828     252.291 217.356 128.748  1.00 52.240          H  
ATOM  12955 2HA  GLY A 828     252.419 218.962 128.056  1.00 52.240          H  
ATOM  12956  N   ASN A 829     254.901 217.894 128.380  1.00 42.360          N  
ATOM  12957  CA  ASN A 829     256.345 217.814 128.565  1.00 41.870          C  
ATOM  12958  C   ASN A 829     257.093 218.269 127.322  1.00 40.950          C  
ATOM  12959  O   ASN A 829     257.301 217.486 126.394  1.00 40.680          O  
ATOM  12960  CB  ASN A 829     256.756 216.399 128.925  1.00 58.810          C  
ATOM  12961  CG  ASN A 829     256.222 215.944 130.254  1.00 58.810          C  
ATOM  12962  OD1 ASN A 829     256.693 216.379 131.312  1.00 58.810          O  
ATOM  12963  ND2 ASN A 829     255.248 215.070 130.224  1.00 58.810          N  
ATOM  12964  H   ASN A 829     254.501 217.537 127.523  1.00 50.830          H  
ATOM  12965  HA  ASN A 829     256.631 218.483 129.378  1.00 50.240          H  
ATOM  12966 1HB  ASN A 829     256.399 215.714 128.156  1.00 70.580          H  
ATOM  12967 2HB  ASN A 829     257.838 216.328 128.939  1.00 70.580          H  
ATOM  12968 1HD2 ASN A 829     254.855 214.731 131.080  1.00 70.580          H  
ATOM  12969 2HD2 ASN A 829     254.897 214.742 129.349  1.00 70.580          H  
ATOM  12970  N   LEU A 830     257.461 219.543 127.280  1.00 40.470          N  
ATOM  12971  CA  LEU A 830     258.138 220.073 126.106  1.00 39.560          C  
ATOM  12972  C   LEU A 830     259.598 219.676 126.112  1.00 38.940          C  
ATOM  12973  O   LEU A 830     260.299 219.873 127.111  1.00 39.230          O  
ATOM  12974  CB  LEU A 830     258.054 221.611 126.060  1.00 55.750          C  
ATOM  12975  CG  LEU A 830     258.763 222.328 124.838  1.00 55.750          C  
ATOM  12976  CD1 LEU A 830     258.057 221.975 123.528  1.00 55.750          C  
ATOM  12977  CD2 LEU A 830     258.755 223.833 125.069  1.00 55.750          C  
ATOM  12978  H   LEU A 830     257.260 220.146 128.067  1.00 48.560          H  
ATOM  12979  HA  LEU A 830     257.666 219.651 125.222  1.00 47.470          H  
ATOM  12980 1HB  LEU A 830     257.004 221.896 126.047  1.00 66.900          H  
ATOM  12981 2HB  LEU A 830     258.502 222.003 126.973  1.00 66.900          H  
ATOM  12982  HG  LEU A 830     259.798 221.992 124.763  1.00 66.900          H  
ATOM  12983 1HD1 LEU A 830     258.556 222.474 122.701  1.00 66.900          H  
ATOM  12984 2HD1 LEU A 830     258.088 220.906 123.356  1.00 66.900          H  
ATOM  12985 3HD1 LEU A 830     257.021 222.305 123.572  1.00 66.900          H  
ATOM  12986 1HD2 LEU A 830     259.253 224.334 124.239  1.00 66.900          H  
ATOM  12987 2HD2 LEU A 830     257.726 224.189 125.141  1.00 66.900          H  
ATOM  12988 3HD2 LEU A 830     259.283 224.058 125.996  1.00 66.900          H  
ATOM  12989  N   ARG A 831     260.065 219.156 124.986  1.00 38.100          N  
ATOM  12990  CA  ARG A 831     261.458 218.795 124.825  1.00 37.420          C  
ATOM  12991  C   ARG A 831     261.907 219.319 123.475  1.00 36.550          C  
ATOM  12992  O   ARG A 831     261.215 219.138 122.472  1.00 36.220          O  
ATOM  12993  CB  ARG A 831     261.640 217.283 124.893  1.00 52.660          C  
ATOM  12994  CG  ARG A 831     261.230 216.636 126.229  1.00 52.660          C  
ATOM  12995  CD  ARG A 831     262.146 216.978 127.350  1.00 52.660          C  
ATOM  12996  NE  ARG A 831     261.758 216.303 128.576  1.00 52.660          N  
ATOM  12997  CZ  ARG A 831     260.852 216.764 129.477  1.00 52.660          C  
ATOM  12998  NH1 ARG A 831     260.224 217.918 129.309  1.00 52.660          N  
ATOM  12999  NH2 ARG A 831     260.590 216.040 130.557  1.00 52.660          N  
ATOM  13000  H   ARG A 831     259.429 218.992 124.216  1.00 45.720          H  
ATOM  13001  HA  ARG A 831     262.053 219.280 125.597  1.00 44.900          H  
ATOM  13002 1HB  ARG A 831     261.052 216.813 124.107  1.00 63.190          H  
ATOM  13003 2HB  ARG A 831     262.686 217.036 124.709  1.00 63.190          H  
ATOM  13004 1HG  ARG A 831     260.220 216.942 126.497  1.00 63.190          H  
ATOM  13005 2HG  ARG A 831     261.246 215.554 126.113  1.00 63.190          H  
ATOM  13006 1HD  ARG A 831     263.157 216.660 127.095  1.00 63.190          H  
ATOM  13007 2HD  ARG A 831     262.146 218.046 127.534  1.00 63.190          H  
ATOM  13008  HE  ARG A 831     262.200 215.415 128.773  1.00 63.190          H  
ATOM  13009 1HH1 ARG A 831     260.393 218.521 128.483  1.00 63.190          H  
ATOM  13010 2HH1 ARG A 831     259.562 218.226 130.003  1.00 63.190          H  
ATOM  13011 1HH2 ARG A 831     261.061 215.158 130.703  1.00 63.190          H  
ATOM  13012 2HH2 ARG A 831     259.923 216.374 131.242  1.00 63.190          H  
ATOM  13013  N   LEU A 832     263.044 219.996 123.452  1.00 36.190          N  
ATOM  13014  CA  LEU A 832     263.555 220.564 122.217  1.00 35.380          C  
ATOM  13015  C   LEU A 832     264.801 219.833 121.751  1.00 34.720          C  
ATOM  13016  O   LEU A 832     265.573 219.334 122.570  1.00 34.960          O  
ATOM  13017  CB  LEU A 832     263.851 222.049 122.442  1.00 49.860          C  
ATOM  13018  CG  LEU A 832     262.648 222.908 122.968  1.00 49.860          C  
ATOM  13019  CD1 LEU A 832     263.122 224.317 123.228  1.00 49.860          C  
ATOM  13020  CD2 LEU A 832     261.501 222.912 121.957  1.00 49.860          C  
ATOM  13021  H   LEU A 832     263.570 220.112 124.307  1.00 43.430          H  
ATOM  13022  HA  LEU A 832     262.807 220.453 121.437  1.00 42.460          H  
ATOM  13023 1HB  LEU A 832     264.665 222.134 123.160  1.00 59.830          H  
ATOM  13024 2HB  LEU A 832     264.184 222.481 121.498  1.00 59.830          H  
ATOM  13025  HG  LEU A 832     262.290 222.494 123.911  1.00 59.830          H  
ATOM  13026 1HD1 LEU A 832     262.293 224.912 123.612  1.00 59.830          H  
ATOM  13027 2HD1 LEU A 832     263.926 224.302 123.964  1.00 59.830          H  
ATOM  13028 3HD1 LEU A 832     263.487 224.760 122.302  1.00 59.830          H  
ATOM  13029 1HD2 LEU A 832     260.690 223.517 122.346  1.00 59.830          H  
ATOM  13030 2HD2 LEU A 832     261.844 223.334 121.014  1.00 59.830          H  
ATOM  13031 3HD2 LEU A 832     261.136 221.901 121.790  1.00 59.830          H  
ATOM  13032  N   ASN A 833     264.995 219.791 120.436  1.00 33.900          N  
ATOM  13033  CA  ASN A 833     266.167 219.184 119.822  1.00 33.220          C  
ATOM  13034  C   ASN A 833     266.357 219.795 118.437  1.00 32.320          C  
ATOM  13035  O   ASN A 833     265.544 220.622 118.016  1.00 32.240          O  
ATOM  13036  CB  ASN A 833     265.980 217.670 119.742  1.00 46.780          C  
ATOM  13037  CG  ASN A 833     267.263 216.886 119.801  1.00 46.780          C  
ATOM  13038  OD1 ASN A 833     268.323 217.390 119.404  1.00 46.780          O  
ATOM  13039  ND2 ASN A 833     267.188 215.669 120.286  1.00 46.780          N  
ATOM  13040  H   ASN A 833     264.302 220.212 119.831  1.00 40.680          H  
ATOM  13041  HA  ASN A 833     267.052 219.417 120.417  1.00 39.860          H  
ATOM  13042 1HB  ASN A 833     265.339 217.343 120.561  1.00 56.140          H  
ATOM  13043 2HB  ASN A 833     265.469 217.423 118.812  1.00 56.140          H  
ATOM  13044 1HD2 ASN A 833     268.011 215.102 120.347  1.00 56.140          H  
ATOM  13045 2HD2 ASN A 833     266.308 215.307 120.596  1.00 56.140          H  
ATOM  13046  N   SER A 834     267.389 219.366 117.719  1.00 31.670          N  
ATOM  13047  CA  SER A 834     267.630 219.863 116.364  1.00 30.780          C  
ATOM  13048  C   SER A 834     268.480 218.910 115.533  1.00 30.210          C  
ATOM  13049  O   SER A 834     269.114 217.990 116.054  1.00 30.480          O  
ATOM  13050  CB  SER A 834     268.307 221.222 116.404  1.00 43.450          C  
ATOM  13051  OG  SER A 834     269.610 221.120 116.897  1.00 43.450          O  
ATOM  13052  H   SER A 834     268.027 218.695 118.141  1.00 38.000          H  
ATOM  13053  HA  SER A 834     266.667 219.973 115.865  1.00 36.940          H  
ATOM  13054 1HB  SER A 834     268.327 221.649 115.403  1.00 52.140          H  
ATOM  13055 2HB  SER A 834     267.729 221.896 117.034  1.00 52.140          H  
ATOM  13056  HG  SER A 834     269.939 222.019 116.961  1.00 52.140          H  
ATOM  13057  N   ALA A 835     268.485 219.139 114.222  1.00 29.430          N  
ATOM  13058  CA  ALA A 835     269.294 218.370 113.289  1.00 28.830          C  
ATOM  13059  C   ALA A 835     269.501 219.169 112.018  1.00 27.950          C  
ATOM  13060  O   ALA A 835     268.709 220.060 111.705  1.00 27.820          O  
ATOM  13061  CB  ALA A 835     268.631 217.041 112.966  1.00 40.600          C  
ATOM  13062  H   ALA A 835     267.923 219.896 113.861  1.00 35.320          H  
ATOM  13063  HA  ALA A 835     270.269 218.189 113.743  1.00 34.600          H  
ATOM  13064 1HB  ALA A 835     269.259 216.482 112.273  1.00 48.720          H  
ATOM  13065 2HB  ALA A 835     268.501 216.466 113.885  1.00 48.720          H  
ATOM  13066 3HB  ALA A 835     267.660 217.222 112.510  1.00 48.720          H  
ATOM  13067  N   TYR A 836     270.546 218.834 111.271  1.00 27.380          N  
ATOM  13068  CA  TYR A 836     270.789 219.461 109.982  1.00 26.530          C  
ATOM  13069  C   TYR A 836     271.429 218.487 109.013  1.00 25.980          C  
ATOM  13070  O   TYR A 836     272.382 217.787 109.359  1.00 26.150          O  
ATOM  13071  CB  TYR A 836     271.669 220.696 110.144  1.00 37.480          C  
ATOM  13072  CG  TYR A 836     271.979 221.380 108.840  1.00 37.480          C  
ATOM  13073  CD1 TYR A 836     271.022 222.168 108.237  1.00 37.480          C  
ATOM  13074  CD2 TYR A 836     273.221 221.222 108.251  1.00 37.480          C  
ATOM  13075  CE1 TYR A 836     271.295 222.790 107.047  1.00 37.480          C  
ATOM  13076  CE2 TYR A 836     273.497 221.853 107.066  1.00 37.480          C  
ATOM  13077  CZ  TYR A 836     272.533 222.634 106.461  1.00 37.480          C  
ATOM  13078  OH  TYR A 836     272.797 223.270 105.267  1.00 37.480          O  
ATOM  13079  H   TYR A 836     271.178 218.114 111.592  1.00 32.860          H  
ATOM  13080  HA  TYR A 836     269.833 219.765 109.557  1.00 31.840          H  
ATOM  13081 1HB  TYR A 836     271.172 221.415 110.799  1.00 44.980          H  
ATOM  13082 2HB  TYR A 836     272.609 220.416 110.616  1.00 44.980          H  
ATOM  13083  HD1 TYR A 836     270.045 222.291 108.705  1.00 44.980          H  
ATOM  13084  HD2 TYR A 836     273.978 220.600 108.728  1.00 44.980          H  
ATOM  13085  HE1 TYR A 836     270.537 223.408 106.569  1.00 44.980          H  
ATOM  13086  HE2 TYR A 836     274.473 221.733 106.601  1.00 44.980          H  
ATOM  13087  HH  TYR A 836     273.726 223.166 105.045  1.00 44.980          H  
ATOM  13088  N   VAL A 837     270.896 218.448 107.797  1.00 25.350          N  
ATOM  13089  CA  VAL A 837     271.402 217.586 106.745  1.00 24.750          C  
ATOM  13090  C   VAL A 837     271.721 218.385 105.491  1.00 24.000          C  
ATOM  13091  O   VAL A 837     270.914 219.204 105.049  1.00 23.930          O  
ATOM  13092  CB  VAL A 837     270.372 216.481 106.420  1.00 34.890          C  
ATOM  13093  CG1 VAL A 837     270.883 215.581 105.281  1.00 34.890          C  
ATOM  13094  CG2 VAL A 837     270.106 215.655 107.685  1.00 34.890          C  
ATOM  13095  H   VAL A 837     270.101 219.039 107.589  1.00 30.420          H  
ATOM  13096  HA  VAL A 837     272.322 217.115 107.094  1.00 29.700          H  
ATOM  13097  HB  VAL A 837     269.444 216.940 106.082  1.00 41.870          H  
ATOM  13098 1HG1 VAL A 837     270.138 214.815 105.068  1.00 41.870          H  
ATOM  13099 2HG1 VAL A 837     271.052 216.165 104.378  1.00 41.870          H  
ATOM  13100 3HG1 VAL A 837     271.816 215.103 105.584  1.00 41.870          H  
ATOM  13101 1HG2 VAL A 837     269.376 214.880 107.465  1.00 41.870          H  
ATOM  13102 2HG2 VAL A 837     271.038 215.196 108.018  1.00 41.870          H  
ATOM  13103 3HG2 VAL A 837     269.719 216.293 108.474  1.00 41.870          H  
ATOM  13104  N   ALA A 838     272.900 218.146 104.929  1.00 23.480          N  
ATOM  13105  CA  ALA A 838     273.314 218.798 103.699  1.00 22.770          C  
ATOM  13106  C   ALA A 838     274.370 217.968 102.994  1.00 22.230          C  
ATOM  13107  O   ALA A 838     275.069 217.169 103.620  1.00 22.370          O  
ATOM  13108  CB  ALA A 838     273.841 220.182 103.981  1.00 32.160          C  
ATOM  13109  H   ALA A 838     273.520 217.474 105.362  1.00 28.180          H  
ATOM  13110  HA  ALA A 838     272.449 218.872 103.040  1.00 27.320          H  
ATOM  13111 1HB  ALA A 838     274.130 220.661 103.048  1.00 38.590          H  
ATOM  13112 2HB  ALA A 838     273.055 220.753 104.450  1.00 38.590          H  
ATOM  13113 3HB  ALA A 838     274.702 220.117 104.640  1.00 38.590          H  
ATOM  13114  N   MET A 839     274.483 218.165 101.688  1.00 21.620          N  
ATOM  13115  CA  MET A 839     275.498 217.511 100.877  1.00 21.070          C  
ATOM  13116  C   MET A 839     275.911 218.401  99.722  1.00 20.390          C  
ATOM  13117  O   MET A 839     275.193 219.343  99.377  1.00 20.500          O  
ATOM  13118  CB  MET A 839     274.990 216.162 100.367  1.00 29.720          C  
ATOM  13119  CG  MET A 839     273.725 216.216  99.472  1.00 29.720          C  
ATOM  13120  SD  MET A 839     274.022 216.690  97.718  1.00 29.720          S  
ATOM  13121  CE  MET A 839     274.947 215.324  97.038  1.00 29.720          C  
ATOM  13122  H   MET A 839     273.859 218.822 101.238  1.00 25.940          H  
ATOM  13123  HA  MET A 839     276.381 217.342 101.493  1.00 25.280          H  
ATOM  13124 1HB  MET A 839     275.781 215.667  99.824  1.00 35.660          H  
ATOM  13125 2HB  MET A 839     274.751 215.530 101.225  1.00 35.660          H  
ATOM  13126 1HG  MET A 839     273.245 215.240  99.483  1.00 35.660          H  
ATOM  13127 2HG  MET A 839     273.025 216.932  99.898  1.00 35.660          H  
ATOM  13128 1HE  MET A 839     275.153 215.519  95.987  1.00 35.660          H  
ATOM  13129 2HE  MET A 839     275.876 215.221  97.568  1.00 35.660          H  
ATOM  13130 3HE  MET A 839     274.367 214.406  97.127  1.00 35.660          H  
ATOM  13131  N   SER A 840     277.053 218.091  99.114  1.00 19.730          N  
ATOM  13132  CA  SER A 840     277.502 218.819  97.938  1.00 19.070          C  
ATOM  13133  C   SER A 840     278.426 217.987  97.053  1.00 18.420          C  
ATOM  13134  O   SER A 840     279.016 216.985  97.486  1.00 18.560          O  
ATOM  13135  CB  SER A 840     278.223 220.086  98.354  1.00 26.960          C  
ATOM  13136  OG  SER A 840     279.420 219.787  99.020  1.00 26.960          O  
ATOM  13137  H   SER A 840     277.622 217.338  99.467  1.00 23.680          H  
ATOM  13138  HA  SER A 840     276.624 219.089  97.349  1.00 22.880          H  
ATOM  13139 1HB  SER A 840     278.437 220.690  97.472  1.00 32.350          H  
ATOM  13140 2HB  SER A 840     277.578 220.674  99.005  1.00 32.350          H  
ATOM  13141  HG  SER A 840     279.801 220.631  99.269  1.00 32.350          H  
ATOM  13142  N   ARG A 841     278.550 218.428  95.801  1.00 17.750          N  
ATOM  13143  CA  ARG A 841     279.431 217.834  94.803  1.00 17.110          C  
ATOM  13144  C   ARG A 841     280.113 218.928  93.996  1.00 16.410          C  
ATOM  13145  O   ARG A 841     279.536 219.995  93.779  1.00 16.390          O  
ATOM  13146  CB  ARG A 841     278.655 216.917  93.857  1.00 24.210          C  
ATOM  13147  CG  ARG A 841     278.022 215.656  94.482  1.00 24.210          C  
ATOM  13148  CD  ARG A 841     279.052 214.641  94.861  1.00 24.210          C  
ATOM  13149  NE  ARG A 841     278.459 213.399  95.354  1.00 24.210          N  
ATOM  13150  CZ  ARG A 841     278.112 213.138  96.637  1.00 24.210          C  
ATOM  13151  NH1 ARG A 841     278.295 214.030  97.598  1.00 24.210          N  
ATOM  13152  NH2 ARG A 841     277.585 211.958  96.934  1.00 24.210          N  
ATOM  13153  H   ARG A 841     278.017 219.245  95.534  1.00 21.300          H  
ATOM  13154  HA  ARG A 841     280.204 217.261  95.311  1.00 20.530          H  
ATOM  13155 1HB  ARG A 841     277.852 217.484  93.391  1.00 29.050          H  
ATOM  13156 2HB  ARG A 841     279.319 216.586  93.059  1.00 29.050          H  
ATOM  13157 1HG  ARG A 841     277.469 215.926  95.370  1.00 29.050          H  
ATOM  13158 2HG  ARG A 841     277.345 215.198  93.764  1.00 29.050          H  
ATOM  13159 1HD  ARG A 841     279.652 214.401  93.983  1.00 29.050          H  
ATOM  13160 2HD  ARG A 841     279.702 215.036  95.635  1.00 29.050          H  
ATOM  13161  HE  ARG A 841     278.293 212.671  94.672  1.00 29.050          H  
ATOM  13162 1HH1 ARG A 841     278.692 214.969  97.404  1.00 29.050          H  
ATOM  13163 2HH1 ARG A 841     278.035 213.802  98.544  1.00 29.050          H  
ATOM  13164 1HH2 ARG A 841     277.443 211.269  96.207  1.00 29.050          H  
ATOM  13165 2HH2 ARG A 841     277.323 211.743  97.885  1.00 29.050          H  
ATOM  13166  N   THR A 842     281.330 218.652  93.543  1.00 15.890          N  
ATOM  13167  CA  THR A 842     282.087 219.581  92.712  1.00 15.240          C  
ATOM  13168  C   THR A 842     283.136 218.854  91.895  1.00 14.760          C  
ATOM  13169  O   THR A 842     283.573 217.760  92.266  1.00 14.940          O  
ATOM  13170  CB  THR A 842     282.747 220.685  93.548  1.00 21.600          C  
ATOM  13171  OG1 THR A 842     283.386 221.614  92.664  1.00 21.600          O  
ATOM  13172  CG2 THR A 842     283.772 220.094  94.506  1.00 21.600          C  
ATOM  13173  H   THR A 842     281.747 217.760  93.770  1.00 19.070          H  
ATOM  13174  HA  THR A 842     281.399 220.059  92.015  1.00 18.290          H  
ATOM  13175  HB  THR A 842     281.979 221.210  94.118  1.00 25.920          H  
ATOM  13176  HG1 THR A 842     283.584 222.425  93.143  1.00 25.920          H  
ATOM  13177 1HG2 THR A 842     284.223 220.895  95.087  1.00 25.920          H  
ATOM  13178 2HG2 THR A 842     283.278 219.393  95.177  1.00 25.920          H  
ATOM  13179 3HG2 THR A 842     284.550 219.575  93.951  1.00 25.920          H  
ATOM  13180  N   THR A 843     283.517 219.454  90.777  1.00 14.230          N  
ATOM  13181  CA  THR A 843     284.539 218.911  89.891  1.00 13.820          C  
ATOM  13182  C   THR A 843     285.139 219.992  89.009  1.00 13.350          C  
ATOM  13183  O   THR A 843     284.502 221.018  88.753  1.00 13.320          O  
ATOM  13184  CB  THR A 843     283.978 217.781  89.015  1.00 19.510          C  
ATOM  13185  OG1 THR A 843     285.044 217.219  88.243  1.00 19.510          O  
ATOM  13186  CG2 THR A 843     282.896 218.314  88.085  1.00 19.510          C  
ATOM  13187  H   THR A 843     283.105 220.353  90.560  1.00 17.080          H  
ATOM  13188  HA  THR A 843     285.341 218.499  90.502  1.00 16.580          H  
ATOM  13189  HB  THR A 843     283.557 217.006  89.656  1.00 23.410          H  
ATOM  13190  HG1 THR A 843     284.751 216.390  87.853  1.00 23.410          H  
ATOM  13191 1HG2 THR A 843     282.512 217.498  87.477  1.00 23.410          H  
ATOM  13192 2HG2 THR A 843     282.087 218.737  88.678  1.00 23.410          H  
ATOM  13193 3HG2 THR A 843     283.304 219.082  87.432  1.00 23.410          H  
ATOM  13194  N   SER A 844     286.365 219.762  88.555  1.00 13.070          N  
ATOM  13195  CA  SER A 844     287.059 220.679  87.662  1.00 12.720          C  
ATOM  13196  C   SER A 844     288.143 219.955  86.878  1.00 12.560          C  
ATOM  13197  O   SER A 844     288.498 218.813  87.188  1.00 12.730          O  
ATOM  13198  CB  SER A 844     287.681 221.817  88.449  1.00 17.950          C  
ATOM  13199  OG  SER A 844     288.730 221.354  89.255  1.00 17.950          O  
ATOM  13200  H   SER A 844     286.820 218.898  88.817  1.00 15.680          H  
ATOM  13201  HA  SER A 844     286.339 221.089  86.952  1.00 15.260          H  
ATOM  13202 1HB  SER A 844     288.055 222.574  87.761  1.00 21.540          H  
ATOM  13203 2HB  SER A 844     286.921 222.288  89.071  1.00 21.540          H  
ATOM  13204  HG  SER A 844     289.059 222.123  89.725  1.00 21.540          H  
ATOM  13205  N   SER A 845     288.679 220.626  85.864  1.00 12.350          N  
ATOM  13206  CA  SER A 845     289.753 220.077  85.049  1.00 12.330          C  
ATOM  13207  C   SER A 845     290.585 221.194  84.441  1.00 12.230          C  
ATOM  13208  O   SER A 845     290.195 222.365  84.469  1.00 12.190          O  
ATOM  13209  CB  SER A 845     289.189 219.204  83.946  1.00 17.270          C  
ATOM  13210  OG  SER A 845     288.473 219.969  83.017  1.00 17.270          O  
ATOM  13211  H   SER A 845     288.338 221.550  85.646  1.00 14.820          H  
ATOM  13212  HA  SER A 845     290.403 219.474  85.685  1.00 14.800          H  
ATOM  13213 1HB  SER A 845     290.001 218.682  83.443  1.00 20.720          H  
ATOM  13214 2HB  SER A 845     288.535 218.448  84.382  1.00 20.720          H  
ATOM  13215  HG  SER A 845     288.129 219.347  82.372  1.00 20.720          H  
ATOM  13216  N   GLU A 846     291.743 220.826  83.902  1.00 12.310          N  
ATOM  13217  CA  GLU A 846     292.645 221.769  83.254  1.00 12.370          C  
ATOM  13218  C   GLU A 846     293.443 221.074  82.169  1.00 12.580          C  
ATOM  13219  O   GLU A 846     293.560 219.848  82.163  1.00 12.860          O  
ATOM  13220  CB  GLU A 846     293.602 222.401  84.269  1.00 17.290          C  
ATOM  13221  CG  GLU A 846     294.548 221.413  84.957  1.00 17.290          C  
ATOM  13222  CD  GLU A 846     295.459 222.076  85.958  1.00 17.290          C  
ATOM  13223  OE1 GLU A 846     295.346 223.265  86.137  1.00 17.290          O  
ATOM  13224  OE2 GLU A 846     296.270 221.393  86.541  1.00 17.290          O  
ATOM  13225  H   GLU A 846     292.000 219.850  83.927  1.00 14.770          H  
ATOM  13226  HA  GLU A 846     292.054 222.558  82.788  1.00 14.840          H  
ATOM  13227 1HB  GLU A 846     294.212 223.154  83.772  1.00 20.750          H  
ATOM  13228 2HB  GLU A 846     293.025 222.907  85.044  1.00 20.750          H  
ATOM  13229 1HG  GLU A 846     293.955 220.656  85.467  1.00 20.750          H  
ATOM  13230 2HG  GLU A 846     295.156 220.913  84.204  1.00 20.750          H  
ATOM  13231  N   PHE A 847     294.000 221.857  81.258  1.00 12.570          N  
ATOM  13232  CA  PHE A 847     294.833 221.332  80.191  1.00 12.890          C  
ATOM  13233  C   PHE A 847     295.845 222.359  79.719  1.00 12.930          C  
ATOM  13234  O   PHE A 847     295.711 223.554  79.985  1.00 12.720          O  
ATOM  13235  CB  PHE A 847     293.961 220.896  79.013  1.00 17.920          C  
ATOM  13236  CG  PHE A 847     293.159 222.027  78.440  1.00 17.920          C  
ATOM  13237  CD1 PHE A 847     293.651 222.821  77.411  1.00 17.920          C  
ATOM  13238  CD2 PHE A 847     291.895 222.303  78.945  1.00 17.920          C  
ATOM  13239  CE1 PHE A 847     292.897 223.863  76.918  1.00 17.920          C  
ATOM  13240  CE2 PHE A 847     291.147 223.338  78.444  1.00 17.920          C  
ATOM  13241  CZ  PHE A 847     291.650 224.121  77.430  1.00 17.920          C  
ATOM  13242  H   PHE A 847     293.852 222.857  81.309  1.00 15.080          H  
ATOM  13243  HA  PHE A 847     295.376 220.464  80.570  1.00 15.470          H  
ATOM  13244 1HB  PHE A 847     294.588 220.489  78.222  1.00 21.500          H  
ATOM  13245 2HB  PHE A 847     293.276 220.110  79.333  1.00 21.500          H  
ATOM  13246  HD1 PHE A 847     294.643 222.620  77.002  1.00 21.500          H  
ATOM  13247  HD2 PHE A 847     291.497 221.684  79.752  1.00 21.500          H  
ATOM  13248  HE1 PHE A 847     293.283 224.484  76.130  1.00 21.500          H  
ATOM  13249  HE2 PHE A 847     290.157 223.544  78.851  1.00 21.500          H  
ATOM  13250  HZ  PHE A 847     291.060 224.945  77.035  1.00 21.500          H  
ATOM  13251  N   LEU A 848     296.863 221.887  79.009  1.00 13.320          N  
ATOM  13252  CA  LEU A 848     297.860 222.767  78.424  1.00 13.530          C  
ATOM  13253  C   LEU A 848     297.614 223.008  76.948  1.00 13.940          C  
ATOM  13254  O   LEU A 848     297.475 222.069  76.165  1.00 14.220          O  
ATOM  13255  CB  LEU A 848     299.271 222.188  78.625  1.00 18.860          C  
ATOM  13256  CG  LEU A 848     300.470 222.952  77.944  1.00 18.860          C  
ATOM  13257  CD1 LEU A 848     300.641 224.350  78.544  1.00 18.860          C  
ATOM  13258  CD2 LEU A 848     301.742 222.135  78.151  1.00 18.860          C  
ATOM  13259  H   LEU A 848     296.934 220.893  78.850  1.00 15.980          H  
ATOM  13260  HA  LEU A 848     297.802 223.726  78.936  1.00 16.240          H  
ATOM  13261 1HB  LEU A 848     299.473 222.148  79.693  1.00 22.630          H  
ATOM  13262 2HB  LEU A 848     299.277 221.168  78.241  1.00 22.630          H  
ATOM  13263  HG  LEU A 848     300.281 223.061  76.876  1.00 22.630          H  
ATOM  13264 1HD1 LEU A 848     301.481 224.847  78.059  1.00 22.630          H  
ATOM  13265 2HD1 LEU A 848     299.748 224.943  78.387  1.00 22.630          H  
ATOM  13266 3HD1 LEU A 848     300.837 224.268  79.610  1.00 22.630          H  
ATOM  13267 1HD2 LEU A 848     302.586 222.641  77.682  1.00 22.630          H  
ATOM  13268 2HD2 LEU A 848     301.938 222.027  79.218  1.00 22.630          H  
ATOM  13269 3HD2 LEU A 848     301.617 221.149  77.703  1.00 22.630          H  
ATOM  13270  N   ARG A 849     297.562 224.275  76.577  1.00 14.060          N  
ATOM  13271  CA  ARG A 849     297.397 224.683  75.196  1.00 14.520          C  
ATOM  13272  C   ARG A 849     298.341 225.843  74.946  1.00 14.970          C  
ATOM  13273  O   ARG A 849     298.487 226.718  75.800  1.00 14.890          O  
ATOM  13274  CB  ARG A 849     295.956 225.068  74.912  1.00 20.140          C  
ATOM  13275  CG  ARG A 849     295.650 225.493  73.477  1.00 20.140          C  
ATOM  13276  CD  ARG A 849     294.193 225.736  73.281  1.00 20.140          C  
ATOM  13277  NE  ARG A 849     293.413 224.495  73.369  1.00 20.140          N  
ATOM  13278  CZ  ARG A 849     292.062 224.421  73.437  1.00 20.140          C  
ATOM  13279  NH1 ARG A 849     291.328 225.517  73.424  1.00 20.140          N  
ATOM  13280  NH2 ARG A 849     291.476 223.236  73.519  1.00 20.140          N  
ATOM  13281  H   ARG A 849     297.657 224.988  77.288  1.00 16.870          H  
ATOM  13282  HA  ARG A 849     297.676 223.857  74.542  1.00 17.420          H  
ATOM  13283 1HB  ARG A 849     295.333 224.212  75.130  1.00 24.170          H  
ATOM  13284 2HB  ARG A 849     295.653 225.875  75.576  1.00 24.170          H  
ATOM  13285 1HG  ARG A 849     296.181 226.417  73.241  1.00 24.170          H  
ATOM  13286 2HG  ARG A 849     295.961 224.708  72.788  1.00 24.170          H  
ATOM  13287 1HD  ARG A 849     293.844 226.420  74.054  1.00 24.170          H  
ATOM  13288 2HD  ARG A 849     294.029 226.178  72.297  1.00 24.170          H  
ATOM  13289  HE  ARG A 849     293.926 223.620  73.379  1.00 24.170          H  
ATOM  13290 1HH1 ARG A 849     291.766 226.423  73.360  1.00 24.170          H  
ATOM  13291 2HH1 ARG A 849     290.320 225.452  73.474  1.00 24.170          H  
ATOM  13292 1HH2 ARG A 849     292.037 222.394  73.532  1.00 24.170          H  
ATOM  13293 2HH2 ARG A 849     290.471 223.168  73.573  1.00 24.170          H  
ATOM  13294  N   MET A 850     298.994 225.844  73.790  1.00 15.510          N  
ATOM  13295  CA  MET A 850     299.932 226.902  73.443  1.00 16.040          C  
ATOM  13296  C   MET A 850     299.766 227.303  71.988  1.00 16.610          C  
ATOM  13297  O   MET A 850     299.360 226.484  71.161  1.00 16.800          O  
ATOM  13298  CB  MET A 850     301.360 226.420  73.693  1.00 22.240          C  
ATOM  13299  CG  MET A 850     301.657 226.039  75.156  1.00 22.240          C  
ATOM  13300  SD  MET A 850     303.290 225.335  75.409  1.00 22.240          S  
ATOM  13301  CE  MET A 850     303.049 223.670  74.781  1.00 22.240          C  
ATOM  13302  H   MET A 850     298.836 225.095  73.128  1.00 18.610          H  
ATOM  13303  HA  MET A 850     299.726 227.777  74.058  1.00 19.250          H  
ATOM  13304 1HB  MET A 850     301.562 225.570  73.056  1.00 26.690          H  
ATOM  13305 2HB  MET A 850     302.058 227.210  73.408  1.00 26.690          H  
ATOM  13306 1HG  MET A 850     301.549 226.917  75.792  1.00 26.690          H  
ATOM  13307 2HG  MET A 850     300.940 225.302  75.489  1.00 26.690          H  
ATOM  13308 1HE  MET A 850     303.976 223.105  74.889  1.00 26.690          H  
ATOM  13309 2HE  MET A 850     302.260 223.179  75.343  1.00 26.690          H  
ATOM  13310 3HE  MET A 850     302.773 223.702  73.731  1.00 26.690          H  
ATOM  13311  N   ASN A 851     300.103 228.553  71.682  1.00 16.940          N  
ATOM  13312  CA  ASN A 851     300.062 229.071  70.321  1.00 17.590          C  
ATOM  13313  C   ASN A 851     301.010 230.262  70.213  1.00 18.150          C  
ATOM  13314  O   ASN A 851     301.639 230.646  71.203  1.00 18.000          O  
ATOM  13315  CB  ASN A 851     298.630 229.459  69.954  1.00 24.370          C  
ATOM  13316  CG  ASN A 851     298.312 229.321  68.475  1.00 24.370          C  
ATOM  13317  OD1 ASN A 851     299.183 229.555  67.625  1.00 24.370          O  
ATOM  13318  ND2 ASN A 851     297.092 228.956  68.165  1.00 24.370          N  
ATOM  13319  H   ASN A 851     300.416 229.168  72.421  1.00 20.330          H  
ATOM  13320  HA  ASN A 851     300.415 228.300  69.634  1.00 21.110          H  
ATOM  13321 1HB  ASN A 851     297.931 228.842  70.517  1.00 29.240          H  
ATOM  13322 2HB  ASN A 851     298.458 230.498  70.246  1.00 29.240          H  
ATOM  13323 1HD2 ASN A 851     296.829 228.852  67.205  1.00 29.240          H  
ATOM  13324 2HD2 ASN A 851     296.423 228.779  68.887  1.00 29.240          H  
ATOM  13325  N   LEU A 852     301.089 230.850  69.027  1.00 18.840          N  
ATOM  13326  CA  LEU A 852     301.917 232.021  68.784  1.00 19.510          C  
ATOM  13327  C   LEU A 852     301.129 233.303  68.974  1.00 19.420          C  
ATOM  13328  O   LEU A 852     300.080 233.499  68.359  1.00 19.330          O  
ATOM  13329  CB  LEU A 852     302.496 231.980  67.361  1.00 27.050          C  
ATOM  13330  CG  LEU A 852     303.345 233.217  66.905  1.00 27.050          C  
ATOM  13331  CD1 LEU A 852     304.620 233.338  67.748  1.00 27.050          C  
ATOM  13332  CD2 LEU A 852     303.694 233.050  65.429  1.00 27.050          C  
ATOM  13333  H   LEU A 852     300.548 230.457  68.265  1.00 22.610          H  
ATOM  13334  HA  LEU A 852     302.734 232.009  69.502  1.00 23.410          H  
ATOM  13335 1HB  LEU A 852     303.126 231.097  67.273  1.00 32.460          H  
ATOM  13336 2HB  LEU A 852     301.666 231.874  66.662  1.00 32.460          H  
ATOM  13337  HG  LEU A 852     302.763 234.132  67.035  1.00 32.460          H  
ATOM  13338 1HD1 LEU A 852     305.193 234.202  67.408  1.00 32.460          H  
ATOM  13339 2HD1 LEU A 852     304.375 233.474  68.795  1.00 32.460          H  
ATOM  13340 3HD1 LEU A 852     305.222 232.438  67.632  1.00 32.460          H  
ATOM  13341 1HD2 LEU A 852     304.274 233.909  65.091  1.00 32.460          H  
ATOM  13342 2HD2 LEU A 852     304.279 232.140  65.290  1.00 32.460          H  
ATOM  13343 3HD2 LEU A 852     302.775 232.982  64.846  1.00 32.460          H  
ATOM  13344  N   ASN A 853     301.655 234.182  69.815  1.00 19.490          N  
ATOM  13345  CA  ASN A 853     301.020 235.450  70.110  1.00 19.520          C  
ATOM  13346  C   ASN A 853     302.060 236.571  70.060  1.00 20.390          C  
ATOM  13347  O   ASN A 853     303.234 236.312  70.331  1.00 20.240          O  
ATOM  13348  CB  ASN A 853     300.376 235.389  71.485  1.00 27.320          C  
ATOM  13349  CG  ASN A 853     299.212 234.450  71.545  1.00 27.320          C  
ATOM  13350  OD1 ASN A 853     298.118 234.764  71.058  1.00 27.320          O  
ATOM  13351  ND2 ASN A 853     299.415 233.304  72.141  1.00 27.320          N  
ATOM  13352  H   ASN A 853     302.523 233.945  70.277  1.00 23.390          H  
ATOM  13353  HA  ASN A 853     300.258 235.616  69.356  1.00 23.420          H  
ATOM  13354 1HB  ASN A 853     301.121 235.056  72.207  1.00 32.780          H  
ATOM  13355 2HB  ASN A 853     300.053 236.380  71.797  1.00 32.780          H  
ATOM  13356 1HD2 ASN A 853     298.671 232.644  72.217  1.00 32.780          H  
ATOM  13357 2HD2 ASN A 853     300.316 233.090  72.523  1.00 32.780          H  
ATOM  13358  N   PRO A 854     301.669 237.803  69.686  1.00 21.370          N  
ATOM  13359  CA  PRO A 854     302.488 239.002  69.691  1.00 22.320          C  
ATOM  13360  C   PRO A 854     302.744 239.436  71.117  1.00 21.900          C  
ATOM  13361  O   PRO A 854     301.930 239.153  71.996  1.00 21.100          O  
ATOM  13362  CB  PRO A 854     301.618 240.012  68.943  1.00 33.480          C  
ATOM  13363  CG  PRO A 854     300.200 239.546  69.178  1.00 33.480          C  
ATOM  13364  CD  PRO A 854     300.282 238.035  69.218  1.00 33.480          C  
ATOM  13365  HA  PRO A 854     303.433 238.807  69.163  1.00 26.780          H  
ATOM  13366 1HB  PRO A 854     301.797 241.015  69.349  1.00 40.180          H  
ATOM  13367 2HB  PRO A 854     301.896 240.039  67.879  1.00 40.180          H  
ATOM  13368 1HG  PRO A 854     299.819 239.966  70.125  1.00 40.180          H  
ATOM  13369 2HG  PRO A 854     299.540 239.918  68.380  1.00 40.180          H  
ATOM  13370 1HD  PRO A 854     299.539 237.675  69.940  1.00 40.180          H  
ATOM  13371 2HD  PRO A 854     300.133 237.615  68.209  1.00 40.180          H  
ATOM  13372  N   LEU A 855     303.835 240.153  71.346  1.00 22.500          N  
ATOM  13373  CA  LEU A 855     304.095 240.658  72.681  1.00 22.310          C  
ATOM  13374  C   LEU A 855     303.879 242.159  72.769  1.00 23.410          C  
ATOM  13375  O   LEU A 855     304.147 242.898  71.813  1.00 24.450          O  
ATOM  13376  CB  LEU A 855     305.528 240.313  73.084  1.00 31.310          C  
ATOM  13377  CG  LEU A 855     305.906 238.802  73.023  1.00 31.310          C  
ATOM  13378  CD1 LEU A 855     307.370 238.656  73.387  1.00 31.310          C  
ATOM  13379  CD2 LEU A 855     305.017 237.975  73.962  1.00 31.310          C  
ATOM  13380  H   LEU A 855     304.482 240.351  70.596  1.00 27.000          H  
ATOM  13381  HA  LEU A 855     303.400 240.196  73.377  1.00 26.770          H  
ATOM  13382 1HB  LEU A 855     306.209 240.854  72.429  1.00 37.570          H  
ATOM  13383 2HB  LEU A 855     305.691 240.660  74.105  1.00 37.570          H  
ATOM  13384  HG  LEU A 855     305.775 238.436  72.003  1.00 37.570          H  
ATOM  13385 1HD1 LEU A 855     307.657 237.607  73.326  1.00 37.570          H  
ATOM  13386 2HD1 LEU A 855     307.978 239.237  72.692  1.00 37.570          H  
ATOM  13387 3HD1 LEU A 855     307.535 239.018  74.401  1.00 37.570          H  
ATOM  13388 1HD2 LEU A 855     305.307 236.927  73.896  1.00 37.570          H  
ATOM  13389 2HD2 LEU A 855     305.141 238.321  74.987  1.00 37.570          H  
ATOM  13390 3HD2 LEU A 855     303.971 238.064  73.673  1.00 37.570          H  
ATOM  13391  N   ARG A 856     303.438 242.605  73.942  1.00 23.220          N  
ATOM  13392  CA  ARG A 856     303.231 244.015  74.250  1.00 24.230          C  
ATOM  13393  C   ARG A 856     303.713 244.322  75.661  1.00 24.170          C  
ATOM  13394  O   ARG A 856     303.652 243.462  76.541  1.00 23.200          O  
ATOM  13395  CB  ARG A 856     301.755 244.391  74.123  1.00 33.520          C  
ATOM  13396  CG  ARG A 856     301.141 244.277  72.708  1.00 33.520          C  
ATOM  13397  CD  ARG A 856     301.661 245.333  71.791  1.00 33.520          C  
ATOM  13398  NE  ARG A 856     301.017 245.307  70.484  1.00 33.520          N  
ATOM  13399  CZ  ARG A 856     301.408 244.565  69.418  1.00 33.520          C  
ATOM  13400  NH1 ARG A 856     302.454 243.754  69.479  1.00 33.520          N  
ATOM  13401  NH2 ARG A 856     300.727 244.666  68.283  1.00 33.520          N  
ATOM  13402  H   ARG A 856     303.239 241.926  74.666  1.00 27.860          H  
ATOM  13403  HA  ARG A 856     303.819 244.615  73.559  1.00 29.080          H  
ATOM  13404 1HB  ARG A 856     301.167 243.756  74.783  1.00 40.220          H  
ATOM  13405 2HB  ARG A 856     301.618 245.419  74.459  1.00 40.220          H  
ATOM  13406 1HG  ARG A 856     301.357 243.303  72.277  1.00 40.220          H  
ATOM  13407 2HG  ARG A 856     300.062 244.401  72.778  1.00 40.220          H  
ATOM  13408 1HD  ARG A 856     301.475 246.310  72.237  1.00 40.220          H  
ATOM  13409 2HD  ARG A 856     302.728 245.210  71.643  1.00 40.220          H  
ATOM  13410  HE  ARG A 856     300.212 245.907  70.360  1.00 40.220          H  
ATOM  13411 1HH1 ARG A 856     303.008 243.638  70.350  1.00 40.220          H  
ATOM  13412 2HH1 ARG A 856     302.733 243.241  68.658  1.00 40.220          H  
ATOM  13413 1HH2 ARG A 856     299.930 245.286  68.225  1.00 40.220          H  
ATOM  13414 2HH2 ARG A 856     301.003 244.126  67.476  1.00 40.220          H  
ATOM  13415  N   GLU A 857     304.175 245.552  75.876  1.00 25.270          N  
ATOM  13416  CA  GLU A 857     304.615 245.995  77.193  1.00 25.480          C  
ATOM  13417  C   GLU A 857     304.280 247.463  77.416  1.00 26.590          C  
ATOM  13418  O   GLU A 857     304.508 248.300  76.543  1.00 27.540          O  
ATOM  13419  CB  GLU A 857     306.123 245.771  77.341  1.00 35.590          C  
ATOM  13420  CG  GLU A 857     306.702 246.157  78.693  1.00 35.590          C  
ATOM  13421  CD  GLU A 857     308.165 245.830  78.819  1.00 35.590          C  
ATOM  13422  OE1 GLU A 857     308.708 245.242  77.917  1.00 35.590          O  
ATOM  13423  OE2 GLU A 857     308.746 246.188  79.822  1.00 35.590          O  
ATOM  13424  H   GLU A 857     304.215 246.205  75.106  1.00 30.320          H  
ATOM  13425  HA  GLU A 857     304.096 245.408  77.951  1.00 30.580          H  
ATOM  13426 1HB  GLU A 857     306.348 244.717  77.171  1.00 42.710          H  
ATOM  13427 2HB  GLU A 857     306.650 246.344  76.580  1.00 42.710          H  
ATOM  13428 1HG  GLU A 857     306.577 247.229  78.839  1.00 42.710          H  
ATOM  13429 2HG  GLU A 857     306.148 245.645  79.479  1.00 42.710          H  
ATOM  13430  N   ARG A 858     303.735 247.768  78.592  1.00 26.500          N  
ATOM  13431  CA  ARG A 858     303.385 249.132  78.966  1.00 27.510          C  
ATOM  13432  C   ARG A 858     303.646 249.384  80.440  1.00 27.630          C  
ATOM  13433  O   ARG A 858     303.387 248.519  81.277  1.00 26.740          O  
ATOM  13434  CB  ARG A 858     301.918 249.418  78.669  1.00 38.110          C  
ATOM  13435  CG  ARG A 858     301.467 250.861  78.938  1.00 38.110          C  
ATOM  13436  CD  ARG A 858     300.071 251.097  78.502  1.00 38.110          C  
ATOM  13437  NE  ARG A 858     299.620 252.459  78.825  1.00 38.110          N  
ATOM  13438  CZ  ARG A 858     299.755 253.548  78.029  1.00 38.110          C  
ATOM  13439  NH1 ARG A 858     300.337 253.463  76.841  1.00 38.110          N  
ATOM  13440  NH2 ARG A 858     299.293 254.713  78.450  1.00 38.110          N  
ATOM  13441  H   ARG A 858     303.569 247.024  79.255  1.00 31.800          H  
ATOM  13442  HA  ARG A 858     304.000 249.820  78.386  1.00 33.010          H  
ATOM  13443 1HB  ARG A 858     301.715 249.198  77.622  1.00 45.730          H  
ATOM  13444 2HB  ARG A 858     301.292 248.760  79.270  1.00 45.730          H  
ATOM  13445 1HG  ARG A 858     301.498 251.071  80.008  1.00 45.730          H  
ATOM  13446 2HG  ARG A 858     302.120 251.558  78.415  1.00 45.730          H  
ATOM  13447 1HD  ARG A 858     299.977 250.935  77.432  1.00 45.730          H  
ATOM  13448 2HD  ARG A 858     299.421 250.397  79.027  1.00 45.730          H  
ATOM  13449  HE  ARG A 858     299.161 252.607  79.745  1.00 45.730          H  
ATOM  13450 1HH1 ARG A 858     300.691 252.581  76.508  1.00 45.730          H  
ATOM  13451 2HH1 ARG A 858     300.427 254.286  76.262  1.00 45.730          H  
ATOM  13452 1HH2 ARG A 858     298.832 254.778  79.359  1.00 45.730          H  
ATOM  13453 2HH2 ARG A 858     299.383 255.534  77.873  1.00 45.730          H  
ATOM  13454  N   HIS A 859     304.111 250.589  80.753  1.00 28.770          N  
ATOM  13455  CA  HIS A 859     304.339 251.012  82.128  1.00 29.130          C  
ATOM  13456  C   HIS A 859     303.711 252.375  82.336  1.00 30.140          C  
ATOM  13457  O   HIS A 859     303.695 253.199  81.420  1.00 30.890          O  
ATOM  13458  CB  HIS A 859     305.837 251.088  82.423  1.00 40.640          C  
ATOM  13459  CG  HIS A 859     306.517 249.777  82.311  1.00 40.640          C  
ATOM  13460  ND1 HIS A 859     306.622 248.901  83.369  1.00 40.640          N  
ATOM  13461  CD2 HIS A 859     307.105 249.171  81.257  1.00 40.640          C  
ATOM  13462  CE1 HIS A 859     307.254 247.811  82.965  1.00 40.640          C  
ATOM  13463  NE2 HIS A 859     307.555 247.955  81.691  1.00 40.640          N  
ATOM  13464  H   HIS A 859     304.313 251.242  80.010  1.00 34.520          H  
ATOM  13465  HA  HIS A 859     303.876 250.312  82.822  1.00 34.960          H  
ATOM  13466 1HB  HIS A 859     306.311 251.782  81.729  1.00 48.770          H  
ATOM  13467 2HB  HIS A 859     305.992 251.473  83.430  1.00 48.770          H  
ATOM  13468  HD2 HIS A 859     307.198 249.567  80.246  1.00 48.770          H  
ATOM  13469  HE1 HIS A 859     307.483 246.939  83.576  1.00 48.770          H  
ATOM  13470  HE2 HIS A 859     308.043 247.265  81.088  1.00 48.770          H  
ATOM  13471  N   GLU A 860     303.198 252.616  83.540  1.00 30.210          N  
ATOM  13472  CA  GLU A 860     302.587 253.898  83.877  1.00 31.170          C  
ATOM  13473  C   GLU A 860     303.060 254.398  85.236  1.00 31.680          C  
ATOM  13474  O   GLU A 860     303.396 253.599  86.118  1.00 31.100          O  
ATOM  13475  CB  GLU A 860     301.056 253.780  83.865  1.00 43.250          C  
ATOM  13476  CG  GLU A 860     300.439 253.413  82.498  1.00 43.250          C  
ATOM  13477  CD  GLU A 860     298.922 253.371  82.524  1.00 43.250          C  
ATOM  13478  OE1 GLU A 860     298.373 253.548  83.582  1.00 43.250          O  
ATOM  13479  OE2 GLU A 860     298.318 253.164  81.485  1.00 43.250          O  
ATOM  13480  H   GLU A 860     303.233 251.888  84.241  1.00 36.250          H  
ATOM  13481  HA  GLU A 860     302.883 254.633  83.128  1.00 37.400          H  
ATOM  13482 1HB  GLU A 860     300.752 253.013  84.575  1.00 51.900          H  
ATOM  13483 2HB  GLU A 860     300.617 254.722  84.195  1.00 51.900          H  
ATOM  13484 1HG  GLU A 860     300.767 254.139  81.752  1.00 51.900          H  
ATOM  13485 2HG  GLU A 860     300.808 252.437  82.194  1.00 51.900          H  
ATOM  13486  N   ARG A 861     303.050 255.722  85.407  1.00 32.810          N  
ATOM  13487  CA  ARG A 861     303.401 256.371  86.668  1.00 33.460          C  
ATOM  13488  C   ARG A 861     302.450 257.526  86.965  1.00 34.130          C  
ATOM  13489  O   ARG A 861     302.014 258.218  86.043  1.00 34.500          O  
ATOM  13490  CB  ARG A 861     304.827 256.913  86.626  1.00 46.580          C  
ATOM  13491  CG  ARG A 861     305.951 255.873  86.480  1.00 46.580          C  
ATOM  13492  CD  ARG A 861     306.123 255.053  87.711  1.00 46.580          C  
ATOM  13493  NE  ARG A 861     307.254 254.143  87.610  1.00 46.580          N  
ATOM  13494  CZ  ARG A 861     307.228 252.901  87.068  1.00 46.580          C  
ATOM  13495  NH1 ARG A 861     306.119 252.389  86.553  1.00 46.580          N  
ATOM  13496  NH2 ARG A 861     308.343 252.182  87.063  1.00 46.580          N  
ATOM  13497  H   ARG A 861     302.770 256.306  84.629  1.00 39.370          H  
ATOM  13498  HA  ARG A 861     303.314 255.648  87.476  1.00 40.150          H  
ATOM  13499 1HB  ARG A 861     304.919 257.609  85.795  1.00 55.900          H  
ATOM  13500 2HB  ARG A 861     305.020 257.477  87.539  1.00 55.900          H  
ATOM  13501 1HG  ARG A 861     305.743 255.211  85.645  1.00 55.900          H  
ATOM  13502 2HG  ARG A 861     306.891 256.391  86.294  1.00 55.900          H  
ATOM  13503 1HD  ARG A 861     306.298 255.716  88.558  1.00 55.900          H  
ATOM  13504 2HD  ARG A 861     305.231 254.464  87.900  1.00 55.900          H  
ATOM  13505  HE  ARG A 861     308.135 254.466  87.987  1.00 55.900          H  
ATOM  13506 1HH1 ARG A 861     305.229 252.920  86.535  1.00 55.900          H  
ATOM  13507 2HH1 ARG A 861     306.132 251.453  86.179  1.00 55.900          H  
ATOM  13508 1HH2 ARG A 861     309.193 252.562  87.456  1.00 55.900          H  
ATOM  13509 2HH2 ARG A 861     308.345 251.252  86.666  1.00 55.900          H  
ATOM  13510  N   ASP A 862     302.149 257.728  88.248  1.00 34.320          N  
ATOM  13511  CA  ASP A 862     301.315 258.832  88.728  1.00 35.010          C  
ATOM  13512  C   ASP A 862     301.670 259.089  90.193  1.00 35.520          C  
ATOM  13513  O   ASP A 862     302.512 258.373  90.741  1.00 35.250          O  
ATOM  13514  CB  ASP A 862     299.829 258.476  88.553  1.00 48.740          C  
ATOM  13515  CG  ASP A 862     298.874 259.691  88.437  1.00 48.740          C  
ATOM  13516  OD1 ASP A 862     299.275 260.749  88.883  1.00 48.740          O  
ATOM  13517  OD2 ASP A 862     297.757 259.556  87.919  1.00 48.740          O  
ATOM  13518  H   ASP A 862     302.534 257.099  88.939  1.00 41.180          H  
ATOM  13519  HA  ASP A 862     301.538 259.731  88.152  1.00 42.010          H  
ATOM  13520 1HB  ASP A 862     299.725 257.876  87.656  1.00 58.490          H  
ATOM  13521 2HB  ASP A 862     299.514 257.866  89.398  1.00 58.490          H  
ATOM  13522  N   ASP A 863     301.035 260.076  90.829  1.00 36.270          N  
ATOM  13523  CA  ASP A 863     301.325 260.375  92.245  1.00 36.850          C  
ATOM  13524  C   ASP A 863     300.176 261.126  92.947  1.00 37.310          C  
ATOM  13525  O   ASP A 863     299.170 261.466  92.327  1.00 37.240          O  
ATOM  13526  CB  ASP A 863     302.635 261.200  92.313  1.00 51.360          C  
ATOM  13527  CG  ASP A 863     303.447 261.069  93.626  1.00 51.360          C  
ATOM  13528  OD1 ASP A 863     302.870 260.693  94.625  1.00 51.360          O  
ATOM  13529  OD2 ASP A 863     304.620 261.364  93.610  1.00 51.360          O  
ATOM  13530  H   ASP A 863     300.348 260.618  90.292  1.00 43.520          H  
ATOM  13531  HA  ASP A 863     301.479 259.431  92.769  1.00 44.220          H  
ATOM  13532 1HB  ASP A 863     303.282 260.908  91.486  1.00 61.630          H  
ATOM  13533 2HB  ASP A 863     302.391 262.255  92.171  1.00 61.630          H  
ATOM  13534  N   VAL A 864     300.339 261.413  94.237  1.00 37.800          N  
ATOM  13535  CA  VAL A 864     299.328 262.162  94.989  1.00 38.290          C  
ATOM  13536  C   VAL A 864     299.912 263.384  95.687  1.00 39.560          C  
ATOM  13537  O   VAL A 864     300.795 263.267  96.535  1.00 39.850          O  
ATOM  13538  CB  VAL A 864     298.647 261.254  96.040  1.00 53.410          C  
ATOM  13539  CG1 VAL A 864     297.607 262.054  96.854  1.00 53.410          C  
ATOM  13540  CG2 VAL A 864     297.973 260.076  95.332  1.00 53.410          C  
ATOM  13541  H   VAL A 864     301.204 261.099  94.686  1.00 45.360          H  
ATOM  13542  HA  VAL A 864     298.566 262.506  94.290  1.00 45.950          H  
ATOM  13543  HB  VAL A 864     299.399 260.883  96.737  1.00 64.090          H  
ATOM  13544 1HG1 VAL A 864     297.146 261.397  97.590  1.00 64.090          H  
ATOM  13545 2HG1 VAL A 864     298.085 262.885  97.376  1.00 64.090          H  
ATOM  13546 3HG1 VAL A 864     296.839 262.443  96.186  1.00 64.090          H  
ATOM  13547 1HG2 VAL A 864     297.499 259.431  96.068  1.00 64.090          H  
ATOM  13548 2HG2 VAL A 864     297.221 260.453  94.638  1.00 64.090          H  
ATOM  13549 3HG2 VAL A 864     298.714 259.503  94.781  1.00 64.090          H  
ATOM  13550  N   ILE A 865     299.378 264.556  95.359  1.00 40.320          N  
ATOM  13551  CA  ILE A 865     299.846 265.800  95.950  1.00 41.550          C  
ATOM  13552  C   ILE A 865     298.694 266.550  96.605  1.00 41.900          C  
ATOM  13553  O   ILE A 865     297.685 266.829  95.956  1.00 41.550          O  
ATOM  13554  CB  ILE A 865     300.523 266.687  94.880  1.00 57.680          C  
ATOM  13555  CG1 ILE A 865     301.741 265.909  94.264  1.00 57.680          C  
ATOM  13556  CG2 ILE A 865     300.961 268.034  95.504  1.00 57.680          C  
ATOM  13557  CD1 ILE A 865     302.368 266.555  93.049  1.00 57.680          C  
ATOM  13558  H   ILE A 865     298.638 264.578  94.669  1.00 48.380          H  
ATOM  13559  HA  ILE A 865     300.578 265.569  96.722  1.00 49.860          H  
ATOM  13560  HB  ILE A 865     299.817 266.880  94.073  1.00 69.210          H  
ATOM  13561 1HG1 ILE A 865     302.503 265.791  95.032  1.00 69.210          H  
ATOM  13562 2HG1 ILE A 865     301.411 264.923  93.956  1.00 69.210          H  
ATOM  13563 1HG2 ILE A 865     301.425 268.662  94.754  1.00 69.210          H  
ATOM  13564 2HG2 ILE A 865     300.096 268.562  95.905  1.00 69.210          H  
ATOM  13565 3HG2 ILE A 865     301.673 267.847  96.309  1.00 69.210          H  
ATOM  13566 1HD1 ILE A 865     303.190 265.928  92.698  1.00 69.210          H  
ATOM  13567 2HD1 ILE A 865     301.621 266.647  92.259  1.00 69.210          H  
ATOM  13568 3HD1 ILE A 865     302.754 267.536  93.294  1.00 69.210          H  
ATOM  13569  N   SER A 866     298.858 266.896  97.878  1.00 42.600          N  
ATOM  13570  CA  SER A 866     297.837 267.626  98.619  1.00 43.040          C  
ATOM  13571  C   SER A 866     298.445 268.376  99.798  1.00 44.200          C  
ATOM  13572  O   SER A 866     299.584 268.109 100.192  1.00 44.500          O  
ATOM  13573  CB  SER A 866     296.766 266.676  99.122  1.00 60.080          C  
ATOM  13574  OG  SER A 866     297.277 265.812 100.100  1.00 60.080          O  
ATOM  13575  H   SER A 866     299.707 266.630  98.357  1.00 51.120          H  
ATOM  13576  HA  SER A 866     297.377 268.355  97.950  1.00 51.650          H  
ATOM  13577 1HB  SER A 866     295.939 267.249  99.538  1.00 72.100          H  
ATOM  13578 2HB  SER A 866     296.373 266.096  98.288  1.00 72.100          H  
ATOM  13579  HG  SER A 866     296.553 265.232 100.345  1.00 72.100          H  
ATOM  13580  N   GLU A 867     297.674 269.319 100.345  1.00 44.830          N  
ATOM  13581  CA  GLU A 867     298.033 270.104 101.528  1.00 45.950          C  
ATOM  13582  C   GLU A 867     296.758 270.627 102.186  1.00 46.120          C  
ATOM  13583  O   GLU A 867     295.737 270.778 101.508  1.00 45.580          O  
ATOM  13584  CB  GLU A 867     298.972 271.265 101.135  1.00 63.880          C  
ATOM  13585  CG  GLU A 867     299.471 272.180 102.292  1.00 63.880          C  
ATOM  13586  CD  GLU A 867     300.206 271.448 103.385  1.00 63.880          C  
ATOM  13587  OE1 GLU A 867     299.555 270.702 104.093  1.00 63.880          O  
ATOM  13588  OE2 GLU A 867     301.390 271.635 103.524  1.00 63.880          O  
ATOM  13589  H   GLU A 867     296.766 269.483  99.935  1.00 53.800          H  
ATOM  13590  HA  GLU A 867     298.546 269.454 102.239  1.00 55.140          H  
ATOM  13591 1HB  GLU A 867     299.856 270.858 100.643  1.00 76.660          H  
ATOM  13592 2HB  GLU A 867     298.466 271.903 100.411  1.00 76.660          H  
ATOM  13593 1HG  GLU A 867     300.156 272.908 101.861  1.00 76.660          H  
ATOM  13594 2HG  GLU A 867     298.640 272.740 102.716  1.00 76.660          H  
ATOM  13595  N   HIS A 868     296.820 270.914 103.487  1.00 46.890          N  
ATOM  13596  CA  HIS A 868     295.684 271.504 104.201  1.00 47.200          C  
ATOM  13597  C   HIS A 868     296.088 272.216 105.488  1.00 48.450          C  
ATOM  13598  O   HIS A 868     296.842 271.680 106.303  1.00 48.780          O  
ATOM  13599  CB  HIS A 868     294.646 270.432 104.538  1.00 65.960          C  
ATOM  13600  CG  HIS A 868     293.387 270.984 105.118  1.00 65.960          C  
ATOM  13601  ND1 HIS A 868     292.486 271.708 104.370  1.00 65.960          N  
ATOM  13602  CD2 HIS A 868     292.867 270.909 106.365  1.00 65.960          C  
ATOM  13603  CE1 HIS A 868     291.467 272.057 105.133  1.00 65.960          C  
ATOM  13604  NE2 HIS A 868     291.666 271.573 106.340  1.00 65.960          N  
ATOM  13605  H   HIS A 868     297.716 270.748 103.961  1.00 56.270          H  
ATOM  13606  HA  HIS A 868     295.207 272.243 103.560  1.00 56.640          H  
ATOM  13607 1HB  HIS A 868     294.390 269.872 103.639  1.00 79.150          H  
ATOM  13608 2HB  HIS A 868     295.073 269.730 105.252  1.00 79.150          H  
ATOM  13609  HD1 HIS A 868     292.469 271.750 103.370  1.00 79.150          H  
ATOM  13610  HD2 HIS A 868     293.214 270.440 107.285  1.00 79.150          H  
ATOM  13611  HE1 HIS A 868     290.642 272.639 104.723  1.00 79.150          H  
ATOM  13612  N   ILE A 869     295.555 273.422 105.683  1.00 49.150          N  
ATOM  13613  CA  ILE A 869     295.822 274.199 106.884  1.00 50.360          C  
ATOM  13614  C   ILE A 869     294.532 274.596 107.589  1.00 50.600          C  
ATOM  13615  O   ILE A 869     293.654 275.213 106.987  1.00 50.200          O  
ATOM  13616  CB  ILE A 869     296.646 275.463 106.543  1.00 70.020          C  
ATOM  13617  CG1 ILE A 869     298.009 275.028 105.897  1.00 70.020          C  
ATOM  13618  CG2 ILE A 869     296.860 276.326 107.817  1.00 70.020          C  
ATOM  13619  CD1 ILE A 869     298.832 276.148 105.304  1.00 70.020          C  
ATOM  13620  H   ILE A 869     294.939 273.805 104.977  1.00 58.980          H  
ATOM  13621  HA  ILE A 869     296.403 273.586 107.572  1.00 60.430          H  
ATOM  13622  HB  ILE A 869     296.109 276.053 105.801  1.00 84.020          H  
ATOM  13623 1HG1 ILE A 869     298.605 274.517 106.651  1.00 84.020          H  
ATOM  13624 2HG1 ILE A 869     297.811 274.332 105.090  1.00 84.020          H  
ATOM  13625 1HG2 ILE A 869     297.426 277.216 107.574  1.00 84.020          H  
ATOM  13626 2HG2 ILE A 869     295.900 276.633 108.232  1.00 84.020          H  
ATOM  13627 3HG2 ILE A 869     297.404 275.745 108.563  1.00 84.020          H  
ATOM  13628 1HD1 ILE A 869     299.744 275.728 104.875  1.00 84.020          H  
ATOM  13629 2HD1 ILE A 869     298.260 276.646 104.521  1.00 84.020          H  
ATOM  13630 3HD1 ILE A 869     299.101 276.869 106.067  1.00 84.020          H  
ATOM  13631  N   LEU A 870     294.438 274.262 108.874  1.00 51.270          N  
ATOM  13632  CA  LEU A 870     293.274 274.597 109.687  1.00 51.630          C  
ATOM  13633  C   LEU A 870     293.653 275.320 110.974  1.00 52.850          C  
ATOM  13634  O   LEU A 870     294.481 274.834 111.747  1.00 53.240          O  
ATOM  13635  CB  LEU A 870     292.483 273.328 110.035  1.00 72.140          C  
ATOM  13636  CG  LEU A 870     291.277 273.496 111.033  1.00 72.140          C  
ATOM  13637  CD1 LEU A 870     290.184 274.383 110.416  1.00 72.140          C  
ATOM  13638  CD2 LEU A 870     290.724 272.113 111.363  1.00 72.140          C  
ATOM  13639  H   LEU A 870     295.201 273.754 109.297  1.00 61.520          H  
ATOM  13640  HA  LEU A 870     292.638 275.259 109.103  1.00 61.960          H  
ATOM  13641 1HB  LEU A 870     292.088 272.909 109.105  1.00 86.570          H  
ATOM  13642 2HB  LEU A 870     293.170 272.604 110.467  1.00 86.570          H  
ATOM  13643  HG  LEU A 870     291.621 273.969 111.954  1.00 86.570          H  
ATOM  13644 1HD1 LEU A 870     289.358 274.480 111.122  1.00 86.570          H  
ATOM  13645 2HD1 LEU A 870     290.570 275.371 110.196  1.00 86.570          H  
ATOM  13646 3HD1 LEU A 870     289.823 273.925 109.496  1.00 86.570          H  
ATOM  13647 1HD2 LEU A 870     289.894 272.209 112.064  1.00 86.570          H  
ATOM  13648 2HD2 LEU A 870     290.374 271.632 110.448  1.00 86.570          H  
ATOM  13649 3HD2 LEU A 870     291.510 271.507 111.814  1.00 86.570          H  
ATOM  13650  N   SER A 871     293.026 276.469 111.206  1.00 53.450          N  
ATOM  13651  CA  SER A 871     293.250 277.265 112.405  1.00 54.610          C  
ATOM  13652  C   SER A 871     292.065 278.192 112.641  1.00 54.850          C  
ATOM  13653  O   SER A 871     291.229 278.382 111.750  1.00 54.210          O  
ATOM  13654  CB  SER A 871     294.516 278.089 112.273  1.00 75.990          C  
ATOM  13655  OG  SER A 871     294.366 279.087 111.302  1.00 75.990          O  
ATOM  13656  H   SER A 871     292.371 276.815 110.520  1.00 64.140          H  
ATOM  13657  HA  SER A 871     293.343 276.596 113.260  1.00 65.530          H  
ATOM  13658 1HB  SER A 871     294.755 278.545 113.232  1.00 91.190          H  
ATOM  13659 2HB  SER A 871     295.348 277.439 112.004  1.00 91.190          H  
ATOM  13660  HG  SER A 871     295.211 279.539 111.254  1.00 91.190          H  
ATOM  13661  N   ALA A 872     291.984 278.761 113.845  1.00 55.770          N  
ATOM  13662  CA  ALA A 872     290.956 279.743 114.174  1.00 56.150          C  
ATOM  13663  C   ALA A 872     291.408 280.590 115.353  1.00 57.490          C  
ATOM  13664  O   ALA A 872     292.183 280.127 116.191  1.00 58.000          O  
ATOM  13665  CB  ALA A 872     289.643 279.055 114.494  1.00 78.460          C  
ATOM  13666  H   ALA A 872     292.682 278.537 114.540  1.00 66.920          H  
ATOM  13667  HA  ALA A 872     290.821 280.399 113.315  1.00 67.380          H  
ATOM  13668 1HB  ALA A 872     288.896 279.807 114.715  1.00 94.150          H  
ATOM  13669 2HB  ALA A 872     289.322 278.465 113.634  1.00 94.150          H  
ATOM  13670 3HB  ALA A 872     289.774 278.403 115.355  1.00 94.150          H  
ATOM  13671  N   LEU A 873     290.910 281.822 115.424  1.00 58.060          N  
ATOM  13672  CA  LEU A 873     291.220 282.721 116.533  1.00 59.330          C  
ATOM  13673  C   LEU A 873     290.013 283.064 117.399  1.00 59.610          C  
ATOM  13674  O   LEU A 873     288.865 282.941 116.960  1.00 58.880          O  
ATOM  13675  CB  LEU A 873     291.863 284.000 116.001  1.00 82.550          C  
ATOM  13676  CG  LEU A 873     293.136 283.815 115.128  1.00 82.550          C  
ATOM  13677  CD1 LEU A 873     293.608 285.171 114.668  1.00 82.550          C  
ATOM  13678  CD2 LEU A 873     294.223 283.109 115.913  1.00 82.550          C  
ATOM  13679  H   LEU A 873     290.291 282.144 114.693  1.00 69.670          H  
ATOM  13680  HA  LEU A 873     291.927 282.224 117.190  1.00 71.200          H  
ATOM  13681 1HB  LEU A 873     291.125 284.534 115.406  1.00 99.060          H  
ATOM  13682 2HB  LEU A 873     292.132 284.631 116.850  1.00 99.060          H  
ATOM  13683  HG  LEU A 873     292.892 283.229 114.245  1.00 99.060          H  
ATOM  13684 1HD1 LEU A 873     294.490 285.058 114.042  1.00 99.060          H  
ATOM  13685 2HD1 LEU A 873     292.820 285.664 114.098  1.00 99.060          H  
ATOM  13686 3HD1 LEU A 873     293.859 285.766 115.535  1.00 99.060          H  
ATOM  13687 1HD2 LEU A 873     295.105 283.007 115.285  1.00 99.060          H  
ATOM  13688 2HD2 LEU A 873     294.453 283.697 116.784  1.00 99.060          H  
ATOM  13689 3HD2 LEU A 873     293.903 282.124 116.223  1.00 99.060          H  
ATOM  13690  N   ARG A 874     290.288 283.504 118.632  1.00 60.670          N  
ATOM  13691  CA  ARG A 874     289.271 283.967 119.577  1.00 61.140          C  
ATOM  13692  C   ARG A 874     289.768 285.253 120.243  1.00 62.500          C  
ATOM  13693  O   ARG A 874     290.914 285.314 120.684  1.00 63.160          O  
ATOM  13694  CB  ARG A 874     289.015 282.924 120.661  1.00 85.410          C  
ATOM  13695  CG  ARG A 874     288.472 281.580 120.177  1.00 85.410          C  
ATOM  13696  CD  ARG A 874     287.074 281.660 119.684  1.00 85.410          C  
ATOM  13697  NE  ARG A 874     286.578 280.351 119.303  1.00 85.410          N  
ATOM  13698  CZ  ARG A 874     286.753 279.764 118.094  1.00 85.410          C  
ATOM  13699  NH1 ARG A 874     287.420 280.364 117.124  1.00 85.410          N  
ATOM  13700  NH2 ARG A 874     286.242 278.557 117.882  1.00 85.410          N  
ATOM  13701  H   ARG A 874     291.258 283.552 118.916  1.00 72.800          H  
ATOM  13702  HA  ARG A 874     288.350 284.189 119.040  1.00 73.370          H  
ATOM  13703 1HB  ARG A 874     289.942 282.728 121.195  1.00102.490          H  
ATOM  13704 2HB  ARG A 874     288.305 283.325 121.384  1.00102.490          H  
ATOM  13705 1HG  ARG A 874     289.100 281.194 119.380  1.00102.490          H  
ATOM  13706 2HG  ARG A 874     288.487 280.877 121.009  1.00102.490          H  
ATOM  13707 1HD  ARG A 874     286.435 282.045 120.478  1.00102.490          H  
ATOM  13708 2HD  ARG A 874     287.008 282.317 118.823  1.00102.490          H  
ATOM  13709  HE  ARG A 874     286.056 279.835 119.999  1.00102.490          H  
ATOM  13710 1HH1 ARG A 874     287.838 281.304 117.242  1.00102.490          H  
ATOM  13711 2HH1 ARG A 874     287.528 279.901 116.240  1.00102.490          H  
ATOM  13712 1HH2 ARG A 874     285.730 278.088 118.617  1.00102.490          H  
ATOM  13713 2HH2 ARG A 874     286.362 278.106 116.987  1.00102.490          H  
ATOM  13714  N   ASP A 875     288.906 286.272 120.327  1.00 62.920          N  
ATOM  13715  CA  ASP A 875     289.303 287.547 120.927  1.00 64.210          C  
ATOM  13716  C   ASP A 875     289.716 287.428 122.402  1.00 64.880          C  
ATOM  13717  O   ASP A 875     289.117 286.650 123.143  1.00 64.540          O  
ATOM  13718  CB  ASP A 875     288.160 288.571 120.882  1.00 89.380          C  
ATOM  13719  CG  ASP A 875     287.859 289.173 119.506  1.00 89.380          C  
ATOM  13720  OD1 ASP A 875     288.579 288.915 118.580  1.00 89.380          O  
ATOM  13721  OD2 ASP A 875     286.928 289.953 119.411  1.00 89.380          O  
ATOM  13722  H   ASP A 875     287.979 286.171 119.942  1.00 75.500          H  
ATOM  13723  HA  ASP A 875     290.121 287.919 120.325  1.00 77.050          H  
ATOM  13724 1HB  ASP A 875     287.250 288.094 121.246  1.00107.250          H  
ATOM  13725 2HB  ASP A 875     288.386 289.367 121.585  1.00107.250          H  
ATOM  13726  N   PRO A 876     290.738 288.192 122.848  1.00 65.810          N  
ATOM  13727  CA  PRO A 876     291.190 288.302 124.225  1.00 66.570          C  
ATOM  13728  C   PRO A 876     290.223 289.237 124.929  1.00 67.420          C  
ATOM  13729  O   PRO A 876     289.492 289.948 124.255  1.00 67.640          O  
ATOM  13730  CB  PRO A 876     292.577 288.943 124.079  1.00 99.850          C  
ATOM  13731  CG  PRO A 876     292.466 289.793 122.829  1.00 99.850          C  
ATOM  13732  CD  PRO A 876     291.539 289.009 121.899  1.00 99.850          C  
ATOM  13733  HA  PRO A 876     291.227 287.321 124.703  1.00 79.880          H  
ATOM  13734 1HB  PRO A 876     292.822 289.529 124.980  1.00119.830          H  
ATOM  13735 2HB  PRO A 876     293.346 288.156 123.989  1.00119.830          H  
ATOM  13736 1HG  PRO A 876     292.066 290.789 123.083  1.00119.830          H  
ATOM  13737 2HG  PRO A 876     293.471 289.956 122.386  1.00119.830          H  
ATOM  13738 1HD  PRO A 876     290.903 289.724 121.359  1.00119.830          H  
ATOM  13739 2HD  PRO A 876     292.147 288.371 121.221  1.00119.830          H  
ATOM  13740  N   ASN A 877     290.212 289.233 126.257  1.00 67.940          N  
ATOM  13741  CA  ASN A 877     289.465 290.260 126.977  1.00 68.820          C  
ATOM  13742  C   ASN A 877     290.243 290.615 128.247  1.00 69.730          C  
ATOM  13743  O   ASN A 877     291.264 289.987 128.535  1.00 69.480          O  
ATOM  13744  CB  ASN A 877     288.043 289.801 127.248  1.00 96.000          C  
ATOM  13745  CG  ASN A 877     287.057 290.950 127.324  1.00 96.000          C  
ATOM  13746  OD1 ASN A 877     287.394 292.043 127.794  1.00 96.000          O  
ATOM  13747  ND2 ASN A 877     285.854 290.719 126.864  1.00 96.000          N  
ATOM  13748  H   ASN A 877     290.782 288.582 126.777  1.00 81.530          H  
ATOM  13749  HA  ASN A 877     289.417 291.160 126.369  1.00 82.580          H  
ATOM  13750 1HB  ASN A 877     287.725 289.121 126.456  1.00115.200          H  
ATOM  13751 2HB  ASN A 877     288.011 289.250 128.189  1.00115.200          H  
ATOM  13752 1HD2 ASN A 877     285.162 291.442 126.885  1.00115.200          H  
ATOM  13753 2HD2 ASN A 877     285.625 289.820 126.488  1.00115.200          H  
ATOM  13754  N   VAL A 878     289.749 291.583 129.016  1.00 70.780          N  
ATOM  13755  CA  VAL A 878     290.395 291.984 130.263  1.00 71.760          C  
ATOM  13756  C   VAL A 878     289.408 292.013 131.425  1.00 72.460          C  
ATOM  13757  O   VAL A 878     288.324 292.586 131.315  1.00 72.660          O  
ATOM  13758  CB  VAL A 878     291.076 293.367 130.084  1.00100.070          C  
ATOM  13759  CG1 VAL A 878     290.049 294.448 129.686  1.00100.070          C  
ATOM  13760  CG2 VAL A 878     291.791 293.780 131.353  1.00100.070          C  
ATOM  13761  H   VAL A 878     288.903 292.047 128.708  1.00 84.940          H  
ATOM  13762  HA  VAL A 878     291.171 291.254 130.497  1.00 86.110          H  
ATOM  13763  HB  VAL A 878     291.794 293.282 129.281  1.00120.090          H  
ATOM  13764 1HG1 VAL A 878     290.561 295.394 129.534  1.00120.090          H  
ATOM  13765 2HG1 VAL A 878     289.547 294.163 128.769  1.00120.090          H  
ATOM  13766 3HG1 VAL A 878     289.308 294.581 130.463  1.00120.090          H  
ATOM  13767 1HG2 VAL A 878     292.283 294.738 131.193  1.00120.090          H  
ATOM  13768 2HG2 VAL A 878     291.076 293.879 132.154  1.00120.090          H  
ATOM  13769 3HG2 VAL A 878     292.535 293.031 131.617  1.00120.090          H  
ATOM  13770  N   VAL A 879     289.791 291.422 132.552  1.00 72.850          N  
ATOM  13771  CA  VAL A 879     288.929 291.450 133.722  1.00 73.580          C  
ATOM  13772  C   VAL A 879     289.654 292.039 134.921  1.00 74.540          C  
ATOM  13773  O   VAL A 879     290.672 291.506 135.362  1.00 74.310          O  
ATOM  13774  CB  VAL A 879     288.435 290.026 134.052  1.00102.720          C  
ATOM  13775  CG1 VAL A 879     287.548 290.043 135.304  1.00102.720          C  
ATOM  13776  CG2 VAL A 879     287.663 289.470 132.849  1.00102.720          C  
ATOM  13777  H   VAL A 879     290.692 290.964 132.594  1.00 87.420          H  
ATOM  13778  HA  VAL A 879     288.064 292.075 133.505  1.00 88.300          H  
ATOM  13779  HB  VAL A 879     289.291 289.386 134.266  1.00123.260          H  
ATOM  13780 1HG1 VAL A 879     287.216 289.030 135.524  1.00123.260          H  
ATOM  13781 2HG1 VAL A 879     288.112 290.421 136.153  1.00123.260          H  
ATOM  13782 3HG1 VAL A 879     286.680 290.679 135.132  1.00123.260          H  
ATOM  13783 1HG2 VAL A 879     287.318 288.464 133.073  1.00123.260          H  
ATOM  13784 2HG2 VAL A 879     286.807 290.113 132.640  1.00123.260          H  
ATOM  13785 3HG2 VAL A 879     288.308 289.438 131.974  1.00123.260          H  
ATOM  13786  N   ILE A 880     289.114 293.133 135.450  1.00 75.620          N  
ATOM  13787  CA  ILE A 880     289.693 293.811 136.600  1.00 76.620          C  
ATOM  13788  C   ILE A 880     288.648 293.952 137.694  1.00 77.320          C  
ATOM  13789  O   ILE A 880     287.601 294.561 137.478  1.00 77.460          O  
ATOM  13790  CB  ILE A 880     290.236 295.200 136.191  1.00106.870          C  
ATOM  13791  CG1 ILE A 880     291.326 295.019 135.097  1.00106.870          C  
ATOM  13792  CG2 ILE A 880     290.773 295.932 137.418  1.00106.870          C  
ATOM  13793  CD1 ILE A 880     291.797 296.292 134.429  1.00106.870          C  
ATOM  13794  H   ILE A 880     288.271 293.503 135.031  1.00 90.740          H  
ATOM  13795  HA  ILE A 880     290.514 293.211 136.989  1.00 91.940          H  
ATOM  13796  HB  ILE A 880     289.430 295.786 135.753  1.00128.240          H  
ATOM  13797 1HG1 ILE A 880     292.184 294.519 135.543  1.00128.240          H  
ATOM  13798 2HG1 ILE A 880     290.932 294.391 134.329  1.00128.240          H  
ATOM  13799 1HG2 ILE A 880     291.139 296.915 137.146  1.00128.240          H  
ATOM  13800 2HG2 ILE A 880     289.973 296.047 138.128  1.00128.240          H  
ATOM  13801 3HG2 ILE A 880     291.582 295.357 137.868  1.00128.240          H  
ATOM  13802 1HD1 ILE A 880     292.545 296.042 133.676  1.00128.240          H  
ATOM  13803 2HD1 ILE A 880     290.952 296.785 133.947  1.00128.240          H  
ATOM  13804 3HD1 ILE A 880     292.240 296.964 135.154  1.00128.240          H  
ATOM  13805  N   VAL A 881     288.932 293.389 138.865  1.00 77.760          N  
ATOM  13806  CA  VAL A 881     287.997 293.436 139.981  1.00 78.490          C  
ATOM  13807  C   VAL A 881     288.662 293.929 141.259  1.00 79.480          C  
ATOM  13808  O   VAL A 881     289.700 293.403 141.662  1.00 79.280          O  
ATOM  13809  CB  VAL A 881     287.382 292.035 140.217  1.00109.590          C  
ATOM  13810  CG1 VAL A 881     286.408 292.065 141.408  1.00109.590          C  
ATOM  13811  CG2 VAL A 881     286.662 291.576 138.943  1.00109.590          C  
ATOM  13812  H   VAL A 881     289.818 292.914 138.977  1.00 93.310          H  
ATOM  13813  HA  VAL A 881     287.194 294.130 139.730  1.00 94.190          H  
ATOM  13814  HB  VAL A 881     288.175 291.330 140.462  1.00131.510          H  
ATOM  13815 1HG1 VAL A 881     285.994 291.069 141.559  1.00131.510          H  
ATOM  13816 2HG1 VAL A 881     286.924 292.373 142.318  1.00131.510          H  
ATOM  13817 3HG1 VAL A 881     285.598 292.765 141.198  1.00131.510          H  
ATOM  13818 1HG2 VAL A 881     286.235 290.589 139.100  1.00131.510          H  
ATOM  13819 2HG2 VAL A 881     285.867 292.283 138.701  1.00131.510          H  
ATOM  13820 3HG2 VAL A 881     287.359 291.530 138.121  1.00131.510          H  
ATOM  13821  N   TYR A 882     288.049 294.923 141.890  1.00 80.550          N  
ATOM  13822  CA  TYR A 882     288.527 295.481 143.145  1.00 81.580          C  
ATOM  13823  C   TYR A 882     287.397 296.220 143.846  1.00 82.530          C  
ATOM  13824  O   TYR A 882     287.507 296.557 145.025  1.00 82.770          O  
ATOM  13825  OXT TYR A 882     286.293 296.255 143.302  1.00122.370          O  
ATOM  13826  CB  TYR A 882     289.736 296.396 142.921  1.00109.520          C  
ATOM  13827  CG  TYR A 882     289.473 297.577 142.029  1.00109.520          C  
ATOM  13828  CD1 TYR A 882     289.052 298.787 142.557  1.00109.520          C  
ATOM  13829  CD2 TYR A 882     289.664 297.443 140.678  1.00109.520          C  
ATOM  13830  CE1 TYR A 882     288.823 299.859 141.717  1.00109.520          C  
ATOM  13831  CE2 TYR A 882     289.436 298.507 139.836  1.00109.520          C  
ATOM  13832  CZ  TYR A 882     289.018 299.712 140.349  1.00109.520          C  
ATOM  13833  OH  TYR A 882     288.794 300.773 139.505  1.00109.520          O  
ATOM  13834  H   TYR A 882     287.205 295.304 141.486  1.00 96.660          H  
ATOM  13835  HA  TYR A 882     288.837 294.661 143.794  1.00 97.900          H  
ATOM  13836 1HB  TYR A 882     290.082 296.772 143.884  1.00131.420          H  
ATOM  13837 2HB  TYR A 882     290.553 295.819 142.489  1.00131.420          H  
ATOM  13838  HD1 TYR A 882     288.901 298.889 143.634  1.00131.420          H  
ATOM  13839  HD2 TYR A 882     289.995 296.489 140.287  1.00131.420          H  
ATOM  13840  HE1 TYR A 882     288.491 300.812 142.128  1.00131.420          H  
ATOM  13841  HE2 TYR A 882     289.588 298.399 138.763  1.00131.420          H  
ATOM  13842  HH  TYR A 882     288.513 301.536 140.016  1.00131.420          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 -3363.62 357.862 2412.95 -305.672 91.1547 189.739 1109.59 -1364.91 -4.17199 -29.2473 -952.784 -281.446 -308.969 -48.249 -163.268 -49.002 0 -1.14915 35.9877 363.197 696.078 -245.677 178.472 -89.8122 -39.8499 354.479 -1458.32
MET:NtermProteinFull_1 -1.41739 0.06797 0.43639 -0.57423 0.11316 0.07151 0.01647 -0.43147 -0 -0 -0.42787 0.45238 0 0 0 0 0 0.01166 0.31999 2.59782 0 0 0 0.60916 0 0.06669 1.91222
ALA_2 -1.4301 0.08657 0.64937 -0.02172 0 0 0.02893 -0.4691 -0 -0 -0.40844 -0.44214 0 0 0 0 0 -0.0039 0 0 0 -0.55706 0 1.8394 -0.03626 0.12393 -0.64051
ALA_3 -0.91565 0.05273 0.10557 -0.02122 0 0 0.02305 -0.29544 -0 -0 -0.205 -0.43 0 0 0 0 0 -0.00288 0 0 0 -0.56441 0 1.8394 -0.07265 0.08546 -0.40102
ALA_4 -0.52274 0.02784 0.24919 -0.0213 0 0 0.01059 -0.20441 -0 -0 -0.1573 -0.42572 0 0 0 0 0 -0.00385 0 0 0 -0.56345 0 1.8394 -0.07458 0.05381 0.20748
GLY_5 -0.33593 0.00696 0.27592 -0.00214 0 0 0 -0.1607 -0 -0 -0.08543 -0.39333 0 0 0 0 0 -0.11321 0 0 0 -1.47464 0 0.83697 0.20249 0.03915 -1.20389
GLY_6 -0.42228 0.01944 0.44057 -0.00204 0 0 0 -0.20446 -0 -0 0.10485 -0.38643 0 0 0 0 0 -0.11665 0 0 0 -1.46662 0 0.83697 0.48012 0.03051 -0.68602
GLU_7 -1.98721 0.10758 2.3822 -0.28535 0.05685 0.34619 0.9668 -0.93768 -0 -0 -1.58862 -0.25137 0 0 -0.42559 -0.7368 0 -0.00964 0.01964 0 3.03463 -0.16005 0 -2.7348 0.37688 0.10116 -1.72518
ARG_8 -1.87119 0.13671 1.96833 -0.87016 0.18324 0.60766 0.41655 -0.82437 -0 -0 -0.57636 -0.08227 0 0 -0.42559 0 0 -0.01127 0.0065 1.7204 0 -0.22489 0 -1.2888 0.05578 0.21911 -0.8606
GLN_9 -1.82416 0.0853 1.79438 -0.2387 0.03451 0.17247 0.55208 -0.76348 -0 -0 -1.09299 -0.84339 0 0 0 -0.7368 0 0.0051 0.04678 0 3.18028 -0.10462 0 -0.18838 -0.16497 0.21307 0.12649
LEU_10 -1.08689 0.04845 0.90102 -0.46853 0.21588 0.08954 0.01998 -0.45177 -0 -0 0.01213 0.16463 0 0 0 0 0 0.01304 0.02535 0.4858 0 -0.36248 0 0.18072 -0.22805 0.14781 -0.29335
ASP_11 -0.9543 0.10659 1.63676 -0.10358 0.00458 0.30215 0.61368 -0.70101 -0 -0 -1.50486 -1.30321 0 0 -0.83444 0 0 -0.0118 0.01106 0 2.18762 -0.19333 0 -2.3716 -0.10994 0.2201 -3.00556
GLY_12 -0.79959 0.10408 1.41064 -0.00022 0 0 0.61378 -0.61854 -0.00238 -0.00658 -1.61747 -0.18393 0 0 -0.83444 0 0 -0.14503 0 0 0 -1.50327 0 0.83697 0.38782 0.18976 -2.16841
GLN_13 -1.6969 0.0686 1.79138 -0.68935 0.09094 0.47183 0.72829 -0.79877 -0 -0 -0.95463 -0.22418 0 0 -0.98954 0 0 -0.02381 0.0842 0 2.8657 0.15 0 -0.18838 0.34052 0.11631 1.14219
LYS_14 -2.11039 0.34589 2.33813 -0.30125 0.0317 0.1352 0.74928 -1.00685 -0.00238 -0.00658 -1.01502 0.11417 0 0 -0.98954 0 0 -0.00313 0.00555 1.98544 0 -0.05194 0 -1.5107 -0.27845 0.62333 -0.94754
PRO_15 -1.1808 0.29374 0.78005 -0.19407 0.00275 0.13881 0.16976 -0.28892 -0 -0 -0.1504 0.04742 0 0 0 0 0 -0.01542 0.00051 0.49948 0 -0.97549 0 -2.4119 -0.50821 0.64217 -3.15052
GLY_16 -0.82902 0.15534 0.76726 -0.0023 0 0 0.10752 -0.34684 -0 -0 0.16387 -0.4016 0 0 0 0 0 -0.11809 0 0 0 -1.39956 0 0.83697 -0.11101 0.52364 -0.65381
PRO_17 -1.18171 0.37881 1.04117 -0.19767 0.00331 0.14219 0.07816 -0.41706 -0 -0 0.22078 0.01836 0 0 0 0 0 -0.00663 0.00228 0.50376 0 -0.95615 0 -2.4119 -0.09791 0.99086 -1.88937
PRO_18 -1.22731 0.24241 0.87377 -0.19764 0.00393 0.14213 0.16421 -0.33993 -0.02084 -0.1605 0.04815 0.03966 0 0 0 0 0 -0.01058 0.0012 0.42786 0 -0.95963 0 -2.4119 -0.41492 0.6763 -3.12361
HIS_19 -2.4339 0.08712 2.22272 -0.54108 0.0132 0.34553 0.16047 -1.13348 -0.02084 -0.1605 0.00945 -0.90727 0 0 0 0 0 -0.01638 0.01542 0 1.76876 -0.52292 0 -0.45461 -0.06009 0.15879 -1.46959
LEU_20 -1.84736 0.08703 1.69551 -0.4714 0.20434 0.09545 0.1216 -0.89636 -0 -0 -0.0556 0.08622 0 0 0 0 0 -0.00906 0.03071 0.64199 0 -0.30604 0 0.18072 0.00492 0.10941 -0.32792
GLN_21 -1.93776 0.09515 1.36932 -0.34035 0.05822 0.19689 0.12488 -0.60179 -0 -0 -0.06324 -0.17826 0 0 0 0 0 -0.00484 0.01285 0 2.81898 -0.15503 0 -0.18838 0.09539 0.09261 1.39463
GLN_22 -2.26242 0.47421 1.95889 -0.70833 0.12326 0.52144 0.5978 -0.82003 -0 -0 -1.10407 -0.36637 0 0 -0.95252 0 0 0.00746 0.09306 0 2.85871 0.25991 0 -0.18838 0.87082 0.79827 2.16171
PRO_23 -2.23978 0.41855 1.67554 -0.19174 0.00175 0.13498 0.66158 -0.65204 -0 -0 -1.35516 0.07166 0 0 -0.95252 0 0 -0.00572 0.00261 0.39985 0 -0.90247 0 -2.4119 0.45907 0.89663 -3.98911
GLY_24 -0.704 0.0167 0.81491 -0.00226 0 0 0.06339 -0.37245 -0 -0 0.06207 -0.4016 0 0 0 0 0 -0.10673 0 0 0 -1.43998 0 0.83697 0.03121 0.15386 -1.04791
ASP_25 -1.76087 0.16966 2.61142 -0.10442 0.00799 0.30652 1.06165 -1.06969 -0 -0 -1.98606 -1.30057 0 0 -1.26462 0 0 -0.02289 6e-05 0 2.22552 -0.1853 0 -2.3716 0.2732 0.1623 -3.24772
ARG_26 -2.38766 0.44405 3.03891 -0.91608 0.21967 0.66862 1.17155 -1.24732 -0 -0 -1.75355 -0.04999 0 0 -1.26462 0 0 0.02073 0.01371 1.73596 0 -0.2251 0 -1.2888 0.10553 0.82753 -0.88686
PRO_27 -1.21638 0.31161 0.82739 -0.19993 0.00448 0.1449 0.09153 -0.31208 -0 -0 -0.12129 0.01015 0 0 0 0 0 -0.00556 0.00326 0.51332 0 -0.97073 0 -2.4119 -0.19384 0.82522 -2.69986
ALA_28 -1.20236 0.07988 0.55669 -0.021 0 0 0.1374 -0.40426 -0 -0 -0.13733 -0.41337 0 0 0 0 0 -0.00405 0 0 0 -0.5564 0 1.8394 -0.28957 0.16122 -0.25374
VAL_29 -1.56715 0.43725 0.63882 -0.27554 0.17089 0.05818 0.18552 -0.50007 -0 -0 -0.19134 -0.30602 0 0 0 0 0 -0.05517 4e-05 0.23001 0 -0.75242 0 1.9342 -0.10967 0.67268 0.57021
PRO_30 -1.42057 0.38387 0.60874 -0.19773 0.00345 0.14082 0.23607 -0.34972 -0 -0 -0.37259 0.03477 0 0 0 0 0 -0.00783 0.00457 0.41227 0 -0.92826 0 -2.4119 -0.26885 0.75691 -3.37598
GLY_31 -1.21566 0.06746 1.42485 -0.0019 0 0 0.39113 -0.63036 -0 -0 -0.79391 -0.37934 0 0 -0.42972 0 0 -0.09415 0 0 0 -1.40152 0 0.83697 0.03652 0.13259 -2.05705
ARG_32 -1.29048 0.0799 1.37714 -0.8909 0.20214 0.63586 0.36386 -0.61539 -0 -0 -0.61453 -0.03387 0 0 -0.42972 0 0 -0.00194 0.00143 1.82876 0 -0.23863 0 -1.2888 0.11087 0.12667 -0.67765
ALA_33 -0.80452 0.03235 0.59209 -0.02133 0 0 0.00539 -0.30548 -0 -0 -0.10303 -0.43058 0 0 0 0 0 0.00234 0 0 0 -0.55919 0 1.8394 -0.16159 0.1381 0.22394
GLU_34 -1.77643 0.08615 0.9947 -0.36302 0.09204 0.49574 0.00232 -0.51695 -0 -0 -0.52935 -0.53078 0 0 0 0 0 0.00501 0.00406 0 3.10173 0.09516 0 -2.7348 0.03789 0.06109 -1.47541
ALA_35 -1.81062 0.13457 0.62574 -0.02246 0 0 0.0048 -0.59346 -0 -0 0.01443 -0.44889 0 0 0 0 0 0.058 0 0 0 -0.53569 0 1.8394 0.05633 0.11977 -0.55809
PHE_36 -2.70147 0.21938 1.18174 -0.67632 0.09995 0.42165 0.00313 -0.87489 -0 -0 -0.45109 0.14023 0 0 0 0 0 -0.07018 0.10358 0 2.29969 -0.19138 0 1.0402 0.14785 0.26265 0.95472
LEU_37 -1.462 0.06711 0.92444 -0.46958 0.21079 0.09503 0.06849 -0.56491 -0 -0 -0.13727 0.09965 0 0 0 0 0 0.01009 0.0994 0.59347 0 -0.22097 0 0.18072 0.07172 0.28026 -0.15354
ASN_38 -1.65619 0.09969 1.40629 -0.15703 0.01301 0.20897 0.7295 -0.74355 -0 -0 -0.47681 -0.87191 0 0 -0.99056 0 0 -0.01632 0.02043 0 1.81515 -0.21755 0 -0.93687 -0.09307 0.17343 -1.69338
PHE_39 -1.96495 0.10909 1.30401 -1.04454 0.13582 0.60827 0.66615 -0.77248 -0 -0 -0.48874 -0.19321 0 0 -0.99056 0 0 0.00484 0 0 1.46964 -0.54292 0 1.0402 -0.09725 0.09557 -0.66107
THR_40 -1.65509 0.04626 0.78083 -0.22148 0.16304 0.09205 0.17492 -0.58196 -0.00369 -0.02119 -0.08879 -1.37498 0 0 0 0 0 -0.00174 0.002 0.42488 0 0.05862 2.281 -1.0874 -0.07404 0.09973 -0.98703
SER_41 -1.53198 0.14235 0.91946 -0.02734 0 0.0647 0.12377 -0.54854 -0.00369 -0.02119 -0.15345 -0.29052 0 0 0 0 0 0.05277 4e-05 0.05048 0 -0.53154 0.60016 -0.77834 -0.13916 0.0875 -1.98453
MET_42 -1.78961 0.15108 0.58198 -0.65808 0.21861 0.34272 0.19181 -0.49792 -0 -0 -0.04843 -0.4501 0 0 0 0 0 0.0256 0.69865 1.42992 0 0.171 0 0.60916 0.27422 0.15815 1.40878
HIS_43 -1.51559 0.05388 1.36819 -0.54848 0.05448 0.40535 0.08511 -0.71975 -0 -0 0.10841 -1.1432 0 0 0 0 0 0.02941 0.01674 0 1.85495 -0.4701 0 -0.45461 0.49132 0.18963 -0.19423
GLY_44 -1.38174 0.11972 1.3198 -0.00207 0 0 0.03233 -0.74346 -0 -0 0.16434 -0.38269 0 0 0 0 0 -0.12303 0 0 0 -1.35772 0 0.83697 0.35027 0.07289 -1.09441
VAL_45 -1.6766 0.16329 0.50285 -0.27191 0.17256 0.05957 0.11496 -0.45657 -0 -0 0.09342 -0.33848 0 0 0 0 0 0.00064 8e-05 0.25775 0 -0.72834 0 1.9342 0.11428 0.07508 0.01679
GLN_46 -2.39633 0.40999 1.85508 -0.71393 0.12909 0.53183 0.57765 -0.84874 -0 -0 -1.00765 -0.38465 0 0 -0.87741 0 0 0.10163 0.06587 0 2.86978 0.21797 0 -0.18838 0.30854 0.83399 1.48434
PRO_47 -2.60864 0.44465 1.76799 -0.20078 0.00456 0.14498 0.60649 -0.75848 -0 -0 -1.3446 -0.00915 0 0 -0.87741 0 0 0.01947 0.0047 0.32477 0 -0.72868 0 -2.4119 0.36445 0.93428 -4.32332
ILE_48 -2.15318 0.18122 1.18099 -0.46167 0.31665 0.09854 0.0884 -0.65816 -0.00256 -0.00761 -0.04069 -0.06281 0 0 0 0 0 -0.06273 0.00114 0.29954 0 -0.70495 0 0.73287 -0.30033 0.25228 -1.30306
LEU_49 -2.80133 0.22202 1.42057 -0.59413 0.28456 0.18872 0.0005 -0.92854 -0 -0 0.26373 0.02612 0 0 0 0 0 -0.03634 0.05994 1.2952 0 -0.37366 0 0.18072 -0.24726 0.24481 -0.79438
LYS_50 -2.69998 0.19226 2.11745 -0.29375 0.03366 0.143 0.40335 -1.02358 -0.00256 -0.00761 -0.57167 -0.23071 0 0 -0.4182 0 0 0.00616 0.01663 2.18389 0 0.00174 0 -1.5107 -0.14959 0.19477 -1.61543
ARG_51 -3.21508 0.21873 2.50018 -0.86444 0.18639 0.60173 0.40157 -1.19324 -0.01247 -0.04431 -0.24252 -0.07602 0 0 -0.4182 0 0 -0.01434 0.03188 1.62815 0 -0.19265 0 -1.2888 -0.06587 0.16653 -1.89277
ILE_52 -1.92029 0.17796 1.75449 -0.46907 0.34174 0.10273 0.38283 -0.83764 -0 -0 -0.60172 -0.03015 0 0 -0.44862 0 0 -0.02004 0.00385 0.36461 0 -0.78042 0 0.73287 -0.22632 0.22784 -1.24537
ARG_53 -2.20126 0.122 2.22512 -0.89735 0.18831 0.64971 0.434 -0.97457 -0.01247 -0.04431 -0.33984 -0.11174 0 0 -0.44862 0 0 -0.01136 0.0088 1.68921 0 -0.22267 0 -1.2888 -0.2911 0.25823 -1.26871
GLU_54 -1.48071 0.16763 2.12571 -0.4664 0.11435 0.7304 0.80723 -0.85329 -0.01462 -0.05329 -0.97492 -1.50101 0 0 -1.0812 0 0 0.00064 0.04104 0 4.29148 0.05591 0 -2.7348 0.07291 0.25569 -0.49724
LEU_55 -2.45758 0.25382 2.01718 -0.58911 0.15549 0.15721 0.75748 -1.01519 -0 -0 -1.21862 0.24547 0 0 -1.0812 0 0 0.17733 0.04515 0.75472 0 -0.28793 0 0.18072 0.0882 0.39654 -1.42032
SER_56 -1.57438 0.21187 1.30541 -0.03129 0 0.07264 0.00982 -0.67815 -0.01462 -0.05329 -0.10535 -0.30133 0 0 0 0 0 0.05616 0.00011 0.3124 0 -0.32194 0.60032 -0.77834 -0.10073 0.38563 -1.00505
GLN_57 -1.65034 0.13653 0.95781 -0.23064 0.02966 0.18476 0.00867 -0.49821 -0 -0 0.03727 -0.75754 0 0 0 0 0 0.00687 0.02201 0 3.03578 -0.10146 0 -0.18838 -0.11563 0.16243 1.03958
GLN_58 -2.00995 0.11745 1.19157 -0.34173 0.05971 0.19288 0.01941 -0.64085 -0 -0 -0.18234 -0.17076 0 0 0 0 0 0.04747 0.00171 0 2.87141 -0.15872 0 -0.18838 0.13 0.09301 1.03188
GLN_59 -2.09956 0.10769 1.91442 -0.6689 0.09757 0.44759 0.51763 -0.9372 -0 -0 -1.16825 -0.22686 0 0 -0.84462 0 0 -0.0503 0.02159 0 2.79049 0.14497 0 -0.18838 0.19226 0.14151 0.19164
LEU_60 -2.72844 0.10048 2.03847 -0.46589 0.23524 0.08497 0.53773 -1.08148 -0 -0 -0.94551 0.22857 0 0 -0.84462 0 0 -0.00049 0.03381 0.42379 0 -0.35412 0 0.18072 -0.11272 0.20366 -2.46584
ASP_61 -1.02377 0.10886 1.73859 -0.1035 0.00433 0.30211 0.67495 -0.73975 -0 -0 -1.61961 -1.31046 0 0 -0.84166 0 0 -0.01985 0.02018 0 2.21848 -0.18772 0 -2.3716 -0.08136 0.23074 -3.00104
GLY_62 -0.70477 0.11478 1.20703 -0.00036 0 0 0.64368 -0.53998 -0 -0 -1.67728 -0.17958 0 0 -0.84166 0 0 -0.08218 0 0 0 -1.52291 0 0.83697 0.14027 0.15922 -2.44678
ALA_63 -0.99441 0.03619 0.53142 -0.02183 0 0 0.00983 -0.43935 -0.00028 -0.00074 -0.02294 -0.40468 0 0 0 0 0 0.04184 0 0 0 -0.56128 0 1.8394 0.07131 0.07762 0.1621
GLN_64 -1.9007 0.15077 1.43058 -0.64639 0.08657 0.42021 0.72415 -0.82666 -0 -0 -1.05819 -0.07625 0 0 -0.82705 0 0 -0.04398 0.00563 0 3.02345 0.05868 0 -0.18838 -0.11404 0.18036 0.39877
VAL_65 -3.48904 0.50373 2.12416 -0.31769 0.25473 0.06649 0.7855 -1.36976 -0.00028 -0.00074 -1.11898 -0.30976 0 0 -0.82705 0 0 0.14587 0.02874 0.19378 0 -0.40651 0 1.9342 -0.23228 0.85237 -1.18253
PRO_66 -1.86514 0.33371 1.03781 -0.19373 0.00378 0.14035 0.10554 -0.56506 -0 -0 -0.25404 0.0169 0 0 0 0 0 0.02258 0.00157 0.35577 0 -0.80665 0 -2.4119 -0.31814 0.89693 -3.49973
HIS_D_67 -2.39879 0.1312 1.62931 -0.35946 0.00361 0.4133 0.07769 -0.97846 -0 -0 -0.24119 -0.25979 0 0 0 0 0 0.00131 0.00712 0 1.78853 -0.25869 0 -0.45461 -0.29317 0.22403 -0.96805
LEU_68 -1.05854 0.0504 0.75802 -0.46699 0.21645 0.0872 0 -0.40362 -0 -0 -0.0667 0.16605 0 0 0 0 0 0.00282 0.0221 0.50196 0 -0.34504 0 0.18072 -0.26493 0.11334 -0.50678
GLN_69 -1.82634 0.15772 0.95421 -0.33887 0.06557 0.18344 0.02268 -0.53159 -0 -0 0.05212 -0.15758 0 0 0 0 0 -0.03084 0.00984 0 2.88184 -0.15759 0 -0.18838 0.03435 0.09176 1.22233
TRP_70 -4.00969 0.31574 1.97505 -1.12419 0.15553 0.16244 0.08866 -1.2574 -0 -0 -0.11353 -0.82617 0 0 0 0 0 -0.00896 0.08594 0 2.08637 -0.07242 0 1.6906 0.64458 0.2009 -0.00656
PHE_71 -3.66477 0.28886 1.99741 -1.0243 0.12429 0.66046 0.46518 -1.25911 -0 -0 -0.87379 -0.14461 0 0 -0.43643 0 0 0.00503 0.03118 0 1.46911 -0.42136 0 1.0402 0.37549 0.28786 -1.07929
ARG_72 -3.52437 0.22276 2.79865 -0.87327 0.19993 0.60654 0.51587 -1.33209 -0 -0 -0.45241 -0.07182 0 0 -0.43643 0 0 -0.00938 0.02463 1.74964 0 -0.22831 0 -1.2888 -0.18606 0.26664 -2.01829
ASP_73 -1.40471 0.15272 1.89289 -0.10382 0.00584 0.30289 0.62955 -0.8527 -0.00741 -0.02917 -1.40692 -1.32512 0 0 -0.83984 0 0 -0.01351 0.0032 0 2.25298 -0.18255 0 -2.3716 -0.05705 0.26416 -3.0902
VAL_74 -1.34589 0.18376 1.3096 -0.27364 0.18185 0.06047 0.60238 -0.71855 -0 -0 -1.44133 -0.31949 0 0 -0.83984 0 0 -0.06415 2e-05 0.22595 0 -0.76338 0 1.9342 -0.1742 0.1995 -1.24276
ALA_75 -0.88855 0.06422 0.37921 -0.02127 0 0 0.01296 -0.33909 -0.00741 -0.02917 -0.07263 -0.41513 0 0 0 0 0 -0.00231 0 0 0 -0.56503 0 1.8394 -0.24357 0.11127 -0.17711
ALA_76 -1.01577 0.05749 0.42695 -0.02144 0 0 0.00954 -0.37561 -0 -0 -0.15478 -0.43175 0 0 0 0 0 -0.00309 0 0 0 -0.56558 0 1.8394 -0.07218 0.07019 -0.23663
LEU_77 -1.04102 0.05165 0.59742 -0.46888 0.21723 0.08919 0 -0.38591 -0 -0 -0.07944 0.14641 0 0 0 0 0 0.00423 0.0237 0.51917 0 -0.33058 0 0.18072 -0.17078 0.09602 -0.55086
GLU_78 -1.0359 0.06827 0.92632 -0.27565 0.04726 0.32209 0.00138 -0.39459 -0 -0 -0.14176 -0.27213 0 0 0 0 0 -0.03424 0.00107 0 2.94742 -0.18229 0 -2.7348 0.04677 0.07398 -0.63678
SER_79 -1.33802 0.35226 1.33012 -0.02919 0 0.06854 0.14335 -0.56892 -0 -0 0.18516 -0.19568 0 0 0 0 0 0.07064 0.00305 0.09808 0 -0.48572 0.60001 -0.77834 0.22988 0.63134 0.31656
PRO_80 -1.04897 0.31921 0.82624 -0.19299 0.00268 0.1383 0.14487 -0.3501 -0 -0 0.12859 0.05063 0 0 0 0 0 -0.00717 0.00214 0.42366 0 -0.91857 0 -2.4119 -0.16206 0.72534 -2.33009
ALA_81 -0.63462 0.02601 0.45592 -0.02111 0 0 0.01516 -0.2712 -0 -0 -0.17403 -0.42172 0 0 0 0 0 -0.00302 0 0 0 -0.56239 0 1.8394 -0.24847 0.13213 0.13205
GLY_82 -0.82091 0.03925 0.37946 -0.00209 0 0 0.06143 -0.25398 -0 -0 -0.11391 -0.39235 0 0 0 0 0 -0.11162 0 0 0 -1.4158 0 0.83697 0.18429 0.03403 -1.57525
LEU_83 -1.5473 0.36299 1.00724 -0.46967 0.24753 0.08803 0.12757 -0.50096 -0 -0 0.00638 0.19686 0 0 0 0 0 0.05407 0.00144 0.5055 0 -0.36377 0 0.18072 0.08141 0.56807 0.54612
PRO_84 -2.00693 0.40128 1.21588 -0.19787 0.00443 0.14438 0.14991 -0.55158 -0 -0 -0.05479 0.0073 0 0 0 0 0 -0.01051 0.00169 0.50264 0 -0.93132 0 -2.4119 -0.39457 0.71222 -3.41972
LEU_85 -1.98639 0.13742 1.83362 -0.47234 0.22875 0.09287 0.46661 -0.89275 -0 -0 -0.99448 0.13142 0 0 -0.44108 0 0 0.00609 0.05389 0.57184 0 -0.30166 0 0.18072 -0.3874 0.25205 -1.52081
ARG_86 -1.91742 0.10734 2.05476 -0.86412 0.20024 0.60187 0.42751 -0.86437 -0 -0 -0.57681 -0.06027 0 0 -0.44108 0 0 -0.00629 0.01771 1.74387 0 -0.22587 0 -1.2888 -0.23 0.22301 -1.09872
GLU_87 -1.36442 0.09142 0.80279 -0.27119 0.04708 0.31474 8e-05 -0.40856 -0 -0 -0.03716 -0.26175 0 0 0 0 0 -0.02851 0.00079 0 3.01765 -0.1763 0 -2.7348 0.05189 0.14819 -0.80805
PHE_88 -3.48078 0.61484 0.93892 -1.10054 0.17606 0.71619 0.24492 -0.79195 -0 -0 -0.3866 -0.21394 0 0 0 0 0 0.08069 0.03628 0 1.49691 -0.36515 0 1.0402 0.92366 0.74471 0.67443
PRO_89 -1.84834 0.44115 0.6304 -0.19847 0.00926 0.14673 0.0424 -0.41195 -0 -0 -0.55211 -0.04634 0 0 0 0 0 0.0143 0.00155 0.34615 0 -0.63473 0 -2.4119 0.68565 0.87288 -2.91338
PHE_90 -2.7215 0.32139 0.47933 -0.98582 0.09788 0.5846 0.27352 -0.62262 -0 -0 -0.53913 -0.21273 0 0 0 0 0 0.00582 0.01261 0 1.49951 -0.38143 0 1.0402 -0.05625 0.22102 -0.9836
ALA_91 -1.05644 0.05881 0.51025 -0.02147 0 0 0.01746 -0.39017 -0 -0 -0.04899 -0.42218 0 0 0 0 0 0.00041 0 0 0 -0.56257 0 1.8394 4e-05 0.11217 0.0367
VAL_92 -2.44862 0.22938 0.26105 -0.37669 0.32312 0.09213 0.09982 -0.62039 -0 -0 0.01026 -0.23629 0 0 0 0 0 -0.04969 0.02034 0.87708 0 -0.72754 0 1.9342 -0.19574 0.11168 -0.6959
TYR_93 -2.69508 0.31697 0.54567 -0.77471 0.03138 0.16534 0.00258 -0.77726 -0.01484 -0.05797 0.13419 -0.40795 0 0 0 0 0 -0.06288 0.0016 0 2.31874 0.06944 0.00432 1.2797 -0.23706 0.13562 -0.02221
LEU_94 -3.00917 0.3104 0.9382 -0.47893 0.22281 0.10357 0.09985 -0.93015 -0 -0 -0.01065 0.00162 0 0 0 0 0 -0.00949 0.03828 0.89588 0 -0.12804 0 0.18072 -0.02622 0.17691 -1.62439
ILE_95 -2.2108 0.31904 0.49582 -0.53716 0.33158 0.14478 0.01198 -0.60757 -0.01484 -0.05797 -0.08717 -0.29223 0 0 0 0 0 -0.01263 0.02194 0.43995 0 -0.03993 0 0.73287 -0.10055 0.23178 -1.2311
THR_96 -0.94316 0.03413 0.67533 -0.21458 0.13921 0.09112 0.07509 -0.37945 -0.01546 -0.12822 0.05776 -1.45385 0 0 0 0 0 0.00521 0.03412 0.18955 0 0.13634 2.28452 -1.0874 -0.01018 0.19672 -0.3132
GLY_97 -0.70821 0.02135 0.64709 -0.00188 0 0 0.12455 -0.34186 -0.01546 -0.12822 0.01369 -0.37424 0 0 0 0 0 -0.13151 0 0 0 -1.44186 0 0.83697 0.38794 0.09332 -1.01833
ASN_98 -1.06656 0.0917 1.16034 -0.15788 0.0119 0.20947 0.62239 -0.5826 -0 -0 -0.51251 -0.91268 0 0 -1.00331 0 0 -0.00834 0.00227 0 1.81508 -0.2172 0 -0.93687 0.25669 0.10161 -1.1265
ALA_99 -0.91311 0.07725 0.87347 -0.02171 0 0 0.56349 -0.46918 -0 -0 -0.58393 -0.40286 0 0 -1.00331 0 0 -0.00577 0 0 0 -0.55497 0 1.8394 -0.0207 0.13416 -0.48778
GLY_100 -0.45585 0.01962 0.42592 -0.00205 0 0 0.00025 -0.22141 -0 -0 -0.25551 -0.38924 0 0 0 0 0 -0.10323 0 0 0 -1.48103 0 0.83697 0.2111 0.06055 -1.3539
SER_101 -0.48109 0.02168 0.47257 -0.02597 0 0.06182 0.03011 -0.22939 -0 -0 -0.00753 -0.40179 0 0 0 0 0 -0.00693 0.0013 0.03456 0 -0.55896 0.60097 -0.77834 0.0809 0.03585 -1.15025
GLY_102 -0.6006 0.02429 0.4987 -0.00201 0 0 0.03222 -0.23487 -0 -0 0.10425 -0.38627 0 0 0 0 0 -0.1046 0 0 0 -1.47201 0 0.83697 0.07715 0.03427 -1.1925
LYS_103 -0.82253 0.03921 0.68327 -0.45193 0.07684 0.28048 0.00635 -0.29808 -0 -0 -0.22389 -0.24118 0 0 0 0 0 -0.00344 0.0039 1.92336 0 0.27787 0 -1.5107 0.37328 0.03625 0.14907
SER_104 -0.94156 0.04645 0.75192 -0.02601 0 0.062 0.03978 -0.36846 -0 -0 -0.06304 -0.40426 0 0 0 0 0 -0.00849 0.00256 0.03469 0 -0.56014 0.60144 -0.77834 -0.01981 0.05549 -1.57578
THR_105 -0.99025 0.0518 0.74192 -0.21969 0.15277 0.09185 0.11102 -0.39825 -0 -0 0.13751 -1.40512 0 0 0 0 0 0.01271 0.01757 0.25312 0 0.10559 2.28574 -1.0874 -0.0756 0.10211 -0.11262
CYS_106 -2.1365 0.14397 0.95304 -0.07851 0.00049 0.04209 -0.00647 -0.54079 -0.00917 -0.03011 -0.14313 -0.02111 0 0 0 0 0 -0.02287 0.00113 0.1045 0 -0.49573 0 3.6196 0.36258 0.10178 1.84479
VAL_107 -1.67882 0.14134 0.77249 -0.27456 0.1712 0.0576 -0.03848 -0.52628 -0 -0 -0.06488 -0.22368 0 0 0 0 0 -0.05181 0.00014 0.23841 0 -0.71422 0 1.9342 0.07436 0.07079 -0.1122
GLN_108 -2.04168 0.15172 1.06207 -0.24383 0.03848 0.1931 -0.03524 -0.56089 -0.00917 -0.03011 -0.04096 -0.72591 0 0 0 0 0 0.00151 0.02698 0 2.88671 -0.07669 0 -0.18838 -0.29143 0.0755 0.19178
THR_109 -1.25519 0.10687 0.94265 -0.22088 0.15914 0.09152 0.11273 -0.50538 -0 -0 0.05097 -1.37116 0 0 0 0 0 0.03834 0.00212 0.34029 0 0.08389 2.28057 -1.0874 -0.03573 0.10902 -0.15763
ILE_110 -1.37565 0.15273 0.83794 -0.46387 0.34889 0.10012 0.14226 -0.5168 -0 -0 0.10724 -0.04021 0 0 0 0 0 -0.03854 0.00168 0.34113 0 -0.71912 0 0.73287 -0.13314 0.18168 -0.34078
ASN_111 -1.51239 0.13507 1.42755 -0.15786 0.00913 0.20907 0.5456 -0.72442 -0 -0 -0.40168 -0.89454 0 0 -1.03042 0 0 -0.01764 0.00161 0 1.87802 -0.19939 0 -0.93687 -0.18076 0.19946 -1.65047
GLU_112 -2.2482 0.19821 1.8265 -0.27692 0.04252 0.32872 0.47927 -0.88264 -0.00993 -0.03444 -0.67349 -0.25647 0 0 -1.03042 0 0 -0.03501 0.01501 0 2.91834 -0.17942 0 -2.7348 0.29664 0.13554 -2.12102
VAL_113 -1.75327 0.14607 0.85486 -0.27569 0.17804 0.06025 0 -0.61257 -0 -0 0.02504 -0.31237 0 0 0 0 0 -0.04818 0.00047 0.20208 0 -0.74125 0 1.9342 0.09753 0.0873 -0.15748
LEU_114 -2.05103 0.08867 1.31709 -0.47215 0.21419 0.09257 0.03784 -0.72545 -0.00993 -0.03444 -0.1365 0.13664 0 0 0 0 0 0.01981 0.02238 0.55981 0 -0.30136 0 0.18072 -0.32948 0.12342 -1.26722
ASP_115 -1.16948 0.10614 1.84759 -0.1058 0.01008 0.3112 0.61266 -0.76995 -0 -0 -1.22253 -1.37141 0 0 -0.75489 0 0 -0.01046 0.00651 0 2.12833 -0.16712 0 -2.3716 -0.10082 0.19603 -2.82552
CYS_116 -2.28939 0.1904 1.5459 -0.07869 0.00077 0.04288 0.48873 -0.85622 -0 -0 -1.54582 -0.05128 0 0 -0.75489 0 0 0.03534 6e-05 0.09811 0 -0.5051 0 3.6196 0.3368 0.20779 0.48499
VAL_117 -1.83217 0.14572 0.55991 -0.28033 0.16183 0.05992 -0.04686 -0.56894 -0 -0 0.03885 -0.15803 0 0 0 0 0 -0.05223 0.00096 0.13314 0 -0.50142 0 1.9342 0.10628 0.15058 -0.14859
VAL_118 -2.12994 0.19217 0.56785 -0.27201 0.1659 0.05772 -0.032 -0.64111 -0 -0 0.04701 -0.37723 0 0 0 0 0 -0.08307 0.01653 0.23797 0 -0.74344 0 1.9342 -0.39635 0.11917 -1.33665
THR_119 -1.16109 0.0537 0.52414 -0.21265 0.12539 0.09201 0.06826 -0.43215 -0.01444 -0.14041 0.02542 -1.47245 0 0 0 0 0 0.00358 0.03932 0.21405 0 0.11473 2.29078 -1.0874 -0.0911 0.18417 -0.87613
GLY_120 -0.5974 0.03299 0.46977 -0.0019 0 0 0.07592 -0.27139 -0.01444 -0.14041 -0.0504 -0.36355 0 0 0 0 0 -0.12065 0 0 0 -1.52679 0 0.83697 0.40067 0.15952 -1.1111
ALA_121 -0.85074 0.06545 0.50629 -0.02168 0 0 0.1742 -0.35932 -0.00773 -0.06775 0.05495 -0.42287 0 0 0 0 0 0.02066 0 0 0 -0.56372 0 1.8394 0.29293 0.07675 0.73682
THR_122 -2.15652 0.19708 1.63212 -0.19792 0.10598 0.0717 0.65831 -0.90587 -0.00773 -0.06775 -1.44052 -1.04119 0 0 -0.4492 0 0 -0.0126 0.00021 0.91908 0 -0.70927 2.30566 -1.0874 0.00313 0.19092 -1.9918
ARG_123 -2.30431 0.26564 2.04595 -0.92158 0.20161 0.68548 0.71202 -1.02389 -0 -0 -1.19766 -0.12645 0 0 -0.4492 0 0 -0.01177 0.02979 1.6327 0 -0.16976 0 -1.2888 0.02488 0.25965 -1.63569
ILE_124 -1.43454 0.15911 0.57928 -0.4601 0.31051 0.0974 0.01578 -0.44999 -0 -0 0.13502 -0.05375 0 0 0 0 0 -0.0778 0.00497 0.32055 0 -0.70962 0 0.73287 -0.15848 0.21272 -0.77607
ALA_125 -0.86361 0.06899 0.34361 -0.02125 0 0 0.01408 -0.31938 -0 -0 -0.07805 -0.41543 0 0 0 0 0 -0.00481 0 0 0 -0.56167 0 1.8394 -0.21741 0.12653 -0.08898
ALA_126 -0.67858 0.03854 0.37342 -0.02113 0 0 0.01028 -0.25697 -0 -0 -0.11858 -0.42456 0 0 0 0 0 -0.00262 0 0 0 -0.56275 0 1.8394 -0.07508 0.05159 0.17298
GLN_127 -1.60024 0.11345 0.73814 -0.335 0.05877 0.18111 0.1213 -0.49093 -0 -0 -0.12511 -0.14804 0 0 0 0 0 -0.00922 0.00438 0 2.96198 -0.15506 0 -0.18838 0.10024 0.06471 1.29212
ASN_128 -2.10037 0.28536 1.67136 -0.15746 0.00838 0.20764 0.71487 -0.85614 -0 -0 -0.80327 -0.90196 0 0 -1.04563 0 0 -0.00918 0.00055 0 1.89781 -0.20033 0 -0.93687 0.14516 0.17109 -1.90899
MET_129 -2.34258 0.24076 1.16233 -0.61603 0.22176 0.31386 0.63567 -0.76032 -0 -0 -0.62166 -0.41253 0 0 -1.04563 0 0 0.02643 0.52559 1.28171 0 0.20596 0 0.60916 0.53881 0.25821 0.2215
TYR_130 -2.70229 0.18661 1.45471 -0.81568 0.08452 0.10092 0.29376 -0.86772 -0.01606 -0.12528 -0.10358 -0.48436 0 0 0 0 0 0.01439 0.00813 0 1.86809 -0.24015 2e-05 1.2797 0.74246 0.19297 0.87116
ALA_131 -1.72521 0.13498 0.89735 -0.02125 0 0 0.07866 -0.6632 -0 -0 -0.09891 -0.42519 0 0 0 0 0 -0.00729 0 0 0 -0.54698 0 1.8394 0.17664 0.10085 -0.26016
LYS_132 -2.31109 0.10205 1.33423 -0.46339 0.08704 0.29708 0.17581 -0.65046 -0.01606 -0.12528 -0.16737 -0.22225 0 0 0 0 0 -0.00592 0.01259 2.07476 0 0.22059 0 -1.5107 0.05041 0.05435 -1.06361
LEU_133 -1.17828 0.0544 0.83524 -0.46827 0.20635 0.09057 0.00466 -0.43365 -0 -0 -0.25054 0.12773 0 0 0 0 0 0.00464 0.02472 0.54592 0 -0.3194 0 0.18072 -0.05001 0.08042 -0.54477
SER_134 -0.69077 0.02734 0.68603 -0.02627 0 0.06263 0.03439 -0.3242 -0 -0 -0.02283 -0.37251 0 0 0 0 0 -0.00818 0.0014 0.03381 0 -0.55789 0.60031 -0.77834 -0.29932 0.07689 -1.55749
GLY_135 -0.47075 0.02693 0.38581 -0.00193 0 0 0.03653 -0.21019 -0 -0 0.10907 -0.37463 0 0 0 0 0 -0.13508 0 0 0 -1.45822 0 0.83697 0.09713 0.02729 -1.13106
ALA_136 -0.81141 0.03971 0.28416 -0.02088 0 0 0.0107 -0.25745 -0 -0 -0.16854 -0.42341 0 0 0 0 0 0.00077 0 0 0 -0.55689 0 1.8394 0.24054 0.04095 0.21765
PHE_137 -2.14058 0.10459 0.82021 -1.07652 0.13759 0.63673 0.00394 -0.6539 -0 -0 -0.22046 -0.18896 0 0 0 0 0 -0.00273 0.00082 0 1.46967 -0.5513 0 1.0402 -0.17246 0.06689 -0.72626
LEU_138 -1.67558 0.09982 1.00095 -0.46848 0.20137 0.09066 0.02048 -0.61463 -0 -0 -0.19779 0.12329 0 0 0 0 0 0.00771 0.0263 0.53506 0 -0.30073 0 0.18072 -0.27489 0.11005 -1.13569
SER_139 -1.89489 0.09589 1.79922 -0.02729 0 0.06494 0.40638 -0.80093 -0 -0 -0.79794 -0.2868 0 0 -0.43922 0 0 -0.01235 1e-05 0.04892 0 -0.53481 0.60004 -0.77834 -0.28686 0.11596 -2.72807
ARG_140 -2.17429 0.32734 2.18962 -0.87948 0.19343 0.62426 0.52004 -0.89294 -0 -0 -0.32204 -0.08309 0 0 -0.43922 0 0 0.06178 0.00125 1.77209 0 -0.2302 0 -1.2888 -0.17155 0.72798 -0.06384
PRO_141 -1.46517 0.34176 0.98151 -0.2013 0.00639 0.14745 0.06903 -0.39705 -0 -0 -0.06416 -0.01942 0 0 0 0 0 -0.00225 0.00233 0.41614 0 -0.85807 0 -2.4119 -0.21158 0.81159 -2.8547
ILE_142 -1.38437 0.13447 0.95161 -0.46386 0.33029 0.10003 0.0809 -0.52975 -0 -0 -0.00673 -0.04947 0 0 0 0 0 -0.0626 0.00172 0.32017 0 -0.74278 0 0.73287 -0.39372 0.21599 -0.76522
ASN_143 -1.58011 0.12746 1.38403 -0.15784 0.01068 0.20931 0.6357 -0.74791 -0 -0 -0.48793 -0.90056 0 0 -1.02099 0 0 -0.0176 0.00333 0 1.84669 -0.21688 0 -0.93687 -0.18652 0.17795 -1.85807
THR_144 -1.64548 0.16559 1.49494 -0.21866 0.16719 0.09394 0.69283 -0.76848 -0 -0 -0.42241 -1.40933 0 0 -1.02099 0 0 0.00765 0.00361 0.22478 0 0.1186 2.28012 -1.0874 0.09554 0.17713 -1.05083
ILE_145 -1.33798 0.15497 0.73963 -0.46133 0.33838 0.09786 0.10111 -0.47841 -0 -0 0.14681 -0.02909 0 0 0 0 0 -0.0594 0.0019 0.34854 0 -0.7229 0 0.73287 -0.08915 0.18554 -0.33063
PHE_146 -2.81789 0.22922 1.43355 -0.87197 0.10861 0.10732 0.07952 -0.96145 -0 -0 -0.19146 -0.67667 0 0 0 0 0 -0.00227 0.03683 0 2.21296 -0.18105 0 1.0402 -0.12695 0.20586 -0.37564
HIS_147 -3.10061 0.15395 2.31721 -0.54951 0.05275 0.41457 0.08407 -1.33402 -0 -0 0.04077 -1.1476 0 0 0 0 0 -0.02784 0.05128 0 1.90036 -0.4544 0 -0.45461 0.0688 0.14793 -1.83689
GLU_148 -2.95563 0.13915 2.18686 -0.37248 0.10356 0.51224 0.01899 -1.12128 -0 -0 -0.31187 -0.55248 0 0 0 0 0 -0.00766 0.00244 0 3.27047 0.02447 0 -2.7348 0.04647 0.05508 -1.69648
PHE_149 -3.55258 0.41164 0.98928 -0.971 0.12682 0.55558 0.10457 -0.90542 -0 -0 -0.47723 -0.2702 0 0 0 0 0 0.00788 0.00317 0 1.60906 -0.53125 0 1.0402 -0.11612 0.15791 -1.81769
GLY_150 -1.38097 0.16483 0.75033 -0.00047 0 0 0.02139 -0.51754 -0 -0 -0.28406 -0.2772 0 0 0 0 0 -0.04807 0 0 0 0.48462 0 0.83697 0.2699 0.16498 0.18472
PHE_151 -3.44532 0.39183 1.44548 -0.93374 0.08554 0.53073 0.46119 -1.03776 -0 -0 -0.952 -0.21191 0 0 -0.44096 0 0 0.00054 0.021 0 1.48698 -0.47486 0 1.0402 0.35982 0.13131 -1.54193
ARG_152 -1.61326 0.07977 1.57023 -0.898 0.19768 0.64811 0.36226 -0.73216 -0 -0 -0.51168 -0.05746 0 0 -0.44096 0 0 0.00447 0.00477 1.86533 0 -0.24381 0 -1.2888 -0.18746 0.22316 -1.01782
GLY_153 -0.62032 0.02438 0.66211 -0.00203 0 0 0.05853 -0.3083 -0 -0 -0.04206 -0.382 0 0 0 0 0 -0.13584 0 0 0 -1.4226 0 0.83697 0.12489 0.1363 -1.06997
ASN_154 -1.20632 0.0918 1.28186 -0.15734 0.01079 0.20877 0.54868 -0.62243 -0.01811 -0.15312 -0.36832 -0.90613 0 0 -1.00188 0 0 0.01172 0.00026 0 1.79437 -0.21086 0 -0.93687 0.26511 0.10132 -1.26668
HIS_155 -3.05565 0.21571 2.90246 -0.58831 0.01495 0.42874 1.16161 -1.4735 -0.01811 -0.15312 -1.2276 -0.9015 0 0 -1.00188 -1.18321 0 -0.04898 0.05953 0 1.79011 -0.51099 0 -0.45461 0.19061 0.13269 -3.72106
VAL_156 -1.93871 0.16631 1.30793 -0.26678 0.15977 0.05601 0.0037 -0.8483 -0 -0 0.01639 -0.32998 0 0 0 0 0 -0.0342 0.00217 0.28335 0 -0.7252 0 1.9342 -0.00205 0.09167 -0.1237
GLN_157 -2.14226 0.1036 1.51617 -0.43369 0.10382 0.34901 0.68149 -0.79061 -0 -0 -0.85446 -0.58853 0 0 0 -1.18321 0 0.00283 0.04 0 3.2088 0.02146 0 -0.18838 -0.12136 0.08305 -0.19228
ALA_158 -1.43378 0.04858 0.65862 -0.02222 0 0 0.02429 -0.51291 -0 -0 -0.17402 -0.42422 0 0 0 0 0 0.08803 0 0 0 -0.56031 0 1.8394 0.04125 0.1065 -0.32078
GLN_159 -1.78103 0.08136 1.55258 -0.67803 0.10548 0.46024 0.49347 -0.83918 -0 -0 -1.0021 -0.24463 0 0 -0.82609 0 0 -0.07266 0.02514 0 2.76409 0.17531 0 -0.18838 0.01588 0.23334 0.2748
LEU_160 -2.19722 0.06122 1.582 -0.4698 0.23742 0.08943 0.48729 -0.93403 -0 -0 -0.97258 0.21611 0 0 -0.82609 0 0 -0.00226 0.09989 0.44403 0 -0.3404 0 0.18072 -0.07888 0.29696 -2.12618
GLY_161 -0.83759 0.0224 0.57624 -0.00197 0 0 0.02062 -0.33294 -0 -0 -0.07092 -0.3714 0 0 0 0 0 -0.1237 0 0 0 -1.51304 0 0.83697 0.17125 0.14906 -1.47503
GLN_162 -1.74117 0.15537 0.959 -0.34471 0.05914 0.19804 0.01107 -0.59701 -0 -0 -0.15603 -0.20048 0 0 0 0 0 -0.02677 0.00228 0 2.768 -0.14688 0 -0.18838 0.54967 0.05398 1.35513
TYR_163 -3.58271 0.46162 1.6327 -0.64732 0.08832 0.38009 0.18231 -1.09332 -0 -0 -0.274 -0.17341 0 0 0 0 0 0.16365 0.05663 0 1.85331 -0.33407 0.00132 1.2797 0.32688 0.7712 1.09288
PRO_164 -1.73316 0.30268 0.77953 -0.20485 0.01437 0.15276 0.10125 -0.45521 -0 -0 -0.04824 -0.09711 0 0 0 0 0 0.01256 0.00204 0.38295 0 -0.58803 0 -2.4119 -0.00881 0.9126 -2.8866
TYR_165 -2.67352 0.19663 1.14648 -0.5726 0.033 0.29891 0.2691 -0.82603 -0 -0 -0.134 -0.21574 0 0 0 0 0 0.05585 0.01875 0 1.92704 -0.27294 0.00055 1.2797 -0.21984 0.22089 0.53221
THR_166 -1.29627 0.07062 0.91411 -0.22241 0.17254 0.09575 0.22054 -0.52644 -0.00444 -0.02622 0.08182 -1.41077 0 0 0 0 0 -0.00625 0.01482 0.40564 0 0.18138 2.29434 -1.0874 -0.06115 0.15006 -0.03973
LEU_167 -1.31336 0.06897 0.89977 -0.44471 0.16296 0.079 0.21918 -0.52745 -0.00444 -0.02622 0.0535 0.01017 0 0 0 0 0 0.0443 0.01025 0.66986 0 0.22146 0 0.18072 0.14999 0.17208 0.62601
THR_168 -0.95305 0.04664 0.85949 -0.22165 0.16495 0.0949 0.0569 -0.44106 -0.01255 -0.09101 -0.18276 -1.41278 0 0 0 0 0 0.00432 0.01854 0.42587 0 0.11263 2.28852 -1.0874 0.10941 0.15056 -0.06951
SER_169 -1.27655 0.05316 1.17151 -0.02616 0 0.06228 0.29429 -0.56009 -0.01255 -0.09101 -0.04143 -0.29722 0 0 0 0 0 0.00907 0.00061 0.03373 0 -0.55167 0.60057 -0.77834 -0.07864 0.10905 -1.37941
ASN_170 -1.42447 0.30385 1.31402 -0.17492 0.01841 0.25211 0.26467 -0.60935 -0 -0 0.13697 -0.33073 0 0 0 0 0 -0.00993 0.00031 0 1.7604 0.1414 0 -0.93687 0.1042 0.60184 1.41192
PRO_171 -1.21907 0.30132 0.79479 -0.19521 0.00339 0.14073 0.15498 -0.33554 -0 -0 -0.18492 0.03071 0 0 0 0 0 -0.0097 0.00025 0.44956 0 -0.92219 0 -2.4119 0.00548 0.67726 -2.72006
ALA_172 -0.77903 0.04329 0.59775 -0.02168 0 0 0.05055 -0.34026 -0 -0 -0.32008 -0.43159 0 0 0 0 0 -0.00068 0 0 0 -0.56673 0 1.8394 -0.24481 0.1378 -0.03607
SER_173 -1.09876 0.06595 0.78406 -0.02669 0 0.06306 0.05803 -0.45447 -0 -0 -0.14245 -0.35361 0 0 0 0 0 -0.00839 0.00056 0.03431 0 -0.55166 0.6 -0.77834 -0.1879 0.07532 -1.92099
LEU_174 -1.70162 0.05709 1.36614 -0.46849 0.20857 0.09304 0.16692 -0.68778 -0 -0 -0.13289 0.08763 0 0 0 0 0 -0.00051 0.02206 0.63533 0 -0.29482 0 0.18072 -0.29114 0.10766 -0.65208
GLU_175 -2.1111 0.05366 2.46927 -0.34671 0.07703 0.4426 0.3501 -1.0229 -0.00438 -0.02993 -1.03101 -0.52151 0 0 0 -0.43335 0 0.01724 0.01941 0 3.13823 0.18551 0 -2.7348 -0.00483 0.12291 -1.36456
ASP_176 -4.45951 0.29266 5.84027 -0.13618 0.01021 0.41072 2.7846 -2.36386 -0 -0 -3.37919 -1.37308 0 0 -0.94736 0 0 -0.01109 0.01527 0 3.07722 0.26759 0 -2.3716 0.50135 0.12656 -1.71543
LEU_177 -3.59265 0.20302 4.21159 -0.48617 0.21507 0.11607 1.89931 -1.95827 -0 -0 -0.9715 0.21269 0 0 0 0 0 -0.05808 0.01408 0.27 0 -0.30123 0 0.18072 0.18649 0.15412 0.29527
GLN_178 -4.5511 0.34739 4.91849 -0.76378 0.07964 0.77541 2.35316 -2.26546 -0 -0 -2.84915 -0.81569 0 0 -0.94736 0 0 -0.04828 0.02136 0 2.8472 -0.19892 0 -0.18838 -0.36926 0.16874 -1.48601
ARG_179 -5.95285 0.26007 6.53919 -0.43166 0.04277 0.20985 2.48095 -2.9232 -0 -0 -2.20261 0.34715 0 0 0 0 0 -0.01145 0.06036 2.06334 0 -0.06437 0 -1.2888 -0.31516 0.22029 -0.96612
ARG_180 -5.23083 0.19403 6.42272 -0.43672 0.05025 0.21396 2.5586 -2.86271 -0.00438 -0.02993 -3.13433 0.40979 0 0 0 -0.43335 0 -0.03036 0.06278 2.09792 0 -0.05096 0 -1.2888 -0.29877 0.28645 -1.50465
ASP_181 -4.09526 0.14131 5.38902 -0.10842 0.00919 0.3315 2.32081 -2.47489 -0 -0 -2.12786 -0.25077 0 0 0 0 0 0.07566 0.01682 0 1.81799 0.11022 0 -2.3716 -0.24423 0.29155 -1.16896
LEU_182 -7.33075 0.50242 5.37004 -0.49414 0.22215 0.11987 2.96814 -3.00343 -0 -0 -2.35331 0.21541 0 0 0 0 0 -0.031 0.1349 0.35022 0 -0.28015 0 0.18072 -0.24018 0.3078 -3.3613
THR_183 -5.24989 0.26608 6.12516 -0.2004 0.11463 0.07201 2.69985 -2.89413 -0 -0 -2.79561 -0.07121 0 0 0 0 0 0.00262 0.01517 0.05613 0 -0.02213 2.26569 -1.0874 -0.05139 0.31997 -0.43486
TYR_184 -6.1783 0.25506 5.19843 -0.98136 0.07994 0.41968 2.96999 -2.86187 -0.01456 -0.14539 -1.95569 -0.28584 0 0 0 0 0 -0.00606 0.00621 0 1.75713 -0.40172 0.00176 1.2797 0.1422 0.35622 -0.36448
TYR_185 -7.29237 0.74645 5.24644 -0.97621 0.07813 0.38466 2.64658 -3.06009 -0 -0 -0.89565 -0.27543 0 0 0 0 0 -0.01524 0.00834 0 1.78142 -0.43241 0.00016 1.2797 0.08265 0.29495 -0.39791
TRP_186 -6.37315 0.46876 3.7703 -0.70268 0.13651 0.39883 1.54987 -2.3906 -0 -0 -0.82903 -0.36415 0 0 0 0 0 0.07062 0.00731 0 3.06214 -0.10806 0 1.6906 -0.06723 0.21854 0.53858
GLU_187 -3.47588 0.19579 3.68614 -0.21282 0.03226 0.30593 1.27783 -1.77688 -0.01456 -0.14539 -0.86462 -0.59495 0 0 0 0 0 -0.03443 0.0146 0 3.09626 -0.2397 0 -2.7348 -0.27247 0.22206 -1.53564
VAL_188 -5.40906 0.42895 3.33842 -0.29661 0.30561 0.07682 2.0073 -2.18673 -0 -0 -1.2886 -0.66436 0 0 0 0 0 0.04001 0.01233 0.20954 0 -0.31683 0 1.9342 -0.05623 0.403 -1.46224
ILE_189 -4.16194 0.46211 1.20037 -0.48466 0.34656 0.10833 0.61175 -1.12364 -0 -0 0.04847 -0.0096 0 0 0 0 0 -0.04646 0.05452 0.37301 0 -0.62169 0 0.73287 -0.12152 0.54481 -2.08671
LEU_190 -2.66374 0.16622 1.03446 -0.47729 0.22959 0.09405 0.26892 -0.81438 -0 -0 -0.06361 0.16332 0 0 0 0 0 0.02249 0.04228 0.52495 0 -0.32339 0 0.18072 -0.36294 0.33169 -1.64665
ASP_191 -1.33585 0.11441 1.88864 -0.10517 0.00749 0.30718 0.60901 -0.82814 -0 -0 -1.32665 -1.36456 0 0 -0.80945 0 0 -0.00478 0.00603 0 2.21209 -0.17631 0 -2.3716 -0.10054 0.21843 -3.05976
LEU_192 -2.20811 0.21605 1.85893 -0.60944 0.1706 0.17925 0.57795 -0.96525 -0 -0 -1.4956 0.17769 0 0 -0.80945 0 0 -0.01259 0.06732 0.79046 0 -0.14308 0 0.18072 0.18826 0.26951 -1.56679
THR_193 -1.85277 0.19756 1.34699 -0.12108 0.06825 0.09063 0.0122 -0.75688 -0 -0 -0.17411 -0.62933 0 0 0 0 0 -0.00254 0.00371 0.16263 0 -0.32932 2.28611 -1.0874 -0.04629 0.26 -0.57164
LYS_194 -1.68944 0.11875 1.10679 -0.28559 0.03152 0.13709 0.02088 -0.45871 -0 -0 0.08005 -0.26217 0 0 0 0 0 0.00356 0.01475 2.17087 0 0.0307 0 -1.5107 -0.24753 0.1538 -0.5854
ARG_195 -3.90268 0.30646 3.04727 -0.57737 0.07742 0.37264 1.14252 -1.47375 -0 -0 -0.21039 0.05103 0 0 0 0 0 0.02173 0.06787 2.21731 0 -0.07097 0 -1.2888 -0.0513 0.12942 -0.1416
ALA_196 -1.80466 0.26971 1.80894 -0.02231 0 0 1.12698 -1.00302 -0 -0 -0.44634 -0.34651 0 0 0 0 0 -0.07219 0 0 0 -0.37764 0 1.8394 -0.34326 0.26601 0.89511
LEU_197 -3.85348 0.53123 3.27895 -0.51551 0.21035 0.14297 1.12676 -1.60678 -0.01316 -0.12595 -0.38949 0.19985 0 0 0 0 0 -0.06229 0.02749 0.19484 0 0.0083 0 0.18072 -0.38607 0.35007 -0.70119
ALA_198 -2.58869 0.41648 2.68091 -0.02473 3e-05 0 1.5275 -1.5264 -0 -0 -0.40987 -0.40178 0 0 0 0 0 -0.09586 0 0 0 -0.14423 0 1.8394 -0.44575 0.24827 1.07527
ALA_199 -1.69643 0.32579 2.03926 -0.02794 0.00579 0 1.16921 -1.12964 -0 -0 -0.87433 -0.42798 0 0 0 0 0 -0.0708 0 0 0 0.04398 0 1.8394 -0.71324 0.22124 0.70432
SER_200 -1.64332 0.1309 2.25116 -0.03033 1e-05 0.05046 1.01497 -1.0537 -0.01316 -0.12595 -0.72089 -0.91371 0 0 0 0 0 -0.07008 0.00092 0.76173 0 0.0745 0.60183 -0.77834 -0.59186 0.1802 -0.87466
GLY_201 -0.51041 0.00396 0.65269 -0.00189 0 0 0.20635 -0.32548 -0 -0 0.38536 -0.38088 0 0 0 0 0 -0.10757 0 0 0 -1.46309 0 0.83697 -0.0419 0.03822 -0.70767
GLY_202 -0.46803 0.01426 0.42284 -0.00209 0 0 0 -0.19933 -0 -0 -0.05976 -0.39254 0 0 0 0 0 -0.10129 0 0 0 -1.47608 0 0.83697 0.47098 0.01523 -0.93884
GLU_203 -1.15128 0.02924 1.36582 -0.36279 0.08309 0.49155 0.05671 -0.54306 -0 -0 -0.6087 -0.52987 0 0 0 0 0 -0.00745 0.00152 0 3.20422 0.03918 0 -2.7348 0.29028 0.03241 -0.34393
GLU_204 -4.06871 0.27492 5.0168 -0.28612 0.03984 0.38706 2.67908 -1.97649 -0.00076 -0.00495 -2.75642 -0.28991 0 0 0 -0.75038 0 0.12203 0.05213 0 2.90112 -0.15974 0 -2.7348 0.2945 0.27153 -0.98927
LEU_205 -4.67602 0.40671 2.93701 -0.51841 0.30131 0.1492 1.72244 -1.74321 -0 -0 -0.91713 0.18288 0 0 0 0 0 0.18419 0.02073 0.19781 0 -0.05351 0 0.18072 0.11678 0.492 -1.0165
ARG_206 -4.37875 0.3391 5.3884 -0.57587 0.07952 0.33154 2.41436 -2.23553 -0 -0 -2.25836 0.14595 0 0 0 -0.75038 0 -0.05107 0.01331 1.90784 0 -0.13577 0 -1.2888 -0.3559 0.46674 -0.94368
ASN_207 -5.0186 0.28951 5.50534 -0.18585 0.03429 0.27895 2.79302 -2.6823 -0.00076 -0.00495 -2.49978 -0.30897 0 0 0 0 0 0.07095 0.00018 0 1.65966 0.15578 0 -0.93687 -0.13791 0.38343 -0.60487
GLU_208 -6.79377 0.37265 7.26842 -0.42791 0.04864 0.84855 3.86921 -3.35588 -0 -0 -2.77073 -0.44739 0 0 -0.88634 0 0 0.2295 0.04394 0 3.28322 -0.29821 0 -2.7348 -0.15124 0.37335 -1.5288
PHE_209 -5.37429 0.36337 5.11238 -1.08902 0.13533 0.44549 2.9112 -2.76474 -0 -0 -2.7019 0.04386 0 0 0 0 0 0.06664 0.00506 0 1.81933 -0.36654 0 1.0402 -0.24313 0.53745 -0.0593
ARG_210 -8.45891 0.64955 7.5222 -0.45848 0.07342 0.22975 3.47697 -3.94063 -0.00257 -0.06685 -2.97029 0.33748 0 0 0 0 0 0.09183 0.37492 2.09056 0 -0.15721 0 -1.2888 -0.20428 0.61288 -2.08844
ALA_211 -6.01548 0.6353 4.40674 -0.02182 0 0 2.81864 -2.99568 -0 -0 -1.2229 -0.3679 0 0 0 0 0 0.12724 0 0 0 -0.27673 0 1.8394 -0.46417 0.46347 -1.0739
LEU_212 -6.56255 0.69358 4.553 -0.65128 0.14904 0.21679 3.38416 -2.84715 -0 -0 -3.03663 0.08679 0 0 0 0 0 -0.0068 0.0066 0.83826 0 -0.22024 0 0.18072 -0.29529 0.37158 -3.13941
ALA_213 -5.93323 0.77718 4.77337 -0.02152 0 0 2.64695 -3.07948 -0 -0 -1.43642 -0.36213 0 0 0 0 0 0.01179 0 0 0 -0.36919 0 1.8394 -0.3571 0.37673 -1.13365
ALA_214 -6.03796 0.59161 3.58185 -0.02581 0.00104 0 1.77341 -2.74903 -0.02379 -0.15665 -1.39422 -0.41597 0 0 0 0 0 -0.10891 0 0 0 -0.1276 0 1.8394 -0.63614 0.34651 -3.54226
LEU_215 -6.30819 0.48602 3.19696 -0.61319 0.13636 0.20642 1.54715 -2.26868 -0 -0 -1.05605 0.13193 0 0 0 0 0 0.15271 0.06295 0.84641 0 -0.26692 0 0.18072 -0.19025 0.54625 -3.20939
GLU_216 -5.23645 0.24373 5.86972 -0.29433 0.05273 0.34844 2.43163 -2.61603 -0 -0 -3.60719 -0.28274 0 0 0 -1.40871 0 -0.03705 0.0059 0 2.86047 -0.14706 0 -2.7348 0.40301 0.54441 -3.60431
ARG_217 -6.18744 0.74496 4.25737 -0.49482 0.10113 0.27206 1.77609 -2.35851 -0 -0 -1.2517 0.03817 0 0 -0.77184 -0.52295 0 -0.00522 0.32946 2.23899 0 -0.16583 0 -1.2888 0.21033 0.56094 -2.51759
THR_218 -1.75871 0.10033 0.95986 -0.21956 0.16131 0.08801 0.17438 -0.63817 -0 -0 -0.06723 -1.31269 0 0 0 0 0 0.0314 0 0.46632 0 0.10753 2.28775 -1.0874 -0.01046 0.47522 -0.24213
LEU_219 -2.20078 0.09355 0.43871 -0.46349 0.17222 0.08778 0.22253 -0.5849 -0 -0 -0.01558 0.15901 0 0 0 0 0 0.02921 0.03742 0.51811 0 -0.37146 0 0.18072 -0.09469 0.26109 -1.53057
GLY_220 -1.23971 0.12752 0.76106 -0.00141 0 0 0.18888 -0.49576 -0 -0 0.00676 -0.29342 0 0 0 0 0 -0.00178 0 0 0 -1.50497 0 0.83697 0.48126 0.23559 -0.899
LEU_221 -4.8224 0.8093 0.20388 -0.47192 0.25019 0.07981 0.43232 -1.07582 -0 -0 0.08998 0.07354 0 0 0 0 0 0.10004 0.06178 0.72387 0 0.24833 0 0.18072 0.7829 0.43156 -1.90193
ALA_222 -2.64889 0.23147 2.14361 -0.02478 1e-05 0 1.07953 -1.43674 -0.0168 -0.14248 -1.11509 -0.19589 0 0 0 0 0 -0.02867 0 0 0 -0.1725 0 1.8394 -0.27654 0.47262 -0.29174
GLU_223 -1.35148 0.09652 1.61632 -0.45611 0.24524 1.42936 0.58506 -0.83704 -0.02665 -0.1521 0.14974 -3.04952 0 0 0 0 0 -0.0672 0.01008 0 3.83611 -0.33561 0 -2.7348 -0.76262 0.1728 -1.63189
GLY_224 -1.39814 0.17309 1.6079 -6e-05 0 0 0.50124 -0.8717 -0.02665 -0.1521 0.16424 -0.39359 0 0 0 0 0 -0.07945 0 0 0 0.24472 0 0.83697 -0.33732 0.17858 0.44774
ALA_225 -4.00503 0.39746 1.40954 -0.02412 0 0 1.41503 -1.65119 -0.0168 -0.14248 -0.11743 -0.20815 0 0 0 0 0 -0.03032 0 0 0 -0.10694 0 1.8394 -0.46584 0.15306 -1.55381
LEU_226 -1.52247 0.05745 1.2779 -0.50638 0.24277 0.1461 0.33153 -0.74191 -0.0088 -0.04887 -0.01872 0.04629 0 0 0 0 0 -0.06004 0.02836 0.26088 0 -0.01017 0 0.18072 -0.66976 0.36682 -0.6483
THR_227 -4.484 0.6855 2.78548 -0.1432 0.05238 0.04972 1.7959 -1.81173 -0.0088 -0.04887 -0.82242 0.01905 0 0 0 0 0 -0.02836 0.00219 0.45576 0 0.37242 2.31653 -1.0874 -0.2548 0.52341 0.36876
ARG_228 -3.36813 0.33101 2.80003 -0.98402 0.19644 0.67695 1.08599 -1.41736 -0.00183 -0.03251 -0.09793 0.07667 0 0 0 -0.91251 0 -0.04519 0.0248 2.47821 0 -0.23321 0 -1.2888 0.08756 0.41616 -0.20766
LEU_229 -8.09316 1.23669 3.78483 -0.53835 0.27141 0.16719 1.98968 -2.69002 -0 -0 -0.12809 0.11654 0 0 0 0 0 -0.04372 0.07809 0.08858 0 -0.11889 0 0.18072 -0.13648 0.56509 -3.26988
ALA_230 -4.39638 1.0638 2.49456 -0.02238 0 0 1.51037 -2.02201 -0 -0 -0.84444 -0.3726 0 0 0 0 0 0.22021 0 0 0 -0.34295 0 1.8394 0.43304 1.58008 1.1407
PRO_231 -2.2333 0.7811 1.36545 -0.07581 0 0.0456 0.31104 -0.60449 -0 -0 -0.54176 0.59516 0 0 0 0 0 -0.11288 0.00163 0.52251 0 -0.2682 0 -2.4119 0.44919 1.57366 -0.603
ALA_232 -2.58381 0.41393 2.57481 -0.02439 0.00094 0 1.53912 -1.43504 -0.00183 -0.03251 -1.02469 -0.39409 0 0 0 0 0 0.019 0 0 0 -0.10524 0 1.8394 0.46567 0.6767 1.92796
THR_233 -3.54012 0.2837 1.20157 -0.11052 0.05208 0.06895 0.62657 -1.07121 -0 -0 -0.50262 -0.60734 0 0 0 0 0 -0.02819 0.04679 0.05756 0 -0.52182 2.2831 -1.0874 0.63603 0.43041 -1.78245
HIS_D_234 -4.60347 0.38638 3.13343 -0.35684 0.00485 0.39537 1.72038 -1.83066 -0.00721 -0.06976 -0.41781 -0.17984 0 0 0 -1.58807 0 -0.01032 0.01427 0 2.08548 -0.01525 0 -0.45461 -0.2968 0.28097 -1.80951
GLY_235 -1.39794 0.04832 1.32197 -7e-05 0 0 0.36872 -0.7684 -0 -0 -0.00934 -0.39685 0 0 0 0 0 -0.04232 0 0 0 0.23569 0 0.83697 -0.14006 0.21541 0.2721
ALA_236 -2.72827 0.13763 1.15067 -0.02482 0 0 0.8497 -0.951 -0 -0 0.6195 -0.21831 0 0 0 0 0 -0.05912 0 0 0 -0.10371 0 1.8394 -0.39771 0.34519 0.45914
LEU_237 -6.98359 1.74897 3.52734 -0.57775 0.15841 0.16017 2.89002 -2.35558 -0 -0 -1.76164 0.30611 0 0 0 0 0 0.09436 0.1569 0.4033 0 -0.15232 0 0.18072 -0.55107 1.56401 -1.19163
PRO_238 -3.89909 0.47702 3.46735 -0.06668 0 0.04212 1.67543 -1.52316 -0 -0 -1.17536 0.61565 0 0 0 0 0 -0.07701 0.02294 0.17114 0 -0.04667 0 -2.4119 -0.02508 1.43039 -1.32291
ALA_239 -5.21152 0.55637 3.09237 -0.0237 0 0 1.75943 -2.14107 -0 -0 -0.42299 -0.37767 0 0 0 0 0 -0.05394 0 0 0 -0.3282 0 1.8394 -0.22434 0.40166 -1.13421
PHE_240 -9.18819 1.01231 5.73181 -0.89553 0.042 0.33556 2.85437 -3.37306 -0 -0 -1.66676 0.00547 0 0 0 0 0 -0.00737 0.06165 0 2.09074 -0.22524 0 1.0402 -0.28967 0.44962 -2.02211
THR_241 -5.63534 0.42401 5.08515 -0.19903 0.10367 0.07179 2.39459 -2.75369 -0 -0 -2.05773 -0.16571 0 0 0 0 0 -0.00366 0.00028 0.05917 0 0.0094 2.3284 -1.0874 0.07682 0.36353 -0.98576
ARG_242 -9.49082 0.67772 9.93474 -0.55422 0.10446 0.29977 3.89512 -4.45958 -0.00018 -0.00655 -4.26626 0.29774 0 0 0 -0.85644 0 0.01146 0.17063 1.90524 0 -0.12113 0 -1.2888 -0.15787 0.58789 -3.31708
SER_243 -6.21896 0.25646 7.68786 -0.02267 0 0.02107 3.85065 -3.50434 -0.01806 -0.11101 -2.57815 -0.435 0 0 0 -0.54846 0 0.11137 0.00156 0.50607 0 0.30854 0.60623 -0.77834 -0.24343 0.59086 -0.51774
ASN_244 -5.86017 0.53969 5.45181 -0.18001 0.02705 0.27066 2.45738 -2.93093 -8e-05 -0.00058 -1.06216 -0.33663 0 0 0 0 0 0.07576 0.00739 0 1.44131 0.19716 0 -0.93687 -0.00488 0.33521 -0.50887
VAL_245 -6.12968 0.74666 3.68178 -0.31154 0.1795 0.07104 2.13309 -2.50054 -0 -0 -0.33704 -0.19098 0 0 0 0 0 -0.06077 0.00261 0.09668 0 -0.2852 0 1.9342 -0.07639 0.44606 -0.60053
ILE_246 -6.81138 0.7078 3.04543 -0.466 0.28024 0.08479 2.25792 -2.27428 -0 -0 -1.19566 0.25452 0 0 0 0 0 0.05976 0.05987 0.46025 0 -0.41783 0 0.73287 0.20823 0.59207 -2.4214
VAL_247 -5.2639 0.70394 2.31742 -0.31131 0.32948 0.07218 1.80173 -2.02537 -8e-05 -0.00058 -0.83697 -0.86781 0 0 0 0 0 0.22653 0.233 1.68676 0 -0.3309 0 1.9342 0.27409 0.74792 0.69033
ILE_248 -2.43335 0.36717 1.34133 -0.46003 0.3173 0.09449 0.54614 -0.79383 -0 -0 0.10945 -0.03901 0 0 0 0 0 -0.08124 0.01 0.35524 0 -0.58589 0 0.73287 -0.14458 0.64387 -0.02005
ASP_249 -2.66988 0.24392 4.01034 -0.10228 0.0056 0.30109 1.97851 -1.68188 -0.0032 -0.04767 -3.90134 -1.2479 0 0 -0.8309 -1.19159 0 -0.01008 0.00044 0 2.20735 -0.13814 0 -2.3716 -0.06057 0.45033 -5.05946
GLU_250 -3.04582 0.20591 3.63548 -0.27962 0.03393 0.34952 1.61607 -1.55003 -0.03725 -0.16853 -2.41973 -0.24131 0 0 -0.8309 -0.62515 0 0.06176 0.02359 0 2.74837 -0.03288 0 -2.7348 -0.23249 0.4775 -3.04641
ALA_251 -4.36931 0.88675 0.69469 -0.02496 7e-05 0 0.87099 -1.36347 -0 -0 0.75766 -0.22069 0 0 0 0 0 -0.03406 0 0 0 -0.08577 0 1.8394 -0.71309 0.38181 -1.37998
GLY_252 -1.51998 0.07251 1.11106 -4e-05 0 0 0.35584 -0.70426 -0 -0 0.43281 -0.41193 0 0 0 0 0 -0.10378 0 0 0 0.44594 0 0.83697 -0.2719 0.1536 0.39684
LEU_253 -6.80649 0.85925 1.73869 -0.49222 0.18233 0.12601 1.39983 -1.85437 -0.00014 -0.00071 0.74503 -0.06195 0 0 0 0 0 -0.07714 0.26654 0.97033 0 -0.18005 0 0.18072 0.22734 0.22792 -2.5491
LEU_254 -4.57051 0.33927 1.61114 -0.52406 0.31123 0.15833 0.79795 -1.42739 -0 -0 -0.27862 0.0885 0 0 0 0 0 -0.05652 0.07386 0.21416 0 -0.0773 0 0.18072 -0.15546 0.35306 -2.96162
GLY_255 -3.4012 0.38563 3.93159 -0.00029 0 0 1.52243 -1.94432 -0.02212 -0.13196 -0.90312 -0.21177 0 0 0 0 0 0.03324 0 0 0 0.38455 0 0.83697 -0.21517 0.44306 0.70753
ARG_256 -4.02203 0.23597 4.09106 -0.5666 0.13307 0.32605 1.18573 -1.85457 -2e-05 -0.00011 -0.30478 0.43032 0 0 0 0 0 0.06543 0.03624 2.01242 0 -0.12333 0 -1.2888 0.39272 0.54989 1.29869
HIS_257 -6.96835 0.40044 6.08704 -0.41346 0.00983 0.50854 2.65416 -2.99334 -0 -0 -1.41569 -0.2338 0 0 0 0 0 -0.03764 0.21734 0 2.22971 -0.07273 0 -0.45461 0.38946 0.35165 0.25857
LEU_258 -7.69433 0.87605 4.17335 -0.49049 0.17869 0.11404 2.22252 -2.76801 -0.00014 -0.00071 -0.78084 0.23416 0 0 0 0 0 0.02854 0.12524 0.27708 0 -0.3108 0 0.18072 -0.16355 0.31478 -3.48371
LEU_259 -8.35405 1.24916 5.68 -0.73189 0.31779 0.29666 3.00879 -3.5568 -0 -0 -2.86474 0.17065 0 0 0 0 0 0.03728 0.08582 0.85403 0 -0.22778 0 0.18072 -0.24966 0.59865 -3.50537
THR_260 -5.42139 0.2128 5.68193 -0.11371 0.0565 0.05312 2.94801 -2.89281 -0.02213 -0.13207 -1.40837 -1.09838 0 0 0 0 0 0.06521 0.01783 0.78455 0 0.1333 2.26481 -1.0874 -0.11018 0.6126 0.54422
ALA_261 -7.82028 1.67233 3.55452 -0.02234 0 0 3.26537 -3.23032 -0.00734 -0.03618 -2.50436 -0.34859 0 0 0 0 0 0.04622 0 0 0 -0.22451 0 1.8394 -0.24501 0.64652 -3.41456
VAL_262 -8.35775 0.7478 4.29365 -0.32244 0.34044 0.07479 3.52046 -3.28491 -0 -0 -2.44078 -0.21495 0 0 0 0 0 -0.04702 0.01876 0.10948 0 -0.21997 0 1.9342 -0.27683 0.62211 -3.50296
VAL_263 -5.78093 0.39795 4.1111 -0.30779 0.21161 0.07004 2.45528 -2.5453 -0 -0 -1.76365 -0.16021 0 0 0 0 0 0.03858 0.00491 0.1116 0 -0.24913 0 1.9342 -0.17666 0.37833 -1.27009
TYR_264 -10.1053 0.87612 5.66616 -0.52908 0.13516 0.24628 3.46618 -3.46014 -0.00029 -0.00811 -2.39673 -0.32902 0 0 0 -0.41479 0 0.01126 0.01639 0 2.95892 0.15931 0.00472 1.2797 -0.23041 0.46931 -2.18435
CYS_265 -7.22944 0.78659 5.69548 -0.1135 0.00756 0.07199 3.26857 -3.04093 -0 -0 -2.96199 -0.72577 0 0 0 0 0 0.08138 0.03394 1.00266 0 0.26409 0 3.6196 0.05866 0.53606 1.35497
TRP_266 -8.95852 0.83733 4.90276 -0.65793 0.11141 0.32625 3.13651 -3.43086 -0 -0 -2.75612 -0.41838 0 0 0 0 0 0.19425 0.01733 0 2.94555 -0.06164 0 1.6906 0.08299 0.5139 -1.52455
TRP_267 -12.0216 2.46298 5.75399 -1.57585 0.26507 0.73357 4.11791 -4.07895 -0 -0 -2.80141 -0.29688 0 0 0 0 0 -0.01438 0.00454 0 1.67596 -0.27708 0 1.6906 -0.12415 0.92045 -3.56523
MET_268 -10.5472 1.21816 5.86888 -0.33888 0.05758 0.09702 3.76156 -3.49204 -0 -0 -2.49735 -0.06141 0 0 0 0 0 -0.02473 0.04077 1.75283 0 -0.04489 0 0.60916 -0.08239 0.9334 -2.7495
ILE_269 -7.30171 0.57301 5.24774 -0.49843 0.32175 0.09963 2.8091 -3.04341 -0 -0 -2.2307 0.07525 0 0 0 0 0 0.00233 0.07872 0.54324 0 -0.39693 0 0.73287 -0.04851 0.5177 -2.51835
ASN_270 -7.8796 0.52728 6.45085 -0.2182 0.02049 0.28304 3.29144 -3.54741 -0.00578 -0.0724 -2.48465 -0.24426 0 0 0 -0.54846 0 0.0403 2e-05 0 3.20066 0.35179 0 -0.93687 0.06483 0.43597 -1.27095
ALA_271 -6.39282 0.77483 4.07874 -0.02141 0 0 3.24337 -2.95668 -0 -0 -3.37163 -0.35413 0 0 0 0 0 -0.03173 0 0 0 -0.15109 0 1.8394 -0.09175 0.39285 -3.04206
LEU_272 -9.41104 1.55174 4.63169 -0.50004 0.34472 0.11428 2.85876 -3.2541 -0.01524 -0.08745 -1.50967 0.26384 0 0 0 0 0 0.12546 0.09332 0.30298 0 -0.30157 0 0.18072 -0.30378 0.68495 -4.23043
TYR_273 -9.05655 0.84651 3.75751 -0.5271 0.14395 0.22117 2.56611 -2.79853 -0.01104 -0.09805 -1.72651 -0.35512 0 0 0 -1.11559 0 -0.02767 0.00751 0 3.45336 -0.02219 0.01023 1.2797 -0.25547 1.07965 -2.62812
HIS_D_274 -5.28933 0.42744 3.75836 -0.45633 0.01977 0.61844 1.51423 -2.0953 -0 -0 -1.20934 -0.24523 0 0 0 0 0 -0.04487 0.19669 0 1.61938 -0.27635 0 -0.45461 -0.17333 1.04049 -1.04988
THR_275 -5.82683 0.82492 5.09112 -0.18406 0.09053 0.07085 3.76066 -2.71538 -0 -0 -3.65406 -0.22936 0 0 0 0 0 -0.0772 0.04882 0.06528 0 0.17432 2.39097 -1.0874 -0.15817 1.36746 -0.04753
PRO_276 -4.02021 0.79591 2.54694 -0.08246 0 0.05144 1.95373 -1.45675 -0 -0 -1.00112 0.68938 0 0 0 0 0 0.03255 0.02524 0.50088 0 -0.1514 0 -2.4119 -0.31502 1.24376 -1.59903
GLN_277 -4.30113 0.59513 2.71583 -0.59656 0.22827 0.99626 1.33595 -1.58222 -0.00541 -0.05888 -0.71354 -2.2943 0 0 0 0 0 -0.0659 0.03297 0 4.0037 -0.08769 0 -0.18838 -0.45009 0.49754 0.06155
TYR_278 -7.69468 1.16456 3.91981 -0.90664 0.04556 0.30835 2.65158 -2.61455 -0.00541 -0.05888 -0.88994 -0.23803 0 0 0 0 0 -0.02971 0.13344 0 2.43421 -0.17763 0.00182 1.2797 0.14067 0.36359 -0.17218
ALA_279 -2.51008 0.15104 2.20689 -0.02264 0 0 1.1821 -1.37906 -0.01524 -0.08745 0.01658 -0.38781 0 0 0 0 0 -0.06071 0 0 0 -0.41403 0 1.8394 0.03429 0.32833 0.88161
ALA_280 -2.9129 0.38573 2.65949 -0.0286 0.00831 0 1.33551 -1.5789 -0.00795 -0.03758 -2.06096 -0.41114 0 0 -0.40656 0 0 0.12865 0 0 0 0.09454 0 1.8394 -0.57988 0.44812 -1.12471
ARG_281 -4.29285 0.27897 4.47265 -0.94292 0.26004 0.70071 2.04957 -2.15301 -0 -0 -0.79295 0.03568 0 0 -0.40656 0 0 -0.0004 0.02287 1.82586 0 -0.11809 0 -1.2888 -0.33761 0.61402 -0.07283
LEU_282 -4.55276 0.29832 2.02327 -0.49362 0.1718 0.11935 0.66626 -1.23178 -0.00795 -0.03758 0.64667 0.23064 0 0 0 0 0 -0.04924 0.00833 0.34765 0 -0.28585 0 0.18072 -0.21046 0.48733 -1.6889
ARG_283 -6.09529 0.6847 5.21845 -0.48485 0.04806 0.23643 1.78575 -2.19621 -4e-05 -0.00077 -1.52107 0.6401 0 0 -0.73573 0 0 0.07565 0.10974 2.06216 0 -0.14121 0 -1.2888 -0.4371 1.18841 -0.85163
PRO_284 -4.9792 0.80854 2.88744 -0.12315 0.00152 0.08962 0.80355 -1.13881 -0 -0 -0.3412 0.24248 0 0 0 0 0 -0.05521 0.02359 0.11701 0 -1.0606 0 -2.4119 -0.63646 1.15659 -4.6162
VAL_285 -5.38939 0.90588 1.32939 -0.24577 0.14957 0.04684 1.0843 -1.58999 -0 -0 -0.51445 -0.1738 0 0 0 0 0 0.03746 0.00275 0.76636 0 -0.59912 0 1.9342 -0.45542 0.41159 -2.2996
LEU_286 -5.32732 0.5046 0.71477 -0.46976 0.24817 0.09367 0.15281 -1.23359 -0 -0 -0.04999 0.04581 0 0 0 0 0 -0.00391 0.01136 0.64685 0 -0.25091 0 0.18072 -0.22388 0.36022 -4.6004
VAL_287 -5.01718 0.86208 0.81396 -0.27279 0.15889 0.05744 0.8466 -1.17953 -0.00094 -0.00258 -0.17357 -0.38827 0 0 0 0 0 -0.06162 0.02762 0.21209 0 -0.73553 0 1.9342 -0.30199 0.39914 -2.82198
CYS_288 -3.8207 0.43837 0.54071 -0.0717 0.00512 0.06095 0.19134 -0.65213 -0 -0 0.0172 -0.47122 0 0 0 0 0 -0.05338 0.02865 0.30355 0 -0.0779 0 3.6196 0.31658 0.36894 0.74398
VAL_289 -3.7094 0.60158 0.38798 -0.2663 0.16717 0.05499 0.26611 -1.00055 -0.00094 -0.00258 0.03991 -0.27576 0 0 0 0 0 -0.07436 0.00397 0.34825 0 -0.74099 0 1.9342 0.32936 0.20435 -1.73301
GLY_290 -2.52632 0.23697 1.18725 -0.00231 0 0 0.29113 -0.90123 -0 -0 -0.17862 -0.41326 0 0 0 0 0 0.04303 0 0 0 -1.52394 0 0.83697 0.10199 0.18056 -2.66778
SER_291 -4.47331 0.59837 5.89588 -0.03107 0 0.07241 3.26297 -2.58746 -0.01671 -0.14066 -2.61379 -0.36515 0 0 -1.96954 0 0 -0.02375 0.03928 0.18581 0 -0.40562 0.6178 -0.77834 0.03294 1.12499 -1.57494
PRO_292 -2.66238 0.28685 2.44048 -0.06489 0 0.04077 1.3783 -1.19887 -0 -0 -0.47343 0.61175 0 0 0 0 0 -0.04828 0.01395 0.16442 0 -0.28891 0 -2.4119 -0.14316 1.26002 -1.09529
THR_293 -3.39434 0.28455 3.91839 -0.19284 0.11784 0.07066 1.80139 -1.90796 -0.00029 -0.00811 -1.13244 -0.42812 0 0 0 0 0 -0.01301 0.00027 0.0606 0 -0.00922 2.29593 -1.0874 0.31667 0.27463 0.96718
GLN_294 -7.32743 0.34981 6.84603 -0.25727 0.02307 0.18542 3.89172 -3.36656 -0 -0 -3.27836 -0.34984 0 0 -1.96954 -0.67555 0 -0.05008 0.00883 0 2.92743 -0.18214 0 -0.18838 0.04707 0.36486 -3.00092
THR_295 -6.27288 0.52106 5.38638 -0.11281 0.05123 0.04865 2.48797 -3.01281 -0 -0 -1.76345 -1.15978 0 0 0 0 0 0.18396 0.00739 0.93956 0 0.05139 2.27432 -1.0874 -0.13871 0.45839 -1.13755
ALA_296 -3.50271 0.12114 4.29177 -0.02115 0 0 2.48283 -2.26172 -0.0095 -0.07089 -2.88053 -0.37276 0 0 0 0 0 -0.03455 0 0 0 -0.22996 0 1.8394 -0.18137 0.27729 -0.55271
SER_297 -5.42043 0.60346 5.98748 -0.02772 0 0.06222 3.36436 -2.95397 -0.01803 -0.12098 -3.22891 -0.60458 0 0 0 -0.41479 0 -0.01871 0.00972 0.63887 0 0.34356 0.76783 -0.77834 -0.04325 0.30698 -1.54525
LEU_298 -9.21675 1.05285 4.16791 -0.59922 0.30763 0.20109 2.68114 -2.87859 -0 -0 -2.17036 -0.14324 0 0 0 0 0 0.00285 0.04755 0.96321 0 -0.14656 0 0.18072 0.36797 0.64788 -4.53393
GLU_299 -4.63716 0.14229 5.883 -0.44538 0.06864 0.8884 2.22946 -2.65688 -0 -0 -2.69579 -0.41277 0 0 -1.04856 0 0 -0.02951 0.05305 0 3.31336 -0.35299 0 -2.7348 -0.06074 0.75967 -1.73671
SER_300 -2.79199 0.12551 3.80975 -0.03196 6e-05 0.02235 1.69211 -1.79146 -0 -0 -1.6622 0.02397 0 0 0 0 0 -0.0462 0.00896 0.5036 0 0.29104 1.7886 -0.77834 -0.31377 0.53053 1.38056
THR_301 -5.81238 0.8185 3.69133 -0.16718 0.04117 0.11578 2.41556 -2.38194 -0.00734 -0.03618 -2.44498 -0.04603 0 0 0 0 0 -0.05073 0.09668 1.49066 0 0.04092 2.34184 -1.0874 0.0437 0.74487 -0.19315
PHE_302 -11.3228 2.98849 1.39378 -0.5586 0.15306 0.21877 1.67273 -2.44603 -0.01803 -0.12098 -0.98076 0.18417 0 0 0 0 0 -0.03499 0.11891 0 3.5729 0.03629 0 1.0402 -0.1675 1.13606 -3.13433
GLU_303 -3.82376 0.25319 4.14464 -0.28809 0.04156 0.35919 2.10611 -1.95063 -0 -0 -1.38941 -0.27587 0 0 0 0 0 -0.03469 0.00628 0 2.91272 -0.16049 0 -2.7348 -0.04889 0.78091 -0.10202
HIS_D_304 -7.23916 0.65945 5.80023 -0.34094 0.00125 0.3472 2.94278 -2.98919 -0 -0 -0.79572 -0.14694 0 0 -1.34909 0 0 0.00759 0.03995 0 2.38069 -0.03203 0 -0.45461 0.00978 0.75023 -0.4085
GLN_305 -3.62326 0.61842 1.63911 -0.29849 0.05209 0.24107 0.76662 -1.09357 -0 -0 0.67448 -0.59753 0 0 0 0 0 -0.06129 0.11875 0 2.78931 -0.20618 0 -0.18838 -0.52992 0.91 1.21122
LYS_306 -3.3173 0.22306 1.78329 -0.2961 0.0253 0.13308 0.57404 -1.02127 -0 -0 0.07019 -0.05358 0 0 0 0 0 0.03427 0.02916 1.7955 0 -0.04805 0 -1.5107 -0.51399 0.45855 -1.63456
LEU_307 -8.78886 1.522 2.82344 -0.4663 0.16344 0.09237 2.48675 -2.62128 -0 -0 -0.48796 0.00417 0 0 0 0 0 0.02569 0.32913 0.73625 0 0.06406 0 0.18072 -0.1304 0.72831 -3.33848
ARG_308 -6.64145 0.71937 3.93556 -0.69528 0.10674 0.50171 1.15884 -2.16129 -0 -0 -1.00663 0.57478 0 0 0 0 0 -0.02985 0.13387 2.02386 0 -0.08859 0 -1.2888 -0.09094 0.92675 -1.92135
CYS_309 -6.01032 0.93597 3.27263 -0.06398 0 0.04779 1.48614 -1.82589 -0 -0 -2.12763 -0.30123 0 0 -0.79467 0 0 0.00653 0.33064 0.23526 0 -0.36608 0 3.6196 -0.26031 0.70445 -1.11112
SER_310 -1.88119 0.12068 2.39868 -0.03578 0.00284 0.06574 0.91648 -1.08746 -0.01761 -0.0641 -0.58701 -0.72433 0 0 -1.04856 0 0 -0.06063 0 0.35798 0 0.46298 0.60112 -0.77834 0.10784 0.44459 -0.80607
VAL_311 -4.13495 0.49308 1.61839 -0.28419 0.2207 0.06281 0.26046 -1.33638 -0 -0 -0.56188 -0.33746 0 0 0 0 0 0.01738 0.01716 0.22385 0 -0.76485 0 1.9342 0.01008 0.1789 -2.38269
ARG_312 -4.74449 0.34701 5.91116 -0.66064 0.10259 0.44503 3.15274 -2.49428 -0.01761 -0.0641 -3.75547 0.77281 0 0 -0.50783 -0.78815 0 0.06253 0.10884 1.72814 0 -0.09146 0 -1.2888 -0.35165 0.31004 -1.82358
GLN_313 -2.77092 0.23942 3.05305 -0.60264 0.22862 1.00791 1.79169 -1.5303 -0.01821 -0.15075 -1.46868 -2.36009 0 0 0 0 0 -0.06272 0.02486 0 4.25572 -0.23116 0 -0.18838 -0.32227 0.25676 1.15192
SER_314 -3.60764 0.23852 4.04526 -0.02877 8e-05 0.04599 1.58638 -1.93864 -0.01821 -0.15075 -0.82912 -1.03997 0 0 0 0 0 -0.04213 0.00468 0.18881 0 -0.16255 0.60012 -0.77834 -0.52699 0.15183 -2.26143
GLU_315 -6.67936 0.39596 8.27188 -0.2205 0.02643 0.32802 4.16449 -3.57715 -0 -0 -4.94952 -0.58747 0 0 -0.50783 -0.78815 0 0.07775 0.04903 0 4.22746 -0.27369 0 -2.7348 -0.47649 0.27732 -2.97664
ASN_316 -4.92446 0.32108 5.02131 -0.17283 0.02707 0.25108 2.28919 -2.61416 -0.00064 -0.02075 -1.50482 -0.33908 0 0 0 0 0 0.04113 0.02113 0 1.5831 0.39623 0 -0.93687 -0.01927 0.3564 -0.22514
VAL_317 -5.38783 0.36956 4.71464 -0.31166 0.23088 0.07084 2.4228 -2.55566 -0 -0 -1.97022 -0.095 0 0 0 0 0 -0.02067 0.00239 0.03509 0 -0.34943 0 1.9342 0.11684 0.3137 -0.47954
LEU_318 -7.16052 0.94654 4.8727 -0.48018 0.22754 0.11984 3.04689 -2.92524 -0.02587 -0.11082 -1.73072 0.19816 0 0 0 0 0 0.01003 0.15816 0.30092 0 -0.29084 0 0.18072 -0.17111 0.54216 -2.29164
THR_319 -5.07521 0.5469 5.89355 -0.19356 0.10311 0.06605 3.15631 -2.76082 -0.02043 -0.1182 -4.52672 -0.0159 0 0 0 0 0 -0.01479 0.00589 0.06568 0 0.0573 2.33307 -1.0874 0.0391 0.61793 -0.92814
TYR_320 -5.26724 0.47242 4.43468 -0.64035 0.08951 0.33311 2.03437 -2.40639 -0.01842 -0.11809 -1.15998 -0.23804 0 0 0 0 0 -0.05086 0.09308 0 2.63519 0.13104 1e-05 1.2797 0.09408 0.37957 2.0774
LEU_321 -7.82386 0.95867 3.58497 -0.5203 0.15751 0.15559 2.2677 -2.62465 -0 -0 -1.79526 0.13935 0 0 0 0 0 -0.0626 0.04372 0.10269 0 -0.13126 0 0.18072 -0.41874 0.49049 -5.29525
ILE_322 -8.62823 1.63027 3.34576 -0.68227 0.67775 0.16047 2.19827 -2.53381 -0.00275 -0.03517 -0.93596 0.14497 0 0 0 0 0 -0.01049 0.07702 0.86899 0 -0.49798 0 0.73287 -0.21011 0.75955 -2.94084
CYS_323 -3.12838 0.19756 2.38402 -0.07189 0 0.03727 1.05055 -1.23131 -0.02862 -0.14599 -1.36153 0.0939 0 0 0 0 0 0.16106 0.00283 0.52393 0 0.2846 0 3.6196 -0.0749 0.54799 2.86067
ASN_324 -5.53761 0.48934 5.91843 -0.31663 0.03142 0.53445 2.81268 -2.79808 -0.03821 -0.21554 -2.1229 -0.44793 0 0 -0.93841 0 0 -0.08415 0.00095 0 2.46243 -0.47284 0 -0.93687 -0.25434 0.32919 -1.58465
ARG_325 -4.15384 0.20938 5.85021 -1.01727 0.20299 0.68418 2.07311 -2.45014 -0 -0 -2.17795 0.03269 0 0 0 -0.65655 0 -0.0434 0.0928 2.48672 0 -0.12729 0 -1.2888 -0.25361 0.40638 -0.13038
THR_326 -4.43408 0.38271 4.36354 -0.19523 0.12037 0.07076 1.58116 -2.1848 -0.01965 -0.16246 -1.17877 -0.43099 0 0 0 0 0 0.02736 0.0004 0.06149 0 -0.00701 2.30278 -1.0874 -0.09704 0.27664 -0.61021
LEU_327 -7.03296 0.59846 4.68814 -0.47874 0.22424 0.11721 2.49396 -2.78494 -0 -0 -1.94786 0.20918 0 0 -0.93841 0 0 0.02603 0.00508 0.32825 0 -0.28511 0 0.18072 -0.10063 0.28287 -4.41451
ARG_328 -9.69533 0.67075 9.30842 -0.54289 0.09151 0.32266 4.70185 -4.49223 -0.00784 -0.05112 -4.82 0.30389 0 0 -0.74984 0 0 -0.00686 0.21518 2.46206 0 -0.08991 0 -1.2888 -0.25223 0.45956 -3.46117
GLU_329 -5.03166 0.25537 6.89087 -0.2124 0.03897 0.31533 2.62699 -2.94755 -0.01965 -0.16246 -3.09139 -0.59243 0 0 0 -0.65655 0 -0.02779 0.07463 0 3.09432 -0.16977 0 -2.7348 -0.27164 0.50533 -2.11626
TYR_330 -4.20406 0.38145 3.84804 -0.57518 0.06912 0.24663 1.94357 -2.03276 -0 -0 -1.54197 -0.2876 0 0 -0.85655 0 0 -0.0236 0.12563 0 2.42655 0.11615 4e-05 1.2797 -0.29788 0.41791 1.03519
ALA_331 -4.23465 0.44586 2.38556 -0.02737 0.00317 0 1.29132 -1.82517 -0 -0 -1.06562 -0.43619 0 0 0 0 0 -0.073 0 0 0 0.00133 0 1.8394 -0.41485 0.31057 -1.79964
ARG_332 -3.994 0.39811 4.84444 -0.68303 0.23705 0.47587 2.48066 -2.24254 -0.00201 -0.01103 -3.07097 -0.05577 0 0 -0.85655 0 0 -0.10629 0.02292 2.63798 0 -0.14045 0 -1.2888 -0.44012 0.40113 -1.39339
LEU_333 -7.74944 0.96066 2.794 -0.5153 0.33716 0.13759 2.25019 -2.2441 -0 -0 -1.88202 0.03649 0 0 -0.94375 0 0 0.093 0.10939 0.6766 0 -0.06286 0 0.18072 -0.01657 1.03194 -4.80631
SER_334 -1.82666 0.13438 2.3079 -0.03194 0.00217 0.05381 0.82171 -1.11524 -0.00201 -0.01103 -0.92845 -0.97041 0 0 0 0 0 -0.05301 0.00019 0.19673 0 -0.36008 0.60092 -0.77834 -0.12467 0.99306 -1.09097
TYR_335 -4.06248 0.43163 3.4952 -0.63976 0.04493 0.33294 1.37021 -1.85712 -0.007 -0.0467 -1.10362 0.04747 0 0 -0.30484 0 0 0.09674 0.17781 0 2.23272 0.27091 3e-05 1.2797 -0.26904 0.52706 2.01679
SER_336 -1.71909 0.09693 1.49652 -0.02646 2e-05 0.02279 0.08679 -0.79704 -0 -0 0.18381 -0.01575 0 0 0 0 0 0.00031 1e-05 0.45528 0 0.12954 0.6 -0.77834 -0.11474 0.41939 0.03998
TRP_337 -9.13109 1.36219 2.95163 -0.78523 0.04931 0.44869 1.57681 -2.50966 -0.00197 -0.0207 -0.96074 -0.28186 0 0 -0.49875 0 0 0.01568 0.32462 0 1.57669 -0.20371 0 1.6906 -0.02978 0.44594 -3.98133
ALA_338 -2.30506 0.06444 0.82747 -0.03033 0.01318 0 0.32842 -0.75932 -0 -0 0.05587 -0.4845 0 0 0 0 0 -0.00809 0 0 0 -0.08866 0 1.8394 0.24654 0.47901 0.17836
ILE_339 -6.33387 0.77282 3.2978 -0.49476 0.41705 0.10779 2.25341 -2.18221 -0.0135 -0.1372 -3.28366 0.25888 0 0 0 0 0 -0.07539 0.01552 0.40697 0 -0.49995 0 0.73287 -0.11535 0.38097 -4.49179
PHE_340 -6.5866 0.80838 2.52658 -0.97538 0.12962 0.60356 0.94185 -1.87093 -0 -0 -0.1772 -0.13113 0 0 0 0 0 0.00611 0.05046 0 1.59556 -0.43262 0 1.0402 -0.44646 0.4804 -2.43762
ILE_341 -4.38518 0.491 3.61003 -0.45892 0.30907 0.09721 1.72198 -1.89168 -0.00067 -0.00207 -1.19992 -0.08509 0 0 0 0 0 -0.08627 0.00712 0.28455 0 -0.638 0 0.73287 -0.29457 0.41668 -1.37187
ASN_342 -2.37338 0.40295 1.93064 -0.18998 0.02708 0.32068 0.5129 -1.10078 -0 -0 0.1848 -1.02317 0 0 0 0 0 -0.09409 0.02716 0 1.92131 -1.02951 0 -0.93687 -0.65245 0.35694 -1.71578
ASN_343 -5.99069 0.75373 4.20345 -0.19796 0.01603 0.33006 1.37683 -2.30291 -0.00352 -0.00996 -0.25118 -0.95056 0 0 0 0 0 0.00556 0.13936 0 1.80155 -0.51104 0 -0.93687 -0.53173 0.48944 -2.57042
LYS_344 -3.88346 0.39745 4.65428 -0.40089 0.06163 0.20944 2.42728 -2.13025 -0 -0 -2.50546 0.0441 0 0 0 0 0 -0.06514 0.00469 1.87931 0 0.32931 0 -1.5107 0.03667 0.39103 -0.06071
ARG_345 -4.69856 0.39452 2.57457 -0.43066 0.04575 0.20176 0.80755 -1.41037 -0.00352 -0.00996 0.57149 0.47179 0 0 0 0 0 -0.06777 0.23222 2.30707 0 -0.03071 0 -1.2888 -0.24193 0.4262 -0.14935
CYS_346 -5.07524 0.25099 3.64937 -0.06608 0.00408 0.02072 1.74415 -1.84718 -0.03075 -0.239 -1.67609 -0.92053 0 0 0 0 0 -0.02676 0.03254 0.3543 0 0.16108 0 3.6196 -0.35769 0.67383 0.27135
VAL_347 -4.19852 0.33272 2.24305 -0.31283 0.22641 0.07161 1.61393 -1.46492 -0 -0 0.35467 -0.12066 0 0 0 0 0 -0.05442 0.00379 0.20462 0 -0.11601 0 1.9342 -0.15927 0.43085 0.98921
GLU_348 -3.7729 0.25979 3.32593 -0.24761 0.06254 0.41711 1.12941 -1.64213 -0 -0 -1.29337 -0.47361 0 0 0 0 0 -0.04444 0.04213 0 2.92011 0.27991 0 -2.7348 0.14949 0.27214 -1.35031
HIS_D_349 -4.83421 0.18087 5.84204 -0.72898 0.02204 0.7335 2.15255 -2.70236 -0.00093 -0.00285 -2.25881 -0.29021 0 0 0 0 0 0.012 0.04012 0 1.48984 -0.34688 0 -0.45461 0.48013 0.2463 -0.42044
GLU_350 -4.31209 0.12945 5.0563 -0.47132 0.32537 1.48575 1.64221 -2.36901 -0.0462 -0.26327 -1.37237 -3.06278 0 0 0 0 0 0.05909 0.01022 0 4.01848 -0.31095 0 -2.7348 -0.07887 0.13092 -2.16387
PHE_351 -6.10237 0.5483 5.18458 -0.98258 0.06147 0.34506 2.30707 -2.51386 -0.02757 -0.1444 -1.48542 -0.01857 0 0 0 0 0 0.0202 0.03174 0 1.81037 -0.44227 0 1.0402 -0.26823 0.19462 -0.44164
GLY_352 -3.98221 0.23703 4.85668 -4e-05 0 0 2.29441 -2.37541 -0 -0 -2.29989 -0.4248 0 0 0 0 0 0.02157 0 0 0 0.48554 0 0.83697 0.26824 0.21336 0.13145
ASN_353 -6.27579 0.52181 6.24328 -0.17415 0.02715 0.25797 2.88374 -3.19897 -0 -0 -2.31467 -0.33999 0 0 0 0 0 0.10724 0.00231 0 1.44349 0.15104 0 -0.93687 0.21388 0.21949 -1.16906
LEU_354 -9.566 1.11784 5.06803 -0.68254 0.32795 0.25193 3.93535 -3.50523 -0 -0 -2.78881 0.10124 0 0 0 0 0 0.00067 0.00629 0.94054 0 -0.25405 0 0.18072 -0.11143 0.42601 -4.5515
MET_355 -7.33023 0.64333 5.71708 -0.55468 0.08484 0.14698 2.99818 -2.8897 -0 -0 -2.44857 -0.00472 0 0 0 0 0 0.16932 0.03904 1.02962 0 -0.05995 0 0.60916 -0.17953 0.58398 -1.44586
LYS_356 -5.87268 0.44256 6.2958 -0.30093 0.02599 0.13445 2.74838 -2.95929 -0.02125 -0.1561 -1.61266 -0.01211 0 0 0 0 0 0.1743 0.0539 1.69785 0 -0.0668 0 -1.5107 -0.36132 0.39966 -0.90096
VAL_357 -8.13589 1.21598 4.35763 -0.30243 0.22822 0.06725 3.56997 -3.15046 -0 -0 -2.83373 -0.09575 0 0 0 0 0 -0.01003 0.00224 0.12758 0 -0.31807 0 1.9342 -0.33492 0.37745 -3.30075
LEU_358 -9.51555 0.93525 4.35045 -0.50104 0.15861 0.10795 2.90655 -3.17706 -0 -0 -2.1904 0.03105 0 0 0 0 0 0.05949 0.00477 3.26115 0 -0.25959 0 0.18072 -0.21765 0.58177 -3.28353
GLU_359 -4.39874 0.39826 4.58451 -0.225 0.02524 0.32056 1.80278 -2.21339 -0.02766 -0.21977 -0.99166 -0.59906 0 0 0 0 0 -0.09114 0.01144 0 3.26105 -0.22653 0 -2.7348 -0.41635 0.48813 -1.25213
TYR_360 -9.46943 0.8121 5.68931 -0.59602 0.28734 0.32384 3.15559 -3.3736 -0.0335 -0.1176 -1.80307 -0.29619 0 0 0 -0.61057 0 -0.02348 0.02778 0 3.28088 -0.24518 0.20702 1.2797 -0.53947 0.40016 -1.6444
GLY_361 -2.92006 0.33052 2.43465 -5e-05 0 0 1.20294 -1.3332 -0 -0 -0.95456 -0.38501 0 0 0 0 0 -0.17423 0 0 0 -1.43687 0 0.83697 -0.71259 0.44783 -2.66365
LEU_362 -8.40448 1.24278 2.22729 -0.4867 0.28825 0.13114 2.39222 -2.35445 -0.05284 -0.27541 -1.09608 -0.03705 0 0 0 0 0 0.24667 0.07487 0.98875 0 0.01245 0 0.18072 -0.10529 1.27896 -3.7482
PRO_363 -6.11963 0.88908 2.12002 -0.17243 0.04217 0.12004 0.85094 -1.16205 -0 -0 -0.10283 0.04502 0 0 0 0 0 -0.00644 0.08637 0.18686 0 -0.7511 0 -2.4119 0.71558 1.30513 -4.36518
ILE_364 -8.9405 1.7908 0.6255 -0.61858 0.79702 0.18573 1.54671 -2.03703 -0.01934 -0.15781 -1.09477 0.14021 0 0 0 0 0 -0.0175 0.27762 0.57955 0 0.08708 0 0.73287 0.60823 0.88348 -4.63072
THR_365 -6.32992 0.41031 3.94624 -0.11433 0.0851 0.07821 2.9138 -2.43456 -0.00744 -0.04407 -1.76324 -0.59867 0 0 0 0 0 0.1572 0.00737 0.0421 0 -0.40978 2.25762 -1.0874 -0.04536 0.90311 -2.03369
GLU_366 -4.03991 0.39692 3.47405 -0.50657 0.21044 1.44893 1.34648 -1.58219 -0.00563 -0.05868 -1.34333 -2.99843 0 0 0 0 0 -0.0986 0.00909 0 3.65332 -0.29007 0 -2.7348 -0.61838 0.53146 -3.20589
GLU_367 -2.64183 0.28538 3.05154 -0.22515 0.03754 0.3342 0.89581 -1.28065 -0 -0 -0.25695 -0.61147 0 0 0 0 0 -0.0852 0.00908 0 3.20004 -0.29185 0 -2.7348 -0.71742 0.30729 -0.72443
HIS_368 -6.38437 0.87795 5.22855 -0.4352 0.02462 0.52289 2.91069 -2.77677 -0.00744 -0.04408 -3.05404 -0.09986 0 0 -0.50823 0 0 -0.05398 0.00118 0 1.67868 -0.37972 0 -0.45461 -0.64407 0.34797 -3.24985
MET_369 -8.02091 0.95033 4.86232 -0.30144 0.0625 0.0364 2.89611 -2.80464 -0 -0 -1.28583 -0.12208 0 0 0 0 0 -0.03941 0.11074 1.19261 0 -0.07393 0 0.60916 -0.37671 0.71357 -1.59122
GLN_370 -2.40018 0.18454 3.04494 -0.86107 0.14164 0.93155 0.48261 -1.45669 -0.00563 -0.05868 -0.09899 -1.02041 0 0 0 0 0 -0.03995 0.01436 0 2.88077 -0.24071 0 -0.18838 -0.28617 0.55122 1.57476
PHE_371 -7.55055 1.03622 4.08589 -0.85791 0.04918 0.28484 2.90791 -2.74869 -0 -0 -2.99881 0.00274 0 0 0 0 0 0.05578 0.00274 0 1.94833 -0.26136 0 1.0402 -0.06825 0.2824 -2.78932
VAL_372 -7.81466 1.86491 2.77089 -0.29081 0.23446 0.05035 2.49416 -2.62219 -0 -0 -0.39481 0.31921 0 0 0 0 0 0.21118 0.00508 0.51339 0 0.35729 0 1.9342 -0.00799 0.79073 0.41538
ASP_373 -4.05338 0.34658 4.60172 -0.10952 0.0098 0.33538 1.29497 -2.1986 -0.02988 -0.13378 -0.95336 -0.45544 0 0 0 0 0 -0.10377 0.00888 0 1.78941 -0.01348 0 -2.3716 -0.28374 0.83471 -1.4851
ARG_374 -4.90463 0.75025 2.68466 -0.59533 0.1134 0.39474 1.15846 -1.54073 -0 -0 -0.78587 0.15129 0 0 0 0 0 0.0465 0.07264 2.31246 0 -0.20119 0 -1.2888 0.04439 0.38132 -1.20644
PHE_375 -6.83272 0.95734 3.08866 -0.6073 0.04342 0.33546 1.78026 -2.10488 -0 -0 -1.45063 0.24015 0 0 0 0 0 0.15548 0.07157 0 2.00546 -0.30848 0 1.0402 0.02014 0.76492 -0.80091
VAL_376 -3.10419 0.21117 0.3941 -0.26373 0.13827 0.05058 0.21478 -0.72595 -0 -0 -0.30056 0.04695 0 0 0 0 0 -0.04296 0.00533 0.12246 0 -0.44935 0 1.9342 -0.42378 0.71737 -1.47532
VAL_377 -6.4379 1.50136 0.14356 -0.29001 0.23844 0.0611 0.72094 -1.35842 -0 -0 0.05383 0.13562 0 0 0 0 0 0.02742 0.08103 0.05449 0 -0.42823 0 1.9342 -0.53306 1.03221 -3.06342
PRO_378 -5.03754 0.7445 3.55314 -0.12356 0.00013 0.09056 2.26374 -1.75097 -0.00645 -0.0605 -3.66901 0.25884 0 0 0 0 0 -0.00724 0.02544 0.24623 0 -1.13616 0 -2.4119 -0.63451 1.12062 -6.53464
GLU_379 -2.76775 0.36067 3.02193 -0.45571 0.27018 1.41749 1.41146 -1.54499 -0.0182 -0.13325 -0.69099 -2.94409 0 0 0 0 0 -0.09901 0.00908 0 3.9024 -0.1551 0 -2.7348 -0.26016 0.5934 -0.81743
ASN_380 -3.85405 0.22299 3.15992 -0.31653 0.06947 0.60943 1.04403 -1.7339 -0.0182 -0.13325 -0.74567 -1.65822 0 0 -0.51561 0 0 0.28572 0.29355 0 2.59349 -0.44409 0 -0.93687 -0.13592 0.54505 -1.66865
TYR_381 -6.97845 0.69312 4.52574 -0.64426 0.05369 0.35514 2.36068 -2.69105 -0 -0 -1.34866 -0.10025 0 0 0 0 0 0.05569 0.00018 0 2.12289 -0.29907 0.00018 1.2797 0.22964 0.44271 0.05761
ILE_382 -8.69252 1.694 2.4156 -0.77091 0.76029 0.31747 1.82468 -2.48198 -0 -0 -0.64153 0.17233 0 0 0 0 0 0.0129 0.03633 0.86303 0 0.19255 0 0.73287 0.30558 1.17972 -2.0796
THR_383 -3.94689 0.58563 2.216 -0.14428 0.06278 0.10404 0.85855 -1.42991 -0.00645 -0.0605 -0.63176 -1.17814 0 0 0 0 0 -0.01665 0.03984 0.03832 0 -0.31222 2.27765 -1.0874 -0.10951 1.11678 -1.62413
ASN_384 -5.56832 0.72205 5.72915 -0.3371 0.12983 0.62607 3.57513 -2.87578 -0.01926 -0.15144 -3.46157 -0.80066 0 0 -1.25245 0 0 -0.04987 0.05512 0 1.89601 -0.30204 0 -0.93687 -0.06821 1.13418 -1.95604
PRO_385 -4.26682 0.85257 2.4277 -0.07897 0 0.04807 1.1711 -1.26269 -0 -0 0.21223 0.58573 0 0 0 0 0 -0.17963 0.02189 0.39057 0 -0.68395 0 -2.4119 -0.12387 1.15314 -2.14483
ALA_386 -2.63323 0.39935 2.05975 -0.02332 0 0 1.0744 -1.29541 -0 -0 -0.24079 -0.37077 0 0 -0.73684 0 0 -0.05363 0 0 0 -0.37126 0 1.8394 -0.22317 0.2871 -0.28843
ASN_387 -3.94032 0.46882 3.1836 -0.19027 0.00521 0.28468 1.16382 -1.66454 -0.01926 -0.15144 -1.10331 -0.47077 0 0 -0.50823 0 0 0.10072 0.00145 0 2.00209 0.04528 0 -0.93687 0.10095 0.13874 -1.48967
LEU_388 -8.84239 1.27435 3.87268 -0.56272 0.37473 0.18381 2.8484 -2.92048 -0.01 -0.09028 -1.33894 0.02065 0 0 0 0 0 0.06205 0.16512 0.64052 0 0.02519 0 0.18072 0.83503 1.11237 -2.16918
PRO_389 -3.33564 0.48592 1.96639 -0.08457 0 0.05218 0.84108 -0.94278 -0 -0 -0.21699 0.69208 0 0 0 0 0 -0.15112 0.01308 0.58599 0 -0.39075 0 -2.4119 0.29542 1.1842 -1.41741
GLY_390 -3.87728 0.39372 3.59551 -6e-05 0 0 1.76737 -1.93818 -0.00588 -0.04288 -1.04812 -0.39416 0 0 0 0 0 -0.08373 0 0 0 0.26958 0 0.83697 -0.2091 0.20801 -0.52824
TRP_391 -10.2133 1.08812 5.99426 -1.35659 0.09786 0.57603 3.54959 -3.47391 -0.01951 -0.09593 -3.31587 -0.34009 0 0 0 0 0 -0.01084 0.03973 0 1.77006 -0.28623 0 1.6906 0.01666 0.29163 -3.9977
THR_392 -3.94045 0.27994 4.00414 -0.19985 0.14509 0.07512 1.68833 -2.0102 -0.01 -0.09028 -2.03662 -0.52179 0 0 0 0 0 -0.02972 0.00133 0.07505 0 0.03108 2.27649 -1.0874 0.03932 0.28227 -1.02813
ARG_393 -4.43996 0.21235 4.76641 -0.76514 0.08872 0.50718 1.65324 -2.34199 -0 -0 -1.43583 0.36691 0 0 0 0 0 -0.03314 0.04389 1.44571 0 -0.04323 0 -1.2888 -0.09937 0.2188 -1.14425
LEU_394 -8.33716 0.82753 4.33946 -0.52752 0.2889 0.12605 2.52151 -2.98958 -0 -0 -1.83088 0.25204 0 0 0 0 0 0.15958 0.09162 0.42194 0 -0.24421 0 0.18072 -0.20591 0.52354 -4.40238
PHE_395 -6.62784 0.34299 4.95601 -0.79766 0.03175 0.20192 2.3412 -2.6387 -0.00588 -0.04288 -2.69174 -0.11489 0 0 0 0 0 0.04027 0.00409 0 1.76531 -0.438 0 1.0402 -0.03181 0.63628 -2.02938
SER_396 -4.99852 0.28557 6.28205 -0.03062 2e-05 0.02089 2.95151 -2.93305 -0.01951 -0.09593 -3.11839 0.02462 0 0 0 0 0 -0.02282 0.02343 0.49866 0 0.31255 1.75129 -0.77834 0.04337 0.57919 0.77598
SER_397 -4.93095 0.35421 5.5156 -0.02783 0 0.06457 2.75777 -2.71157 -0.01509 -0.14875 -2.18737 -0.61055 0 0 0 0 0 0.00935 0.00086 0.70047 0 0.35205 0.6183 -0.77834 0.14285 0.37328 -0.52113
HIS_398 -5.39878 0.30841 5.62861 -0.6556 0.00933 0.67529 2.17593 -2.76638 -0 -0 -2.00582 -0.29494 0 0 0 0 0 0.02356 0.0701 0 1.56501 -0.16936 0 -0.45461 0.16649 0.14512 -0.97764
LYS_399 -4.09398 0.17276 4.89613 -0.41923 0.05997 0.23693 2.46639 -2.3526 -0 -0 -2.23216 -0.14988 0 0 0 0 0 -0.00508 0.00299 2.03931 0 0.01909 0 -1.5107 -0.12396 0.1644 -0.82961
GLU_400 -5.93489 0.57807 6.19042 -0.216 0.0259 0.29791 2.80573 -3.09817 -0.02332 -0.2025 -3.01498 -0.6068 0 0 0 0 0 0.00403 0.02424 0 3.02628 -0.24312 0 -2.7348 -0.44265 0.35528 -3.20935
VAL_401 -6.34742 0.59619 3.76857 -0.30517 0.16725 0.06889 2.58987 -2.55756 -0 -0 -2.26507 -0.07198 0 0 0 0 0 0.01807 0.03892 0.07147 0 -0.21882 0 1.9342 -0.2874 0.42069 -2.3793
SER_402 -3.85233 0.21033 4.57447 -0.02824 0 0.0659 2.25928 -2.29342 -0 -0 -2.09119 -0.56848 0 0 0 0 0 -0.02128 0.00047 0.65815 0 0.34286 0.6 -0.77834 0.12439 0.21051 -0.58694
ALA_403 -4.12032 0.18889 4.1071 -0.02206 0 0 2.60268 -2.39578 -0 -0 -1.8542 -0.33815 0 0 0 0 0 -0.02885 0 0 0 -0.24694 0 1.8394 -0.07239 0.21262 -0.12799
TYR_404 -7.77543 0.84042 5.63207 -0.55686 0.03759 0.24632 3.11043 -3.05141 -0 -0 -2.68133 -0.29366 0 0 0 0 0 0.09262 0.00387 0 2.6756 0.06234 0.00372 1.2797 -0.27647 0.36839 -0.28207
MET_405 -8.19503 0.5536 5.21202 -0.21761 0.03285 0.07053 2.91627 -2.96612 -0.00824 -0.05375 -2.23714 -0.24472 0 0 0 0 0 0.07983 0.06793 2.19437 0 -0.02053 0 0.60916 -0.13561 0.47862 -1.86357
ALA_406 -3.96578 0.26407 4.25153 -0.02179 0 0 2.55058 -2.37791 -0 -0 -2.48632 -0.36718 0 0 0 0 0 0.11859 0 0 0 -0.32728 0 1.8394 -0.32378 0.39225 -0.45363
LYS_407 -5.41433 0.33554 5.29161 -0.29675 0.02876 0.1287 3.01543 -2.73297 -0 -0 -1.84992 -0.02699 0 0 0 0 0 0.0077 0.00877 1.78405 0 0.0032 0 -1.5107 -0.41805 0.28853 -1.35742
LEU_408 -10.6398 1.61826 4.58258 -0.49225 0.19975 0.1157 2.65644 -3.44628 -0 -0 -2.22289 0.21163 0 0 0 0 0 0.1494 0.32366 0.27213 0 -0.30664 0 0.18072 -0.3562 0.70062 -6.45318
HIS_409 -6.46114 0.74893 6.44239 -0.73953 0.02301 0.77817 3.32655 -3.2107 -0.00143 -0.01063 -3.24562 -0.29232 0 0 0 0 0 0.02076 0.00276 0 1.56231 -0.18586 0 -0.45461 -0.14925 0.75933 -1.08685
ALA_410 -4.55005 0.3272 4.40273 -0.02197 0 0 2.72328 -2.54087 -0 -0 -2.09131 -0.37419 0 0 0 0 0 -0.05367 0 0 0 -0.36262 0 1.8394 -0.20851 0.3852 -0.52539
TYR_411 -7.13859 0.46147 4.82854 -0.60162 0.29908 0.31131 2.80042 -2.89734 -0 -0 -2.72377 -0.39357 0 0 0 0 0 0.01286 0.53141 0 3.18886 0.05298 0.00021 1.2797 -0.37093 0.40521 0.04623
LEU_412 -6.62583 0.67643 4.8231 -0.88232 0.54294 0.35287 2.60926 -2.79908 -0.01722 -0.12956 -2.48289 0.05332 0 0 0 0 0 -0.01107 0.04924 1.6685 0 -0.18535 0 0.18072 -0.0382 0.76173 -1.4534
LYS_413 -4.59672 0.21629 4.79714 -0.42209 0.05846 0.2359 2.10684 -2.27442 -0 -0 -2.2008 -0.13831 0 0 -0.51969 0 0 0.02536 0.00415 1.98589 0 -0.01299 0 -1.5107 -0.0805 0.62364 -1.70256
VAL_414 -3.72825 0.25889 3.72559 -0.31161 0.20937 0.07123 1.2792 -1.87886 -0.00143 -0.01063 -0.78747 -0.20635 0 0 0 0 0 -0.03097 9e-05 0.17418 0 -0.39651 0 1.9342 -0.15647 0.22968 0.37386
THR_415 -5.0769 0.3301 3.99224 -0.20959 0.15961 0.07652 1.78356 -2.01721 -0 -0 -1.38225 -0.04961 0 0 0 0 0 0.08818 0.01649 0.07302 0 -0.01619 2.26552 -1.0874 0.04721 0.29572 -0.71101
ARG_416 -3.59412 0.38527 4.09125 -0.51627 0.12445 0.34045 1.6026 -1.77345 -0 -0 -2.08201 -0.1702 0 0 -0.51969 0 0 -0.06216 0.13555 1.69532 0 -0.16654 0 -1.2888 -0.04632 0.6022 -1.24247
GLU_417 -3.30195 0.2455 3.30889 -0.20003 0.02212 0.28925 1.02488 -1.53692 -0.02663 -0.17309 -0.25833 -0.61604 0 0 0 0 0 0.00269 0.04792 0 3.18467 0.10269 0 -2.7348 -0.01604 0.53628 -0.09894
GLY_418 -1.20125 0.08823 1.40626 -4e-05 0 0 0.57777 -0.70669 -0 -0 0.4554 -0.40135 0 0 0 0 0 -0.13095 0 0 0 0.42382 0 0.83697 0.18673 0.16759 1.70248
GLU_419 -4.62994 0.44703 3.96825 -0.25795 0.05889 0.42497 1.69334 -1.95299 -0.01383 -0.11557 -3.2574 -0.59445 0 0 -0.8992 0 0 -0.07918 0.05493 0 3.18334 -0.06818 0 -2.7348 -0.15805 0.2684 -4.66241
PHE_420 -7.01622 0.93369 2.58021 -0.77221 0.0455 0.06533 1.52083 -2.14819 -0.00941 -0.04353 -0.43498 -0.40485 0 0 0 0 0 -0.04547 0.00112 0 2.42455 -0.12157 0 1.0402 -0.40942 0.33054 -2.46387
VAL_421 -5.56168 0.53892 0.73451 -0.31524 0.22308 0.0681 0.40649 -1.45893 -0 -0 -0.0864 -0.53472 0 0 0 0 0 0.06475 0.03958 0.47377 0 -0.38747 0 1.9342 -0.30089 0.40662 -3.75532
VAL_422 -8.05759 1.57347 1.62649 -0.29948 0.21028 0.0633 2.43831 -2.20536 -0 -0 -2.41166 -0.82904 0 0 0 0 0 -0.07139 0.63667 2.1705 0 -0.62356 0 1.9342 -0.28979 1.0413 -3.09337
PHE_423 -5.24548 0.43312 1.29697 -0.5836 0.06485 0.32952 0.83225 -1.4552 -0 -0 -0.64143 0.08231 0 0 0 0 0 0.0387 0.01274 0 1.97857 -0.3159 0 1.0402 -0.27924 0.85455 -1.55706
THR_424 -5.89094 1.32597 3.22031 -0.19669 0.15289 0.06678 2.58658 -2.02285 -0 -0 -4.15743 -0.42211 0 0 -0.76808 0 0 0.09515 0.14981 0.45174 0 -0.38756 4.41306 -1.0874 0.13901 0.92468 -1.40709
LEU_425 -3.4415 0.56549 2.29198 -0.48189 0.19653 0.10665 1.56483 -1.30699 -0 -0 -0.95979 0.06833 0 0 -0.76808 0 0 0.21792 0.0214 0.55035 0 -0.37206 0 0.18072 0.15729 2.0718 0.66297
PRO_426 -3.33555 0.49513 0.94614 -0.17384 0.12876 0.1227 0.21479 -0.56694 -0 -0 0.48411 0.00381 0 0 0 0 0 0.03945 0.01237 0.14374 0 -0.70949 0 -2.4119 0.1623 1.78179 -2.66264
VAL_427 -2.31683 0.43653 1.99957 -0.29474 0.27906 0.07772 1.13898 -1.13124 -0 -0 -0.38266 -0.99365 0 0 0 0 0 -0.07016 0.00369 0.11805 0 1.37535 0 1.9342 5.8306 0.92406 8.92854
LEU_428 -7.08217 0.94792 1.88212 -0.46427 0.14515 0.09178 1.71928 -1.90131 -0 -0 -1.38084 0.00742 0 0 0 0 0 0.01562 0.15557 0.64793 0 -0.01597 0 0.18072 5.4998 0.60503 1.05379
THR_429 -3.63971 0.40601 0.96643 -0.17342 0.10456 0.06387 0.44182 -1.07589 -0 -0 -0.14771 -0.28959 0 0 0 0 0 0.00474 0.00976 0.18991 0 -0.1967 2.29428 -1.0874 0.00488 0.37461 -1.74955
PHE_430 -6.99956 1.06168 1.52866 -0.92528 0.07331 0.33268 1.06505 -1.52787 -0 -0 -0.36415 0.06414 0 0 0 0 0 0.07454 0.00774 0 2.49007 -0.02983 0 1.0402 0.44868 0.41936 -1.24056
VAL_431 -6.12402 0.96671 2.13326 -0.27484 0.17209 0.05979 2.03002 -1.98433 -0 -0 -0.59728 -0.35568 0 0 0 0 0 -0.04486 0.00312 0.29918 0 -0.72617 0 1.9342 0.22727 0.55831 -1.72322
SER_432 -2.27938 0.1253 0.96281 -0.02543 0 0.04045 0.12175 -0.74841 -0.00351 -0.01072 -0.10761 -1.05928 0 0 0 0 0 0.12187 0.00103 0.79367 0 -0.24021 0.60145 -0.77834 -0.16697 0.48735 -2.16417
VAL_433 -6.00415 0.76866 2.36193 -0.27552 0.16947 0.05564 2.3866 -2.02417 -0 -0 -1.40081 -0.14501 0 0 0 0 0 -0.05349 0.0185 0.17065 0 -0.55649 0 1.9342 -0.20509 0.3934 -2.40568
LYS_434 -3.42223 0.18005 4.15519 -0.30476 0.02624 0.13605 1.61293 -1.89445 -0.00351 -0.01072 -1.27935 -0.00394 0 0 0 0 0 -0.0221 0.00091 1.6924 0 -0.02469 0 -1.5107 -0.44031 0.23085 -0.88214
GLU_435 -4.34859 0.31062 4.53124 -0.45863 0.24298 1.44451 1.72901 -2.23773 -0.03094 -0.23917 -1.51227 -2.97214 0 0 0 0 0 -0.05433 0.01992 0 4.01423 -0.34342 0 -2.7348 -0.55388 0.0985 -3.09489
PHE_436 -9.59034 1.07748 4.33233 -0.56861 0.37528 0.267 2.7699 -3.22355 -0.02401 -0.14753 -1.86101 -0.31265 0 0 0 0 0 0.0311 0.1426 0 3.54121 -0.02809 0 1.0402 -0.34188 0.33741 -2.18316
ASP_437 -6.00361 0.296 8.4508 -0.22009 0.00278 0.71808 4.17443 -3.59428 -0 -0 -6.47833 -0.0026 0 0 0 -1.75224 0 0.08204 0.03323 0 3.30248 0.21351 0 -2.3716 -0.1155 0.44663 -2.81828
GLU_438 -5.08646 0.29438 6.11207 -0.21328 0.02668 0.29594 2.56891 -2.81928 -0.00693 -0.09164 -2.11486 -0.60318 0 0 0 0 0 0.07609 0.01833 0 3.03073 -0.20142 0 -2.7348 -0.33547 0.29033 -1.49387
TYR_439 -8.69189 0.56443 6.09638 -0.8367 0.04301 0.3 3.69185 -3.43941 -0.00697 -0.08862 -3.57335 -0.33175 0 0 0 0 0 0.00572 0.0169 0 1.80814 -0.42327 0.05649 1.2797 -0.17552 0.28125 -3.42363
ARG_440 -7.88724 0.76262 9.53534 -0.93763 0.15289 0.56125 4.62585 -4.27831 -0.00551 -0.033 -5.36188 0.23969 0 0 0 -1.10611 0 -0.00839 0.1891 2.124 0 -0.08299 0 -1.2888 0.20541 0.48464 -2.10908
ARG_441 -5.35619 0.11488 6.85498 -0.60981 0.09343 0.34318 2.21705 -2.87836 -0 -0 -2.74217 0.25126 0 0 0 -0.64613 0 -0.05086 0.08991 2.49627 0 -0.12103 0 -1.2888 -0.09355 0.50756 -0.81837
LEU_442 -3.48939 0.11862 3.35688 -0.49079 0.20115 0.12235 1.3342 -1.69215 -0 -0 -0.99783 0.2084 0 0 0 0 0 -0.05166 0.09052 0.31908 0 -0.27801 0 0.18072 -0.32197 0.3662 -1.02368
THR_443 -5.22272 0.46744 4.7929 -0.13 0.05381 0.06687 2.21771 -2.39368 -0.0177 -0.12031 -2.27916 -0.46163 0 0 0 0 0 -0.01227 0.00281 0.16383 0 -0.58034 4.22886 -1.0874 -0.24079 0.42422 -0.12757
HIS_D_444 -5.16926 0.66622 4.35557 -0.42229 0.01692 0.57168 2.2112 -2.37904 -0.00085 -0.00333 -1.84308 -0.51856 0 0 -0.74574 0 0 -0.0626 0.14244 0 1.68052 -0.44472 0 -0.45461 -0.27701 0.70957 -1.96696
GLN_445 -4.69155 1.0726 4.78178 -0.5871 0.17318 0.55165 1.85962 -2.03235 -0.01552 -0.11903 -1.79583 -0.72146 0 0 -0.74574 0 0 0.07911 0.10953 0 3.8993 -0.02203 0 -0.18838 -0.07374 1.38423 2.91828
PRO_446 -2.73385 0.36961 1.88852 -0.13115 0.00092 0.09668 0.67878 -0.89395 -2e-05 -0.00067 -0.62035 0.2032 0 0 0 0 0 -0.07808 0.01415 0.1329 0 -1.13142 0 -2.4119 -0.29482 1.20222 -3.70924
GLY_447 -2.93822 0.39489 1.41021 -0.00029 0 0 0.29807 -0.97444 -0.00739 -0.03201 -0.39717 -0.22933 0 0 0 0 0 0.02633 0 0 0 0.41326 0 0.83697 -0.29913 0.4572 -1.04106
LEU_448 -6.73485 0.63568 2.0163 -0.46541 0.14786 0.09406 0.77503 -1.73988 -0 -0 -0.11467 0.04691 0 0 0 0 0 0.12182 0.21574 0.66975 0 -0.0493 0 0.18072 -0.00925 0.48957 -3.71993
THR_449 -6.12233 0.5093 5.69765 -0.12091 0.07512 0.08564 2.7348 -2.66864 -0.00864 -0.05973 -3.28162 -0.46423 0 0 -0.63494 0 0 -0.01763 0.00637 0.04629 0 -0.40046 2.29289 -1.0874 -0.30779 0.85653 -2.86975
ILE_450 -5.19409 0.48593 4.14862 -0.73196 0.40132 0.2819 2.62149 -2.23505 -0 -0 -2.48039 0.32687 0 0 -0.8992 0 0 -0.0695 0.03055 1.03746 0 -0.03878 0 0.73287 -0.37881 0.95188 -1.00891
GLU_451 -3.67894 0.23875 4.07692 -0.2114 0.03387 0.29997 1.67683 -1.91616 -0.01509 -0.14329 -1.83839 -0.56662 0 0 0 0 0 0.06238 0.00746 0 3.07187 -0.24106 0 -2.7348 -0.37496 0.48701 -1.76568
LYS_452 -5.96193 0.34584 5.47011 -0.29641 0.02278 0.12862 2.70887 -2.59057 -0 -0 -1.40588 -0.06361 0 0 -0.63494 0 0 0.01787 0.00968 1.82229 0 -0.06436 0 -1.5107 -0.40933 0.16168 -2.25001
TRP_453 -8.32653 0.47567 5.41171 -1.37609 0.14276 0.57948 2.91356 -3.23846 -0 -0 -2.81859 -0.24774 0 0 0 0 0 0.001 0.07144 0 1.66308 -0.25604 0 1.6906 -0.14956 0.22106 -3.24265
LEU_454 -6.32459 0.52212 4.79351 -0.4883 0.19737 0.12194 2.54401 -2.76724 -0.00614 -0.07259 -2.88093 0.2059 0 0 0 0 0 0.06255 0.13428 0.29684 0 -0.28479 0 0.18072 -0.17766 0.31964 -3.62336
THR_455 -4.42377 0.21025 5.47932 -0.19934 0.10443 0.07121 2.95264 -2.6643 -0 -0 -3.43944 -0.09302 0 0 0 0 0 -0.00406 0.00261 0.06145 0 -0.02748 2.28944 -1.0874 -0.08291 0.31765 -0.53272
ALA_456 -4.44922 0.17088 4.34533 -0.02256 0 0 2.15439 -2.52961 -0 -0 -1.57398 -0.3552 0 0 0 0 0 -0.04925 0 0 0 -0.31236 0 1.8394 -0.19713 0.24268 -0.73663
ASN_457 -7.36681 0.49442 6.98179 -0.29117 0.00371 0.56056 3.35981 -3.55583 -0.00614 -0.07259 -3.35057 -0.13457 0 0 0 0 0 -0.01169 0.00933 0 2.71513 0.38553 0 -0.93687 -0.01664 0.21916 -1.01344
ALA_458 -4.80641 0.45442 4.47068 -0.02279 0 0 2.42178 -2.64248 -0 -0 -1.83341 -0.37604 0 0 0 0 0 -0.03819 0 0 0 -0.37362 0 1.8394 -0.06732 0.20179 -0.77218
SER_459 -3.66905 0.20904 4.69734 -0.0344 0.00159 0.02478 2.09191 -2.16201 -0.00587 -0.12466 -2.91722 0.03249 0 0 -0.77184 0 0 -0.04712 0.00406 1.25302 0 -0.21806 1.80015 -0.77834 -0.70343 0.3035 -1.01411
ARG_460 -6.99363 0.66203 7.47109 -0.77057 0.18104 0.53756 3.80273 -3.58788 -0.01085 -0.2021 -2.80518 0.28961 0 0 0 0 0 -0.05019 0.11377 2.68163 0 -0.13914 0 -1.2888 -0.28008 0.54843 0.15946
ILE_461 -5.63087 0.60946 3.90559 -0.73885 0.63076 0.278 2.74114 -2.38124 -0 -0 -1.51744 0.06805 0 0 0 0 0 -0.1488 0.02215 0.94862 0 0.39281 0 0.73287 0.00603 0.66704 0.58532
THR_462 -6.21004 1.21733 4.49264 -0.12108 0.04494 0.05974 2.06273 -2.64137 -0.02638 -0.18106 -1.30133 -1.2946 0 0 0 0 0 0.09342 0.1116 0.07266 0 -0.02552 2.30048 -1.0874 -0.23675 0.67671 -1.99328
ASN_463 -5.22103 0.49449 4.22914 -0.17291 0.00913 0.30207 2.50636 -2.44583 -0.02307 -0.22723 -1.40381 -0.79118 0 0 0 -0.52295 0 -0.00855 0.01545 0 4.70669 -0.0909 0 -0.93687 -0.33513 0.57323 0.65709
TYR_464 -7.10618 0.92967 4.59942 -0.6388 0.20019 0.35768 2.26061 -2.74868 -0.00807 -0.1492 -2.41791 -0.21821 0 0 0 -0.39783 0 0.08804 0.00048 0 2.59228 -0.29104 0.11228 1.2797 -0.38602 0.55397 -1.3876
SER_465 -2.87362 0.17082 3.45509 -0.02966 0 0.06863 1.71933 -1.56432 -0 -0 -0.42353 -0.57323 0 0 0 -0.54652 0 -0.03651 0.0173 0.8682 0 0.33928 0.64032 -0.77834 -0.11386 0.44144 0.78082
GLN_466 -4.15693 0.31383 3.29919 -0.67856 0.13289 0.75675 0.97313 -1.48671 -0.00259 -0.02444 -1.0615 -0.77311 0 0 0 -1.35789 0 -0.0605 0.01114 0 2.28363 -0.08361 0 -0.18838 -0.10491 0.3797 -1.82888
SER_467 -5.00886 0.24579 6.0316 -0.04502 0.00601 0.08647 3.15214 -2.84826 -0.01557 -0.15401 -4.00227 -0.15039 0 0 0 -0.32162 0 -0.07569 0.07174 0.05795 0 -0.06094 1.71927 -0.77834 0.77789 0.7082 -0.60391
GLN_468 -1.93722 0.08041 2.26932 -0.60179 0.25713 1.01365 0.6689 -1.07826 -0.01823 -0.15373 -0.03638 -2.37754 0 0 0 0 0 -0.06632 0.01902 0 4.25812 -0.26678 0 -0.18838 0.77111 0.50384 3.11688
ASP_469 -2.12612 0.22288 2.83327 -0.12387 0.02598 0.38455 0.29532 -1.24874 -0.01823 -0.15373 -0.12168 -0.30553 0 0 0 0 0 -0.0659 0.00589 0 2.50326 -0.39277 0 -2.3716 -0.58772 0.12684 -1.1179
GLN_470 -3.72158 0.50865 3.53731 -0.38173 0.32024 0.33742 1.67399 -1.75979 -0 -0 -1.67649 -1.08561 0 0 0 -0.39783 0 -0.09918 0.30212 0 4.47913 -0.19227 0 -0.18838 -0.54336 0.32555 1.43821
ASP_471 -2.86148 0.13167 3.87458 -0.22599 0.01258 0.77792 1.23437 -1.63976 -0.00622 -0.0573 -1.58537 -1.94249 0 0 0 -0.32162 0 -0.0653 0.01393 0 2.45937 -0.43988 0 -2.3716 -0.44084 0.46277 -2.99064
ALA_472 -3.28332 0.35463 2.16172 -0.02063 0 0 1.04417 -1.44154 -0.03207 -0.26519 -0.12763 -0.43922 0 0 0 0 0 0.00292 0 0 0 -0.54904 0 1.8394 -0.30703 0.32809 -0.73474
GLY_473 -2.67204 0.24014 2.5318 -0.00031 0 0 1.12542 -1.4209 -0 -0 -1.28064 -0.16114 0 0 0 0 0 -0.08356 0 0 0 -1.04126 0 0.83697 -0.0026 0.25539 -1.67274
HIS_D_474 -7.24905 0.50942 5.21007 -0.4422 0.00996 0.27239 1.81813 -2.87473 -0.02808 -0.13541 -1.26924 -0.1947 0 0 -0.95399 0 0 0.04741 0.45282 0 1.82651 -0.0476 0 -0.45461 -0.13169 0.42616 -3.20844
MET_475 -8.57692 0.92344 5.29228 -0.64617 0.15983 0.25942 2.18374 -2.44787 -0 -0 -1.74781 -0.00278 0 0 -0.95399 0 0 0.01306 0.04529 3.2281 0 0.00219 0 0.60916 -0.38755 0.45563 -1.59098
ARG_476 -7.81408 0.58951 7.613 -0.78164 0.16841 0.55244 3.07838 -3.5199 -0 -1e-05 -3.42607 0.39121 0 0 -1.45775 0 0 0.09098 0.09554 2.41574 0 0.10449 0 -1.2888 -0.32864 0.42687 -3.09032
CYS_477 -6.23118 1.43385 2.12281 -0.0513 0 0.01548 0.63279 -1.37843 -0.04709 -0.26033 -0.99528 -0.94744 0 0 0 0 0 0.24359 0.00595 1.0958 0 -0.23283 0 3.6196 -0.23493 1.01223 -0.19674
GLU_478 -3.91899 0.27756 4.23877 -0.2893 0.05313 0.35107 2.12729 -1.93165 -0.01207 -0.04234 -2.69119 -0.30665 0 0 0 0 0 -0.03345 0.01536 0 2.93411 0.21273 0 -2.7348 -0.0906 0.89557 -0.94545
VAL_479 -4.09101 0.39045 0.59969 -0.37577 0.2979 0.0927 0.4277 -1.08527 -0 -0 -0.50662 -0.17712 0 0 0 0 0 -0.04433 0.00107 0.89894 0 -0.80219 0 1.9342 -0.1685 0.41793 -2.19025
HIS_480 -5.6932 0.43457 5.37563 -0.47808 0.02844 0.51552 2.54029 -2.66944 -0.02181 -0.10099 -2.04623 -0.201 0 0 0 0 0 -0.01055 0.0067 0 1.93404 -0.03161 0 -0.45461 -0.26039 0.5316 -0.60111
SER_481 -1.71625 0.17569 2.11371 -0.02781 0 0.04399 0.68317 -0.95885 -0.00974 -0.05865 -0.19267 -1.03383 0 0 -0.51843 0 0 -0.06531 0.00398 0.16697 0 -0.18852 0.60286 -0.77834 -0.3985 0.44513 -1.71139
LYS_482 -4.03889 0.69233 3.30019 -0.32927 0.04243 0.18237 1.37241 -1.55517 -0.02076 -0.14131 0.39048 -0.15986 0 0 0 0 0 -0.07927 0.0082 1.71474 0 -0.03587 0 -1.5107 -0.55513 0.33877 -0.3843
GLN_483 -4.53766 0.38859 4.12565 -0.6999 0.09937 0.85986 1.82891 -2.17113 -0 -0 -2.00421 -0.90469 0 0 -0.51843 0 0 -0.0253 0.18131 0 2.28971 0.275 0 -0.18838 -0.04251 0.40464 -0.63915
GLN_484 -6.2159 0.49806 5.22646 -0.26623 0.0523 0.21915 1.93681 -2.40713 -0.03275 -0.18842 -2.62231 -0.34527 0 0 0 0 0 0.1295 0.0254 0 3.1628 -0.00409 0 -0.18838 -0.01859 0.41603 -0.62258
LEU_485 -7.12543 1.17161 1.679 -0.53001 0.26444 0.11445 1.43396 -1.84341 -0.0142 -0.05022 -1.30222 0.29349 0 0 -0.88634 0 0 -0.03153 0.82622 0.93311 0 -0.15912 0 0.18072 -0.22996 0.4722 -4.80324
VAL_486 -4.51433 0.37253 3.61953 -0.27989 0.21041 0.06424 2.42509 -2.01067 -0.01199 -0.04712 -2.34041 -0.32885 0 0 0 0 0 -0.04828 0.00027 0.19178 0 -0.73126 0 1.9342 -0.23403 0.46666 -1.26213
VAL_487 -3.66369 0.31947 0.81083 -0.32479 0.30869 0.07167 0.22377 -0.85025 -0.0142 -0.05022 -0.64103 -0.11184 0 0 0 0 0 -0.07461 0.01976 1.66556 0 -0.20068 0 1.9342 -0.32297 0.41537 -0.48497
ALA_488 -3.76813 0.31608 3.42676 -0.01973 0 0 1.39702 -1.78215 -0.01214 -0.10446 -0.64014 -0.39167 0 0 0 0 0 0.01664 0 0 0 -0.3738 0 1.8394 -0.05235 0.5811 0.43243
ARG_489 -5.11545 0.27224 4.77632 -0.41315 0.05628 0.21272 1.19746 -1.87533 -0 -0 -2.43455 0.00017 0 0 -0.42257 -0.81137 0 0.00581 0.23311 2.25771 0 -0.23555 0 -1.2888 -0.04204 0.49259 -3.13439
ASN_490 -5.43094 0.44745 4.63809 -0.16572 0.02097 0.22701 1.72237 -2.31332 -0.01465 -0.1868 -2.68423 -0.3427 0 0 -1.57219 0 0 0.02202 0.09419 0 1.72057 0.06884 0 -0.93687 -0.09662 0.41233 -4.3702
ASP_491 -3.23529 0.38956 3.84431 -0.22475 0.04752 0.72237 2.07063 -1.81692 -0.0234 -0.08793 -2.31353 -1.13327 0 0 0 0 0 0.15651 0.00066 0 1.90568 -0.79407 0 -2.3716 -0.13206 0.53505 -2.46052
VAL_492 -6.1391 0.92365 0.55018 -0.27981 0.25305 0.06031 0.7068 -1.56359 -0.00651 -0.02015 -0.56136 -0.22581 0 0 0 0 0 0.02247 0.093 0.31015 0 -0.80214 0 1.9342 -0.38107 0.60454 -4.52119
THR_493 -3.70075 0.17923 2.79198 -0.17858 0.10035 0.06647 2.15005 -1.78676 -0.0234 -0.08793 -2.3301 -0.34515 0 0 0 0 0 -0.0272 0.02682 0.09802 0 0.03931 2.34376 -1.0874 -0.16027 0.41013 -1.52143
TYR_494 -6.82441 0.96016 0.12267 -0.58108 0.07812 0.30599 0.74338 -1.40074 -0.00651 -0.02015 -1.48019 -0.22615 0 0 -0.50329 0 0 0.03856 0.0053 0 2.44257 -0.05417 0.16169 1.2797 0.25846 0.46842 -4.23166
VAL_495 -4.76261 0.23998 3.77222 -0.29582 0.18683 0.07208 2.91461 -2.15459 -0 -0 -3.05703 -0.46753 0 0 0 0 0 0.34213 0.00843 0.12818 0 -0.15264 0 1.9342 0.32963 0.88744 -0.07449
LEU_496 -5.00018 1.19414 0.30413 -0.50249 0.36865 0.10586 0.39426 -1.02532 -0 -0 0.85432 0.24296 0 0 0 0 0 0.16847 0.23035 0.57711 0 -0.34561 0 0.18072 -0.00771 1.06944 -1.19089
ASN_497 -2.75606 0.54941 1.30967 -0.47158 0.13598 0.94708 0.71688 -0.8542 -0 -0 0.02845 -1.88835 0 0 -0.72852 0 0 0.10463 0.06818 0 2.89205 -0.60631 0 -0.93687 0.13862 0.89778 -0.45316
SER_498 -2.76208 0.13442 3.0811 -0.0267 0 0.06521 1.43948 -1.42965 -0.0057 -0.08071 -0.70438 -0.59415 0 0 0 0 0 0.00221 0.00034 0.55619 0 0.16801 0.60561 -0.77834 1.36919 0.51587 1.55595
GLN_499 -5.04283 0.38344 3.54457 -0.44875 0.18004 0.38626 2.47586 -1.99546 -0.00458 -0.0151 -1.81307 -0.81277 0 0 0 0 0 -0.0093 0.07056 0 3.29254 0.00605 0 -0.18838 1.25789 0.31537 1.58234
ILE_500 -8.54349 1.45478 1.49225 -0.62689 0.42793 0.12518 2.60222 -2.19751 -0.00434 -0.01537 -2.89607 0.24392 0 0 0 0 0 -0.04475 0.27375 1.02603 0 -0.77319 0 0.73287 -0.07198 0.44474 -6.34992
ALA_501 -4.34827 0.31962 2.81193 -0.02407 1e-05 0 2.59235 -1.96963 -0.00458 -0.0151 -2.94992 -0.34751 0 0 0 0 0 -0.01047 0 0 0 0.35115 0 1.8394 0.00986 0.41062 -1.33462
VAL_502 -8.00751 1.76789 2.03952 -0.3867 0.49893 0.09485 2.738 -2.47488 -0.00678 -0.02246 -2.62333 -0.16685 0 0 0 0 0 0.54371 0.00095 0.76942 0 -0.60594 0 1.9342 0.13598 0.50007 -3.27093
THR_503 -4.33589 0.68757 3.03488 -0.1624 0.07154 0.05676 1.79491 -1.86375 -0.01056 -0.14876 -2.40288 -0.28799 0 0 0 0 0 -0.04679 0.00198 0.10557 0 -0.02151 2.27741 -1.0874 -0.06223 0.79644 -1.60308
ALA_504 -3.64308 0.41419 2.90283 -0.02434 0.00036 0 2.04545 -1.84243 -0.00244 -0.00708 -1.48342 -0.45421 0 0 0 0 0 0.08262 0 0 0 0.04813 0 1.8394 0.43718 0.47849 0.79164
ARG_505 -2.53604 0.43928 2.60976 -0.45873 0.06292 0.28057 1.27346 -1.17548 -0 -0 -0.82004 -0.14685 0 0 -0.59551 0 0 -0.06972 0.00555 1.71863 0 -0.15349 0 -1.2888 0.26652 0.21187 -0.3761
LEU_506 -2.37811 0.3948 1.7903 -0.52627 0.23644 0.16394 0.11742 -1.01906 -0 -0 0.09254 -0.04562 0 0 0 0 0 -0.01405 0.04174 0.19246 0 0.54952 0 0.18072 0.13526 0.3771 0.28913
ARG_507 -4.90012 0.54025 5.50557 -0.65197 0.11392 0.45354 3.37283 -2.57798 -0.0035 -0.00985 -3.16197 0.15643 0 0 -0.59551 0 0 0.00541 0.14221 2.37784 0 -0.08527 0 -1.2888 0.20226 0.41937 0.01467
LYS_508 -2.73484 0.17801 1.49695 -0.38944 0.06453 0.189 0.30369 -0.87516 -0 -0 -0.33239 0.08839 0 0 0 0 0 -0.01229 0.00084 1.88153 0 0.20466 0 -1.5107 -0.0545 0.23291 -1.2688
LEU_509 -5.72605 0.57465 2.41787 -0.46468 0.29986 0.1225 2.32608 -2.0228 -0.0035 -0.00985 -2.48036 0.00386 0 0 0 0 0 -0.00599 0.46853 1.50761 0 -0.00796 0 0.18072 -0.03982 0.30004 -2.55927
VAL_510 -4.73855 0.43416 0.74492 -0.26073 0.14774 0.05367 0.56054 -1.40351 -0 -0 -0.31946 -0.28885 0 0 0 0 0 -0.07377 0.00574 0.3069 0 -0.71078 0 1.9342 -0.20432 0.31995 -3.49217
PHE_511 -9.00277 0.8947 1.70178 -0.65352 0.05473 0.38799 2.38412 -2.15164 -0 -0 -2.83295 0.32533 0 0 0 0 0 -0.00625 0.11207 0 2.09939 -0.28692 0 1.0402 -0.34012 0.28528 -5.98861
GLY_512 -3.39422 0.527 2.25259 -0.00061 0 0 1.22484 -1.34415 -0 -0 -0.15739 -0.17747 0 0 0 0 0 -0.02221 0 0 0 -0.84033 0 0.83697 0.06302 0.29924 -0.73272
PHE_513 -10.0173 1.27871 2.48464 -0.7283 0.03208 0.12827 2.24367 -2.44314 -0.00689 -0.03061 -0.4967 -0.50325 0 0 -0.68974 0 0 -0.07962 0.03511 0 1.86936 -0.28175 0 1.0402 0.75249 0.38173 -5.03108
SER_514 -3.41955 0.10063 3.35329 -0.03458 0.00454 0.06056 1.33111 -1.45154 -0.00651 -0.06777 -0.50928 -1.00442 0 0 0 0 0 -0.03332 0.02049 0.27543 0 -0.30727 0.64997 -0.77834 0.15853 0.51886 -1.13918
GLY_515 -2.41958 0.17497 1.92052 -0.00025 0 0 1.02105 -1.15865 -0.00689 -0.03061 0.21617 -0.16404 0 0 0 0 0 -0.08147 0 0 0 -0.82548 0 0.83697 -0.367 0.26813 -0.61616
THR_516 -3.35345 0.12698 3.72751 -0.11866 0.08555 0.08215 2.1359 -1.90822 -0.00134 -0.01721 -2.02894 -0.42642 0 0 -0.49129 0 0 -0.01267 0.01499 0.0452 0 -0.3698 2.30927 -1.0874 -0.28333 0.11224 -1.45897
PHE_517 -4.75423 0.478 3.67975 -1.03804 0.10137 0.451 1.50376 -1.90548 -0 -0 -0.65416 0.10219 0 0 0 0 0 0.00644 0.06673 0 1.90335 -0.31709 0 1.0402 -0.32357 0.28707 0.62731
ARG_518 -4.5173 0.26261 6.37852 -0.5017 0.05775 0.27626 2.69327 -2.77487 -0.03405 -0.12085 -3.39884 0.3063 0 0 0 -1.81674 0 0.02867 0.32518 2.5067 0 -0.04444 0 -1.2888 -0.15278 0.42144 -1.39368
ALA_519 -4.9307 0.379 3.6384 -0.02261 0 0 2.57067 -2.50169 -0 -0 -1.2402 -0.36467 0 0 -0.49129 0 0 -0.03002 0 0 0 -0.30236 0 1.8394 -0.37678 0.32949 -1.50336
PHE_520 -10.8944 2.11743 3.96882 -0.63464 0.03644 0.11724 3.29201 -3.33873 -0.00249 -0.02872 -2.85813 -0.16103 0 0 0 0 0 0.02083 0.00011 0 2.02209 -0.50039 0 1.0402 -0.14363 1.12057 -4.82637
GLU_521 -5.74653 0.41237 6.06508 -0.21108 0.0195 0.27142 2.18691 -2.89186 -0.01473 -0.13344 -2.195 -0.5421 0 0 0 0 0 -0.05571 0.14905 0 3.04218 -0.28756 0 -2.7348 -0.19488 1.22179 -1.63937
ALA_522 -4.80104 0.57706 3.6236 -0.02199 0 0 1.64478 -2.44504 -0.00736 -0.06034 -1.0955 -0.36895 0 0 0 0 0 -0.00455 0 0 0 -0.31182 0 1.8394 -0.58101 0.33159 -1.68118
VAL_523 -8.55295 1.85683 2.75425 -0.27385 0.14317 0.04613 3.09096 -2.84626 -0 -0 -2.0785 0.35796 0 0 0 0 0 -0.04307 0.01444 0.64257 0 0.01427 0 1.9342 -0.22671 0.60139 -2.56515
LEU_524 -8.77697 1.78279 1.86142 -0.53356 0.33832 0.13234 2.18071 -2.25813 -0 -0 -1.93299 0.25481 0 0 -0.50329 0 0 0.12234 0.05925 0.28841 0 -0.26579 0 0.18072 -0.14296 0.93476 -6.27781
ARG_525 -5.90737 0.64612 5.91081 -0.67195 0.0797 0.42649 1.8842 -2.93358 -0.02946 -0.26255 -2.57766 0.25109 0 0 0 0 0 -0.10585 0.2146 1.74289 0 -0.16286 0 -1.2888 -0.43876 0.914 -2.30892
ASP_526 -6.02734 0.63177 8.48719 -0.21353 0.07299 0.6705 4.71076 -3.76243 -0.01124 -0.09393 -5.03508 -1.32487 0 0 -0.70314 -0.3969 0 -0.08871 0.03058 0 2.26667 -0.56886 0 -2.3716 -0.40811 0.70754 -3.42772
ASP_527 -6.09293 0.51949 8.91831 -0.25664 0.00855 0.83409 4.57354 -3.61595 -0 -1e-05 -5.87979 0.17459 0 0 -2.60737 0 0 -0.1569 0.05317 0 3.68817 0.00267 0 -2.3716 -0.18049 0.57836 -1.81073
SER_528 -4.40586 0.52706 5.63294 -0.03992 0.0009 0.05607 2.43143 -2.58427 -0.04483 -0.29867 -3.52067 -0.355 0 0 -0.70314 -0.3969 0 -0.04534 0.01576 0.23077 0 -0.33401 1.74304 -0.77834 -0.34593 0.52678 -2.68812
PHE_529 -10.7346 2.38421 1.57469 -0.85521 0.11578 0.36799 2.35922 -2.45708 -0 -0 -1.70524 -0.03308 0 0 0 0 0 0.04596 0.07924 0 2.11079 -0.30388 0 1.0402 -0.18502 0.55143 -5.6446
VAL_530 -6.82984 1.23914 0.30324 -0.32526 0.30214 0.07358 0.61585 -1.57019 -0.01532 -0.13197 -0.48108 -0.12222 0 0 0 0 0 -3e-05 2e-05 0.06369 0 0.70297 0 1.9342 0.29322 0.63999 -3.30787
LYS_531 -3.86407 0.19668 4.42073 -0.44585 0.1348 0.32879 2.32586 -1.94636 -0.0443 -0.25325 -2.74203 -0.27829 0 0 0 0 0 -0.00612 0.04012 2.02753 0 0.18232 0 -1.5107 0.87777 0.436 -0.12039
THR_532 -3.90606 0.28925 0.91732 -0.17634 0.07825 0.12862 0.26998 -1.05082 -0 -0 0.07282 -1.77847 0 0 0 0 0 0.18416 0.0036 0.2767 0 0.65024 2.294 -1.0874 1.73904 0.39007 -0.70504
GLN_533 -4.94317 0.37544 5.93073 -0.3101 0.04493 0.18173 2.63413 -2.53253 -0.01615 -0.12998 -1.57175 -0.20552 0 0 0 0 0 0.17014 0.02598 0 2.79481 0.10024 0 -0.18838 0.85634 0.66514 3.88203
GLY_534 -1.90712 0.13888 1.91849 -4e-05 0 0 0.64928 -0.99456 -0 -0 0.07246 -0.39152 0 0 0 0 0 -0.15052 0 0 0 0.36341 0 0.83697 0.06056 0.69002 1.2863
GLU_535 -4.06022 0.46391 4.64073 -0.19714 0.03055 0.27851 1.23007 -2.14174 -0 -0 -0.596 -0.51311 0 0 0 0 0 0.02362 0.00832 0 3.11346 0.16553 0 -2.7348 0.79777 0.42275 0.9322
THR_536 -4.87357 0.27878 5.15226 -0.20907 0.14813 0.07758 1.34982 -2.18949 -0.00018 -0.00655 -1.26535 -0.88724 0 0 0 -0.55227 0 -0.04635 0.00076 0.18344 0 0.18506 4.08719 -1.0874 0.57165 0.30468 1.22187
SER_537 -5.92134 0.61129 6.13324 -0.03154 0.02036 0.02965 3.57839 -3.0012 -0.02378 -0.19849 -3.50274 0.19474 0 0 0 0 0 -0.0355 0.00032 0.43061 0 0.05512 0.60113 -0.77834 0.48146 0.39294 -0.96367
VAL_538 -6.12603 0.54692 4.33411 -0.35295 0.20931 0.08425 2.78638 -2.7458 -0 -0 -1.70276 -0.03997 0 0 0 0 0 -0.04831 0.00252 0.79285 0 0.2004 0 1.9342 0.42627 0.44747 0.74886
GLU_539 -6.62949 0.38509 7.15706 -0.36153 0.14424 0.41591 2.31932 -3.14432 -0.02384 -0.18341 -1.904 -0.65187 0 0 0 0 0 -0.03828 0.03872 0 4.18545 -0.20037 0 -2.7348 -0.30436 0.3813 -1.14921
PHE_540 -11.3746 2.06743 3.47769 -0.59051 0.3466 0.27051 3.1375 -3.23574 -0.02337 -0.11083 -1.51667 0.03877 0 0 0 0 0 -0.03021 0.00855 0 3.11058 -0.07985 0 1.0402 -0.20972 0.66058 -3.01313
ALA_541 -4.81718 0.24239 3.98438 -0.01964 0 0 2.30612 -2.43365 -0 -0 -1.93221 -0.38225 0 0 0 0 0 0.0201 0 0 0 -0.23175 0 1.8394 -0.1113 0.64138 -0.89421
TYR_542 -7.65201 0.74462 4.58031 -1.04006 0.16719 0.42286 2.28119 -2.74795 -0.01553 -0.19741 -2.30081 -0.2448 0 0 0 0 0 0.05077 0 0 1.77313 -0.32274 0.00436 1.2797 0.02098 0.40579 -2.79041
ARG_543 -9.42652 0.33812 8.27243 -0.43701 0.04614 0.21937 3.77922 -3.83294 -0 -0 -3.12762 0.26801 0 0 0 -1.11559 0 -0.04341 0.11835 2.03145 0 -0.18002 0 -1.2888 -0.06123 0.56095 -3.87911
PHE_544 -12.584 3.0362 4.61924 -0.66597 0.58712 0.32529 3.97594 -3.80483 -0.00939 -0.05116 -2.86357 -0.30996 0 0 0 0 0 -0.02886 0.21816 0 3.65368 -0.1849 0 1.0402 -0.11596 1.09793 -2.06485
LEU_545 -5.52833 0.44996 4.97827 -0.48589 0.23662 0.11559 2.59446 -2.63594 -0.0411 -0.19521 -2.40918 0.23036 0 0 0 0 0 -0.05278 0.03404 0.31546 0 -0.27401 0 0.18072 -0.0464 1.04341 -1.48993
SER_546 -4.09158 0.24361 4.82334 -0.02528 0 0.05969 1.97501 -2.19994 -0.01077 -0.1645 -1.89359 -0.64535 0 0 0 0 0 0.00477 0.00018 0.60672 0 0.36908 0.62853 -0.77834 0.03162 0.42674 -0.64006
ARG_547 -7.26597 0.53178 8.16962 -0.56329 0.07106 0.36315 3.76902 -3.71272 -0.0057 -0.08071 -2.96513 0.13188 0 0 -1.41825 0 0 -0.007 0.43067 2.73835 0 -0.12928 0 -1.2888 0.131 0.54226 -0.55804
LEU_548 -6.45481 0.34568 4.65527 -0.4604 0.14518 0.10317 2.63111 -2.73378 -0 -0 -2.15045 0.20401 0 0 0 0 0 0.05134 0.11575 0.36623 0 -0.27156 0 0.18072 -0.22233 0.50472 -2.99016
ILE_549 -5.22059 0.42154 5.00868 -0.49327 0.31301 0.09997 2.58492 -2.61655 -0.00939 -0.05116 -2.61767 0.01261 0 0 0 0 0 -0.04147 0.03745 0.53373 0 -0.47809 0 0.73287 -0.12533 0.38381 -1.52492
PHE_550 -6.87929 0.67309 5.18225 -0.94109 0.06364 0.33804 2.99519 -2.86821 -0.01773 -0.08438 -2.13206 0.01857 0 0 0 0 0 2e-05 0.00119 0 1.80432 -0.46355 0 1.0402 0.06941 0.36429 -0.83609
SER_551 -3.90673 0.21674 4.90155 -0.02668 0 0.06245 2.21426 -2.31385 -0 -0 -2.1512 -0.59377 0 0 0 0 0 0.07738 0.0019 0.64958 0 0.35392 0.60001 -0.77834 0.18818 0.163 -0.34159
GLY_552 -3.17854 0.14581 4.21742 -4e-05 0 0 2.10277 -2.06192 -0 -0 -2.03459 -0.41247 0 0 0 0 0 -0.0515 0 0 0 0.5009 0 0.83697 0.31407 0.19501 0.57388
LEU_553 -7.28008 0.82303 5.0413 -0.67864 0.2311 0.23638 3.56468 -2.99818 -0 -0 -3.02207 0.12747 0 0 0 0 0 0.1482 0.03752 0.94472 0 -0.25156 0 0.18072 0.06165 0.3954 -2.43837
ILE_554 -8.28989 0.69072 5.2957 -0.6723 0.54607 0.15352 2.92026 -3.15806 -0 -0 -2.48167 0.25512 0 0 0 0 0 -0.04603 0.03173 0.56531 0 -0.41289 0 0.73287 -0.13247 0.57076 -3.43126
SER_555 -4.43125 0.30185 4.83514 -0.02633 0 0.06164 2.17659 -2.44378 -0 -0 -1.26459 -0.58799 0 0 0 0 0 0.50827 0.00298 0.76418 0 0.34823 0.60183 -0.77834 0.09143 0.42487 0.58472
PHE_556 -6.60559 0.74271 4.26092 -0.97263 0.06878 0.30374 2.53786 -2.57807 -0 -0 -1.76597 -0.08737 0 0 0 0 0 -0.00401 0.53746 0 1.76953 -0.50902 0 1.0402 0.17802 0.35566 -0.72778
TYR_557 -10.3581 1.42314 4.32081 -0.55019 0.32767 0.23903 3.45831 -3.18256 -0.03047 -0.19581 -2.12854 -0.33457 0 0 0 0 0 -0.06032 0.00441 0 3.19699 0.1382 0.01166 1.2797 -0.05923 0.5688 -1.93104
ASN_558 -6.67769 0.78562 5.27705 -0.17724 0.01842 0.27433 2.4454 -2.84017 -0 -0 -2.06925 -0.40503 0 0 0 0 0 -0.13797 0.01007 0 1.54818 0.15892 0 -0.93687 -0.0944 0.61337 -2.20723
PHE_559 -6.78258 0.8502 3.52502 -0.56119 0.06687 0.27956 2.11088 -2.35066 -0 -0 -2.45241 -0.05016 0 0 0 0 0 0.047 0.05342 0 1.99013 -0.19229 0 1.0402 -0.2575 0.53253 -2.15098
LEU_560 -8.86121 0.81596 3.10295 -0.4451 0.1665 0.06506 2.28153 -2.43749 -0.02117 -0.13037 -0.83369 0.32235 0 0 0 0 0 0.10521 0.19292 0.36569 0 -0.13072 0 0.18072 -0.36926 0.48843 -5.1417
GLN_561 -5.84281 0.63408 3.36589 -0.7247 0.32099 1.07859 0.72531 -1.93955 -0 -0 -0.9061 -2.18074 0 0 0 -0.39559 0 0.07488 0.04426 0 3.35702 -0.11819 0 -0.18838 -0.32982 0.49459 -2.53029
ARG_562 -7.60892 1.0552 5.58611 -0.60062 0.35233 0.46607 2.29583 -2.86661 -0.01682 -0.15769 -0.76135 -0.16792 0 0 -0.7963 0 0 0.30552 0.19201 2.61043 0 -0.22219 0 -1.2888 -0.41303 1.33324 -0.70353
PRO_563 -4.84485 0.66657 3.16972 -0.06828 0 0.04249 1.23628 -1.34193 -0.02111 -0.16625 -1.23278 0.66608 0 0 0 0 0 -0.13239 0.00311 0.253 0 0.32028 0 -2.4119 -0.20213 1.40107 -2.66303
GLY_564 -3.13102 0.45935 3.15596 -0.00011 0 0 1.15271 -1.54161 -0 -0 -1.37274 -0.40613 0 0 -1.57068 0 0 0.08827 0 0 0 0.43209 0 0.83697 0.74417 0.47307 -0.67969
LEU_565 -7.78691 0.87043 2.10129 -0.51864 0.2213 0.12101 1.13529 -2.05216 -0 -0 -0.60426 0.20203 0 0 0 0 0 -0.03682 0.01975 0.3884 0 -0.24896 0 0.18072 0.75432 0.50496 -4.74825
ASP_566 -4.17633 0.4953 6.27506 -0.10754 0.00394 0.3127 3.6843 -2.8068 -0.03468 -0.27993 -7.53777 -1.273 0 0 -1.94673 -0.50401 0 0.02147 0.0062 0 2.35506 -0.16646 0 -2.3716 0.08086 0.60248 -7.36749
ALA_567 -3.37687 0.5673 0.96985 -0.02996 0.0099 0 1.08684 -1.2801 -4e-05 -0.00037 -1.10392 -0.51203 0 0 -0.88063 0 0 0.00285 0 0 0 -0.06117 0 1.8394 0.27415 0.37629 -2.11849
THR_568 -4.18256 0.4392 2.48444 -0.12022 0.08113 0.06171 1.51546 -1.57531 -0 -0 -1.3287 -1.32343 0 0 -0.93398 0 0 0.05917 0.00647 0.25598 0 -0.38882 2.28543 -1.0874 0.08693 0.32241 -3.34209
GLN_569 -4.39128 0.57401 3.16997 -0.57802 0.18509 0.54617 0.85768 -1.70458 -0.01345 -0.11113 -0.20812 -0.73706 0 0 -0.93398 0 0 0.02064 0.05162 0 4.21721 -0.13452 0 -0.18838 -0.11743 0.39362 0.89803
ARG_570 -1.40909 0.16856 1.51803 -0.46059 0.05709 0.28155 0.30411 -0.72483 -0 -0 0.3503 -0.11123 0 0 0 0 0 0.63435 0.01044 1.64126 0 -0.19045 0 -1.2888 0.0439 0.39634 1.22093
THR_571 -4.69391 0.72432 2.96043 -0.11701 0.20474 0.07195 0.73864 -1.96871 -0.0141 -0.06199 -0.87287 -0.50266 0 0 -0.21139 -0.36202 0 0.09647 0.06295 0.04627 0 -0.40574 2.29744 -1.0874 -0.18511 0.53783 -2.74186
LEU_572 -6.77975 0.45211 3.98912 -0.49159 0.26637 0.10641 2.44202 -2.74066 -0.00172 -0.01473 -0.81422 0.15042 0 0 0 0 0 0.04388 0.02943 1.9851 0 -0.37788 0 0.18072 -0.41885 0.55174 -1.44205
ALA_573 -4.41148 0.47453 3.35738 -0.02347 0 0 1.46942 -2.043 -0 -0 -0.99856 -0.36364 0 0 0 0 0 -0.04498 0 0 0 -0.3716 0 1.8394 -0.47289 0.39426 -1.19463
TYR_574 -6.07572 0.50935 3.55411 -0.72316 0.08632 0.37597 1.62567 -2.14377 -0 -0 -0.77145 -0.16364 0 0 0 0 0 0.26522 0.00066 0 2.52799 0.05339 0 1.2797 -0.34828 0.66967 0.72204
ALA_575 -5.45584 0.41994 4.3642 -0.02241 0 0 2.23522 -2.6896 -0 -0 -1.65166 -0.38623 0 0 0 0 0 -0.01317 0 0 0 -0.27717 0 1.8394 -0.27618 0.62974 -1.28377
ARG_576 -7.29414 0.57819 8.48997 -0.69629 0.07644 0.4441 3.23011 -4.03391 -0.0141 -0.06199 -3.37538 0.28741 0 0 -0.21139 -0.36202 0 0.02753 0.02407 1.44226 0 -0.05251 0 -1.2888 -0.40867 0.42241 -2.77671
MET_577 -6.30559 0.45926 4.96351 -0.22063 0.01286 0.07913 2.75279 -2.66647 -0 -0 -3.52747 -0.16629 0 0 0 0 0 -0.02425 0.72346 1.98471 0 0.05518 0 0.60916 -0.06598 0.48085 -0.85577
GLY_578 -3.63785 0.16144 4.51225 -5e-05 0 0 2.18078 -2.24428 -0 -0 -2.23946 -0.39418 0 0 0 0 0 -0.093 0 0 0 0.10654 0 0.83697 0.71846 0.2666 0.17422
GLU_579 -4.16019 0.13226 5.06128 -0.21151 0.02491 0.28773 2.38413 -2.42343 -0.00383 -0.03556 -2.15678 -0.55954 0 0 0 0 0 0.01096 0.01662 0 3.02085 -0.23191 0 -2.7348 0.36521 0.17532 -1.03827
LEU_580 -5.37515 0.39461 5.58743 -0.4833 0.23015 0.11779 2.5804 -2.78572 -0.01666 -0.15631 -2.53516 0.20548 0 0 0 0 0 0.04019 0.06989 0.35304 0 -0.28275 0 0.18072 -0.4022 0.25827 -2.01928
THR_581 -5.51131 0.29244 5.72772 -0.20549 0.14016 0.07589 2.96892 -2.88989 -0.00017 -0.00227 -3.39914 -0.16957 0 0 0 0 0 -0.00947 0.00157 0.0887 0 0.00259 2.28237 -1.0874 -0.12358 0.31707 -1.50084
ALA_582 -6.30001 0.50702 4.89823 -0.02101 0 0 2.98135 -3.03601 -0 -0 -2.53835 -0.36805 0 0 0 0 0 0.08361 0 0 0 -0.2721 0 1.8394 -0.1853 0.42153 -1.98968
GLU_583 -4.64143 0.27942 5.42956 -0.20474 0.02436 0.27293 2.03506 -2.43897 -0.03057 -0.26666 -1.51638 -0.54851 0 0 0 0 0 -0.02287 0.00679 0 3.05451 -0.17129 0 -2.7348 -0.3938 0.53703 -1.33035
ILE_584 -6.30206 0.69979 4.45384 -0.51266 0.43866 0.10538 2.74081 -2.49671 -0 -0 -2.1035 0.07377 0 0 -0.55442 0 0 -0.04122 0.08418 0.58521 0 -0.37719 0 0.73287 -0.18342 0.48602 -2.17067
LEU_585 -6.30745 0.58669 3.22022 -0.53213 0.32427 0.16913 1.40892 -2.1129 -4e-05 -0.00077 -1.11073 0.07454 0 0 0 0 0 -0.0608 0.00883 0.23921 0 7e-05 0 0.18072 -0.16743 0.56146 -3.51819
SER_586 -4.46563 0.15025 4.91939 -0.0296 0.02097 0.02972 2.11822 -2.21145 -0.0139 -0.11035 -2.47442 -0.0978 0 0 -0.73573 0 0 -0.04254 0.01477 0.08991 0 0.0894 0.60137 -0.77834 -0.04553 0.54956 -2.42174
LEU_587 -6.43224 0.81339 3.616 -0.48938 0.19443 0.09927 1.50863 -2.14648 -0.00017 -0.00227 -1.56714 0.22212 0 0 0 0 0 -0.01251 0.36053 0.37925 0 -0.31312 0 0.18072 0.06375 0.47761 -3.04762
ARG_588 -4.00168 0.44756 2.615 -0.67297 0.11798 0.4229 0.26024 -1.11268 -0 -0 0.2926 0.27059 0 0 0 0 0 -0.07236 0.02532 2.21107 0 0.04432 0 -1.2888 0.02425 0.99091 0.57424
PRO_589 -4.50274 0.54139 2.7574 -0.20502 0.0091 0.14407 0.66026 -1.07215 -0 -0 -0.51114 0.14891 0 0 0 0 0 0.05398 0.0068 0.29344 0 -0.75896 0 -2.4119 0.16914 0.86051 -3.81693
LYS_590 -3.49637 0.21087 4.56584 -0.60621 0.2247 0.62995 1.45782 -1.79563 -0.00628 -0.08154 -3.58159 0.3143 0 0 0 -0.50401 0 -0.00948 0.05277 3.11558 0 0.1139 0 -1.5107 -0.05371 0.33679 -0.623
SER_591 -2.2987 0.16916 2.07054 -0.02788 0.00028 0.02322 0.4627 -1.10429 -0 -0 -0.48335 -0.27642 0 0 0 0 0 -0.02493 0.01368 0.42637 0 0.02063 0.60098 -0.77834 -0.42886 0.24527 -1.38994
SER_592 -2.09343 0.07896 2.19281 -0.02733 0.00019 0.02316 0.96862 -1.13099 -0.00241 -0.04561 -0.61955 -0.23314 0 0 0 0 0 0.07482 0.00151 0.43245 0 -0.01798 0.61113 -0.77834 -0.57601 0.22634 -0.91478
GLY_593 -3.11594 0.42019 2.20642 -0.00024 0 0 1.01904 -1.30571 -0.0093 -0.06544 -1.8546 -0.24943 0 0 -1.06609 0 0 -0.09412 0 0 0 0.67514 0 0.83697 -0.1812 0.24647 -2.53785
VAL_594 -6.1294 1.32852 3.75479 -0.30909 0.26557 0.06771 2.75612 -2.42542 -0 -0 -1.66938 -0.63093 0 0 -0.86101 0 0 -0.02084 0.10658 0.30782 0 -0.26274 0 1.9342 -0.09777 0.96694 -0.91832
PRO_595 -5.47967 0.87097 1.9212 -0.0815 0 0.05025 1.57531 -1.32763 -0.00024 -0.00121 -0.70449 0.71742 0 0 0 0 0 0.18563 0.02122 0.54546 0 -0.21745 0 -2.4119 -0.44123 1.27755 -3.5003
THR_596 -3.70124 0.60207 3.18842 -0.20368 0.16664 0.07757 1.36427 -1.70244 -0 -0 -0.17097 -0.72185 0 0 0 0 0 -0.02746 0.00299 0.10827 0 0.0904 2.30442 -1.0874 -0.21261 0.61565 0.69305
GLN_597 -5.92507 0.72539 5.76915 -0.26677 0.05081 0.22384 3.67016 -2.99888 -0 -0 -3.3771 -0.50031 0 0 -0.86101 0 0 -0.03322 0.18914 0 2.84551 -0.16596 0 -0.18838 -0.10089 0.38134 -0.56225
ALA_598 -5.28229 0.5728 2.84726 -0.02222 0 0 1.72717 -2.2354 -0 -0 -0.536 -0.3871 0 0 0 0 0 -0.07009 0 0 0 -0.41728 0 1.8394 -0.4124 0.39189 -1.98425
SER_599 -2.84401 0.3749 3.45897 -0.02814 0.01296 0.028 1.26086 -1.71424 -0.00024 -0.00121 -1.25525 -0.09725 0 0 0 -0.39559 0 -0.07796 0.04454 0.68246 0 -0.19711 0.60266 -0.77834 -0.55626 0.39257 -1.08768
VAL_600 -4.00849 0.60836 2.31769 -0.28907 0.16688 0.06186 1.63645 -1.59904 -0 -0 -1.1447 -0.32711 0 0 0 0 0 0.0015 0.02686 0.13416 0 -0.51606 0 1.9342 -0.17993 0.39061 -0.78581
MET_601 -5.37665 0.45639 2.21154 -0.25505 0.03819 0.08143 1.35498 -1.4576 -0 -0 -1.37395 -0.09123 0 0 -0.17159 0 0 0.04035 0.13 2.02313 0 -0.08778 0 0.60916 0.39948 0.42587 -1.04333
ALA_602 -1.81033 0.26664 0.87987 -0.02246 0 0 0.24282 -0.58297 -0 -0 0.06968 -0.44486 0 0 0 0 0 0.07228 0 0 0 -0.54842 0 1.8394 0.31118 0.30496 0.57778
ASP_603 -2.19812 0.17407 2.78021 -0.10495 0.00513 0.30296 1.42642 -1.28891 -0 -0 -2.14295 -1.3841 0 0 -0.9067 0 0 -0.00153 0.00064 0 2.4995 -0.17147 0 -2.3716 0.06724 0.30471 -3.00945
ALA_604 -3.41864 0.52915 0.99731 -0.02324 0 0 1.03069 -1.18012 -0 -0 -2.03439 -0.19122 0 0 -0.9067 0 0 -0.01792 0 0 0 -0.14395 0 1.8394 -0.38237 0.32514 -3.57686
GLY_605 -2.8685 0.51551 2.17639 -0.00046 0 0 1.77814 -1.37121 -0 -0 -1.39025 -0.18175 0 0 0 0 0 -0.03121 0 0 0 -1.03892 0 0.83697 -0.18531 0.21714 -1.54346
ALA_606 -4.18489 0.93671 3.15273 -0.02256 0 0 2.25476 -1.96595 -0 -0 -1.47817 -0.40893 0 0 -1.00729 0 0 -0.0088 0 0 0 -0.48439 0 1.8394 0.31536 0.8645 -0.19753
PRO_607 -3.99745 0.77065 1.05502 -0.06939 0 0.04344 0.44975 -0.73037 -0 -0 0.59828 0.57722 0 0 0 0 0 -0.13579 0.06168 0.20088 0 -0.78716 0 -2.4119 0.27369 1.08865 -3.0128
GLY_608 -1.26132 0.16299 1.62314 -4e-05 0 0 0.45066 -0.79434 -0.00338 -0.04264 -0.23679 -0.40535 0 0 0 0 0 -0.15122 0 0 0 0.29167 0 0.83697 0.41476 0.46362 1.34874
GLU_609 -5.10439 0.78769 6.0034 -0.2177 0.0177 0.30107 3.42603 -2.71926 -0 -0 -3.37219 -0.44485 0 0 -1.00729 0 0 0.02214 0.06994 0 4.11404 9e-05 0 -2.7348 0.05368 0.52477 -0.27992
ARG_610 -5.70169 0.59696 3.73636 -0.71073 0.10563 0.47911 1.56254 -1.95659 -0.00172 -0.01473 -0.2667 0.7009 0 0 0 0 0 -0.11411 0.04296 2.17959 0 -0.12707 0 -1.2888 -0.38984 0.52405 -0.64388
ALA_611 -4.16881 0.48215 1.52423 -0.02934 0.01502 0 1.02715 -1.55346 -0.00012 -0.00254 -0.13956 -0.4713 0 0 0 0 0 -0.0029 0 0 0 0.38945 0 1.8394 0.04488 0.24282 -0.80292
PHE_612 -12.0892 2.04678 3.69172 -0.9418 0.16756 0.10388 1.67543 -3.39964 -0 -0 -1.56028 -0.37799 0 0 0 0 0 0.09244 0.00027 0 2.3261 0.18252 0 1.0402 0.08067 0.73945 -6.22186
ASP_613 -5.81929 0.58166 7.23746 -0.24693 0.14525 0.8059 3.39091 -3.26191 -0 -0 -3.98713 -1.43355 0 0 -0.57991 -0.95974 0 -0.07529 0.02276 0 2.14764 -0.69984 0 -2.3716 -0.39515 0.85817 -4.64059
PHE_614 -5.51755 0.7094 1.47433 -0.636 0.04269 0.3091 0.9413 -1.49324 -0 -0 0.23371 -0.05133 0 0 0 0 0 0.25238 0.07481 0 2.38048 0.26443 0 1.0402 -0.0202 0.48425 0.48876
LYS_615 -2.43096 0.32695 3.33592 -0.31336 0.03637 0.16661 1.18221 -1.36238 -0 -0 -1.53527 -0.20755 0 0 -0.57991 0 0 -0.07047 0.00264 1.76088 0 -0.0843 0 -1.5107 -0.12059 0.42635 -0.97757
GLN_616 -6.25874 0.38448 6.52337 -0.27065 0.0437 0.24396 3.67153 -3.07334 -0.01682 -0.15769 -3.16132 -0.78779 0 0 -0.94597 -0.95974 0 -0.02747 0.00541 0 2.89508 -0.07769 0 -0.18838 0.15659 0.41861 -1.58286
LEU_617 -5.51103 0.50501 1.989 -0.52219 0.20763 0.16811 0.61021 -1.53489 -0.00148 -0.02336 -0.33391 0.11209 0 0 0 0 0 0.00158 0.60421 0.08434 0 -0.07537 0 0.18072 0.25842 0.55439 -2.72651
GLY_618 -3.27022 0.80767 2.4033 -0.00167 0 0 0.82591 -1.47026 -0.01024 -0.09261 -0.88644 -0.35516 0 0 0 0 0 -0.07937 0 0 0 -1.37101 0 0.83697 0.30677 0.80424 -1.55213
PRO_619 -3.39895 0.37939 1.92994 -0.18658 0.05971 0.13497 0.5216 -0.84271 -0.0029 -0.03325 -0.30685 -0.02297 0 0 0 0 0 0.21808 0.00048 0.17262 0 -0.80777 0 -2.4119 0.77328 0.79179 -3.03199
ARG_620 -5.65051 0.53055 5.60791 -0.44519 0.05931 0.23075 1.93989 -2.59754 -0 -0 -1.86932 0.25023 0 0 0 0 0 -0.02237 0.08482 1.99546 0 -0.12013 0 -1.2888 0.31506 0.60668 -0.3732
ASP_621 -1.69473 0.11818 2.49781 -0.20247 0.04943 0.637 0.54439 -1.14258 -0.01303 -0.10776 0.36607 -1.29044 0 0 0 0 0 -0.06157 0.00902 0 2.05254 -0.8293 0 -2.3716 -0.04489 0.49475 -0.98916
GLY_622 -1.45679 0.05465 2.30458 -5e-05 0 0 1.23858 -1.01723 -0 -0 -1.76398 -0.40906 0 0 -0.72621 0 0 -0.161 0 0 0 -1.43663 0 0.83697 -0.64267 0.22601 -2.95285
GLY_623 -2.61643 0.57043 3.30293 -0.00029 0 0 1.38171 -1.62349 -0 -0 -0.82949 -0.17168 0 0 0 0 0 -0.12288 0 0 0 -0.93034 0 0.83697 -0.5453 0.58682 -0.16103
PRO_624 -1.62875 0.24749 1.5658 -0.07439 0 0.04516 0.30399 -0.60132 -0 -0 0.50336 0.59834 0 0 0 0 0 -0.15267 0.00402 0.48663 0 -0.42702 0 -2.4119 -0.22111 0.79884 -0.96352
ASP_625 -3.56501 0.26108 2.73977 -0.1242 0.04514 0.39569 0.67372 -1.41904 -0.0029 -0.03325 -0.8363 -0.25578 0 0 0 0 0 0.06805 0.00229 0 4.00365 -0.42542 0 -2.3716 0.44752 0.42561 0.02901
ASP_626 -4.72586 0.42043 5.56886 -0.20051 0.07198 0.634 2.02816 -2.44093 -0.00279 -0.01516 -2.58914 -1.47753 0 0 -0.72621 0 0 -0.07302 0.18293 0 2.00473 -0.67316 0 -2.3716 0.52792 0.41589 -3.44099
PHE_627 -3.01966 0.42151 2.08132 -0.64191 0.05562 0.37966 0.5448 -1.25992 -0 -0 -0.40557 0.0658 0 0 0 0 0 0.0147 0.00071 0 2.09717 -0.49632 0 1.0402 -0.39949 0.87945 1.35808
PRO_628 -2.47172 0.4956 2.22094 -0.20459 0.00961 0.15108 0.40816 -0.91726 -0 -0 -0.22124 -0.01321 0 0 0 0 0 0.02969 0.00204 0.35562 0 -0.85085 0 -2.4119 -0.40303 0.81672 -3.00432
ASP_629 -2.92991 0.28342 3.16681 -0.11473 0.0055 0.33071 1.29588 -1.43896 -0.02368 -0.12616 -1.17966 -0.51812 0 0 0 0 0 -0.06417 0.00414 0 2.48363 -0.26048 0 -2.3716 -0.34075 0.38303 -1.41508
ASP_630 -2.11221 0.25821 3.36694 -0.11259 0.00964 0.34191 1.57599 -1.48166 -0 -0 -0.15709 -0.51263 0 0 0 0 0 -0.0912 0.0007 0 1.73198 0.0201 0 -2.3716 -0.28928 0.38406 0.56128
ASP_631 -3.70639 0.37287 3.89227 -0.11884 0.00965 0.36676 1.8053 -1.88665 -0 -0 -2.227 -0.56193 0 0 0 0 0 -0.09734 0.03945 0 1.77657 -0.00974 0 -2.3716 -0.24464 0.32084 -2.64042
LEU_632 -7.44089 1.25353 4.44878 -0.50332 0.31659 0.12835 3.00667 -2.71694 -0 -0 -2.17577 0.22341 0 0 0 0 0 0.01786 0.04052 0.29548 0 -0.24839 0 0.18072 -0.32184 0.45362 -3.04159
ASP_633 -2.45208 0.18785 3.10463 -0.11527 0.01541 0.35631 1.14193 -1.50134 -0.02368 -0.12616 -0.72519 -0.38146 0 0 0 0 0 -0.08585 0.00775 0 1.84199 -0.034 0 -2.3716 -0.32827 0.46038 -1.02865
VAL_634 -5.75476 0.8107 4.84409 -0.28231 0.17213 0.05791 3.05535 -2.78976 -0 -0 -2.32518 -0.30459 0 0 0 0 0 -0.01067 0.01905 0.30072 0 -0.46639 0 1.9342 -0.07024 0.41717 -0.39257
ILE_635 -8.50063 0.93821 5.29161 -0.50755 0.4269 0.10242 3.53109 -3.20767 -0.00147 -0.00634 -1.31671 0.07753 0 0 0 0 0 -0.03867 0.05067 0.70685 0 -0.2864 0 0.73287 0.05743 0.50388 -1.44599
PHE_636 -4.29929 0.49512 2.43437 -0.52577 0.28639 0.24284 1.60578 -1.64888 -0 -0 -1.33827 -0.18232 0 0 0 0 0 -0.0639 0.0016 0 3.01204 0.14558 0 1.0402 -0.07906 0.57767 1.7041
ALA_637 -2.79101 0.30343 2.23542 -0.02728 0.00385 0 1.36757 -1.46228 -0.02256 -0.07554 -0.73584 -0.42293 0 0 0 0 0 -0.04129 0 0 0 0.13841 0 1.8394 -0.34738 0.43808 0.40006
GLY_638 -2.54113 0.23937 2.71178 -5e-05 0 0 0.93781 -1.38661 -0 -0 -1.3765 -0.39824 0 0 0 0 0 -0.15925 0 0 0 -1.42598 0 0.83697 -0.64002 0.22131 -2.98053
LEU_639 -5.06317 0.69607 4.29283 -0.47826 0.20201 0.10037 1.60735 -2.33948 -0.02256 -0.07554 -0.31304 0.02939 0 0 0 0 0 0.03665 0.05358 0.64234 0 -0.2041 0 0.18072 -0.46525 0.43087 -0.68923
ASP_640 -3.13305 0.33855 3.82868 -0.2628 0.06038 0.8618 1.59829 -1.63804 -0.00847 -0.06284 -2.76243 -0.31525 0 0 0 -0.92058 0 0.04481 0.07618 0 2.09797 -0.59486 0 -2.3716 -0.3347 0.39513 -3.10285
GLU_641 -4.21655 0.37794 3.22974 -0.25355 0.04478 0.41984 0.50888 -1.63223 -0.00147 -0.00634 0.44679 -0.48729 0 0 0 0 0 -0.005 0.00629 0 3.36995 0.29713 0 -2.7348 0.13714 0.25916 -0.23958
GLN_642 -2.18071 0.16184 3.04745 -0.28437 0.03613 0.2335 1.26586 -1.26618 -0 -0 -2.76447 -0.53173 0 0 0 -0.92058 0 -0.01926 0.07283 0 2.94961 -0.20109 0 -0.18838 0.04246 0.38409 -0.16301
GLN_643 -3.2735 0.29763 2.65807 -0.64466 0.09088 0.41861 1.41558 -1.50038 -0.00847 -0.06284 -1.24466 -0.37736 0 0 -0.9132 0 0 -0.03681 0.10817 0 3.05266 -0.06526 0 -0.18838 0.00038 0.38791 0.11438
LEU_644 -2.84099 0.12428 2.21783 -0.46686 0.24775 0.0847 0.89206 -1.25198 -0 -0 -1.1605 0.25017 0 0 -0.9132 0 0 -0.00637 0.07556 0.39167 0 -0.30309 0 0.18072 0.27035 0.30568 -1.90222
ASP_645 -3.14776 0.14767 2.55352 -0.11097 0.01119 0.31404 0.55952 -1.21642 -0 -0 -1.35262 -0.34962 0 0 -0.41328 0 0 0.06503 0.00106 0 1.93702 0.02493 0 -2.3716 -0.35106 0.32094 -3.37841
VAL_646 -4.69584 0.50159 3.25459 -0.31544 0.24386 0.06336 2.08597 -1.95884 -0.00012 -0.00032 -1.30713 0.12782 0 0 0 0 0 0.5039 0.00231 0.07535 0 0.09064 0 1.9342 -0.00411 0.43265 1.03444
PHE_647 -6.98505 1.16029 2.93807 -0.57402 0.0394 0.24192 2.10474 -2.11812 -0 -0 -1.64133 0.00565 0 0 0 0 0 -0.03338 4e-05 0 3.91614 -0.33669 0 1.0402 1.01254 1.00455 1.77497
TYR_648 -5.60479 0.51399 3.52367 -0.95222 0.12629 0.36972 1.55746 -2.03048 -0.0054 -0.06936 -0.56085 -0.4324 0 0 0 0 0 0.00832 0.07839 0 2.419 0.10371 3e-05 1.2797 0.58778 0.93716 1.84975
CYS_649 -5.52355 0.68913 3.52657 -0.06162 0.00445 0.02037 1.68363 -1.87584 -0 -0 -1.1567 -0.36195 0 0 0 0 0 -0.05056 0.04826 0.52402 0 0.1508 0 3.6196 -0.38522 0.28698 1.13839
HIS_650 -5.03297 0.4794 4.68898 -0.43753 0.0121 0.52988 1.71196 -2.36535 -0.00012 -0.00032 -2.13709 -0.15905 0 0 -0.41328 0 0 0.09765 0.02276 0 1.6381 -0.30207 0 -0.45461 -0.58149 0.25856 -2.44449
TYR_651 -7.54848 0.64546 4.05587 -0.91509 0.09064 0.20585 1.62134 -2.50389 -0.0054 -0.06936 -1.02846 -0.39628 0 0 0 0 0 -0.01804 0.31458 0 1.94535 0.04282 0.02196 1.2797 -0.63426 0.30014 -2.59555
THR_652 -2.63277 0.4552 1.88903 -0.17608 0.08618 0.06516 0.47353 -1.13583 -0 -0 -0.12741 -0.35711 0 0 0 0 0 -0.03587 0.0116 0.14787 0 -0.04382 2.34127 -1.0874 -0.09479 0.78176 0.56053
PRO_653 -2.74221 0.50365 0.9306 -0.19864 0.00391 0.14154 0.5433 -0.54353 -0 -0 -0.46733 0.03372 0 0 0 0 0 0.0979 0.00622 0.32642 0 -0.78376 0 -2.4119 0.0665 0.78977 -3.70383
GLY_654 -1.2276 0.07855 1.39595 -0.00043 0 0 0.55195 -0.59325 -0 -0 -0.2898 -0.16565 0 0 0 0 0 -0.09165 0 0 0 -0.8439 0 0.83697 -0.11378 0.20782 -0.25482
GLU_655 -1.56756 0.37874 1.76961 -0.27932 0.04173 0.34219 0.41262 -0.69721 -0 -0 -0.09401 -0.23774 0 0 0 0 0 -0.08582 0.00214 0 2.74141 -0.05157 0 -2.7348 -0.17992 0.90055 0.66104
PRO_656 -1.76221 0.3294 1.29789 -0.11937 0.00501 0.08782 0.39693 -0.48208 -0 -0 -0.16587 0.23816 0 0 0 0 0 -0.06666 0.02905 0.1373 0 -0.93823 0 -2.4119 -0.58859 1.0022 -3.01116
GLU_657 -1.27284 0.06491 1.31878 -0.35525 0.09109 0.46462 0.30296 -0.56594 -0.00985 -0.08253 0.03395 -0.63463 0 0 0 0 0 0.02188 0.06393 0 3.0268 0.15574 0 -2.7348 -0.19839 0.31817 0.00861
THR_658 -1.45005 0.12043 1.32398 -0.19938 0.11062 0.07251 0.25674 -0.65452 -0.01069 -0.0948 -0.55864 -1.06184 0 0 0 0 0 -0.01294 9e-05 1.07029 0 -0.70895 2.29852 -1.0874 0.10774 0.3272 -0.15109
THR_659 -4.12257 0.47182 2.6464 -0.16557 0.06567 0.05795 1.97505 -1.69446 -0 -0 -1.58007 -0.31819 0 0 0 0 0 -0.00988 0.0087 0.19933 0 -0.15712 2.3054 -1.0874 -0.01467 0.31947 -1.10013
ALA_660 -2.55036 0.16838 2.74161 -0.02264 0 0 1.53056 -1.43196 -0 -0 -1.36131 -0.35641 0 0 0 0 0 -0.03216 0 0 0 -0.33267 0 1.8394 -0.22652 0.19548 0.16139
ALA_661 -3.16486 0.24886 2.78349 -0.02323 0 0 1.37817 -1.65389 -0 -0 -0.933 -0.37593 0 0 0 0 0 -0.05079 0 0 0 -0.30829 0 1.8394 -0.59285 0.09748 -0.75544
VAL_662 -7.1261 0.90337 4.3442 -0.3188 0.24412 0.0723 2.64514 -2.67477 -0 -0 -1.4164 -0.20914 0 0 0 0 0 -0.00934 0.00165 0.18401 0 -0.37753 0 1.9342 -0.32311 0.23225 -1.89394
HIS_663 -4.0843 0.13839 4.68426 -0.65348 0.01082 0.65803 2.27814 -2.32316 -0.00084 -0.01226 -2.04077 -0.35707 0 0 0 0 0 0.02287 0.01224 0 1.57221 -0.20088 0 -0.45461 0.08442 0.27473 -0.39128
THR_664 -4.81148 0.34141 5.05485 -0.20715 0.15947 0.07579 2.48595 -2.6067 -0 -0 -2.60685 -0.10803 0 0 0 0 0 -0.0183 0.00024 0.0579 0 -0.02247 2.282 -1.0874 0.18951 0.24036 -0.5809
GLN_665 -5.88611 0.25581 5.16854 -0.84776 0.11953 0.90327 2.48161 -2.64672 -0 -0 -2.14138 -0.86739 0 0 0 0 0 0.11355 0.01853 0 2.83248 -0.21698 0 -0.18838 -0.08678 0.23766 -0.7505
PHE_666 -6.8557 0.53455 5.81538 -0.96547 0.06029 0.34216 3.06611 -2.99604 -0 -0 -3.06832 0.00616 0 0 0 0 0 0.06169 7e-05 0 1.9026 -0.36868 0 1.0402 -0.18657 0.23131 -1.38027
ALA_667 -5.22238 0.29104 4.97997 -0.02192 0 0 2.59627 -2.74285 -0 -0 -2.3237 -0.36277 0 0 0 0 0 -0.03446 0 0 0 -0.29997 0 1.8394 -0.25093 0.27679 -1.2755
LEU_668 -5.9683 0.39958 5.17208 -0.47788 0.20456 0.10862 2.51059 -2.77197 -0 -0 -2.17544 0.22711 0 0 0 0 0 0.08104 0.01325 0.33587 0 -0.28102 0 0.18072 -0.40222 0.29685 -2.54656
LEU_669 -5.43507 0.26784 5.0494 -0.68052 0.17369 0.25334 2.76201 -2.72339 -0 -0 -2.52113 0.08562 0 0 0 0 0 -0.00724 0.06415 0.81034 0 -0.19767 0 0.18072 -0.13649 0.30143 -1.75295
LYS_670 -9.60866 1.12983 7.69271 -0.46668 0.17051 0.21096 3.2202 -3.93757 -0.02089 -0.14193 -2.46271 0.13228 0 0 0 0 0 -0.03722 0.2749 2.52721 0 -0.00441 0 -1.5107 -0.1949 0.52423 -2.50284
ARG_671 -5.67484 0.32631 5.29943 -0.45638 0.0661 0.23613 2.24029 -2.76334 -0 -0 -2.19898 0.35133 0 0 0 0 0 -0.00891 0.32899 2.09971 0 -0.02243 0 -1.2888 -0.32966 0.52323 -1.27182
ALA_672 -4.3848 0.17027 4.57992 -0.02215 0 0 2.58594 -2.5246 -0 -0 -2.67005 -0.34774 0 0 0 0 0 0.00831 0 0 0 -0.14202 0 1.8394 -0.23571 0.19942 -0.94381
PHE_673 -10.8296 1.07103 6.08555 -0.97475 0.11206 0.35914 3.88973 -4.01531 -0 -0 -3.35802 0.0239 0 0 0 0 0 0.00961 7e-05 0 1.83172 -0.39888 0 1.0402 -0.07704 0.23512 -4.99545
LEU_674 -7.22719 0.56817 5.4001 -0.69088 0.19139 0.26507 2.52418 -3.12901 -0.01177 -0.05756 -1.29637 0.08862 0 0 0 0 0 0.01723 0.01549 0.95134 0 -0.23555 0 0.18072 -0.05306 0.3114 -2.18767
GLY_675 -2.87014 0.20687 3.85478 -5e-05 0 0 1.47192 -1.87428 -0.01555 -0.11681 -1.41304 -0.39346 0 0 0 0 0 -0.06723 0 0 0 0.01314 0 0.83697 0.58037 0.21668 0.43017
ARG_676 -5.64695 0.19083 4.7407 -0.67001 0.09084 0.44158 2.16666 -2.50624 -0 -0 -1.38552 0.68826 0 0 0 0 0 -0.06891 0.05022 2.4041 0 -0.17883 0 -1.2888 0.45725 0.22682 -0.28801
PHE_677 -8.92153 1.02358 2.15764 -0.70505 0.07787 0.4118 1.7028 -2.50078 -0 -0 -1.68288 0.10973 0 0 0 0 0 -0.06283 1e-05 0 1.94616 -0.23761 0 1.0402 -0.43107 0.49376 -5.57819
ARG_678 -4.12781 0.44975 3.69932 -1.71138 0.51386 1.85084 1.5131 -1.76371 -0 -0 -1.0877 -1.93154 0 0 0 0 0 -0.01133 0.10151 3.27063 0 -0.09866 0 -1.2888 -0.42534 0.58475 -0.46252
ILE_679 -5.89081 1.15722 1.89572 -0.48871 0.40297 0.10384 0.43173 -1.70479 -0.01555 -0.11681 0.03964 -0.09725 0 0 0 0 0 -0.08512 0.01488 0.27336 0 -0.54941 0 0.73287 -0.3244 0.55758 -3.66305
LEU_680 -6.72454 0.74028 3.33944 -0.4693 0.28338 0.11815 2.74767 -2.16176 -0 -0 -1.22309 0.04092 0 0 0 0 0 0.04474 0.03641 1.46876 0 -0.07472 0 0.18072 -0.16105 0.62287 -1.19111
GLN_681 -5.57863 0.42568 5.72476 -0.40796 0.18055 0.28603 2.70498 -2.64025 -0 -0 -3.2449 -0.82831 0 0 0 -0.8929 0 -0.05129 0.05096 0 3.57648 -0.18814 0 -0.18838 -0.18307 0.48642 -0.76796
GLU_682 -4.16223 0.40215 4.25466 -0.34442 0.06904 0.42536 1.55201 -1.999 -0.01428 -0.1424 -0.16138 -0.64101 0 0 0 0 0 -0.05041 0.00588 0 3.26382 -0.19511 0 -2.7348 -0.37812 0.32083 -0.5294
LEU_683 -6.05825 0.561 4.89199 -0.4786 0.23107 0.11088 2.65293 -2.63861 -0.02 -0.14705 -0.51981 0.17124 0 0 0 0 0 0.26342 0.01245 0.35905 0 -0.28398 0 0.18072 -0.38416 0.35325 -0.74247
PHE_684 -5.28942 0.63701 3.99043 -0.91527 0.05144 0.32045 2.63903 -2.42312 -0.01235 -0.09336 -1.48709 -0.02245 0 0 0 0 0 -0.01381 0.0002 0 2.02776 -0.29694 0 1.0402 -0.17191 0.4574 0.43819
GLY_685 -3.54756 0.40543 4.21381 -4e-05 0 0 2.32215 -2.17201 -0 -0 -2.29478 -0.41064 0 0 0 0 0 -0.11255 0 0 0 0.37511 0 0.83697 0.20713 0.47473 0.29775
GLU_686 -6.06227 0.83071 6.38768 -0.22063 0.02037 0.30165 3.18445 -3.10879 -0.02643 -0.24087 -3.23287 -0.58607 0 0 0 0 0 -0.10989 0.03867 0 3.26752 -0.27361 0 -2.7348 -0.0794 0.43265 -2.21193
ALA_687 -6.16392 0.6468 2.66718 -0.02545 0.00039 0 3.11428 -2.60571 -0 -0 -1.57658 -0.41374 0 0 0 0 0 -0.12193 0 0 0 -0.14877 0 1.8394 -0.57712 0.287 -3.07818
PHE_688 -4.23895 0.62371 1.99592 -0.73871 0.10975 0.47435 1.51248 -1.58605 -0.00787 -0.03269 -1.36125 0.23686 0 0 0 0 0 0.01404 0.2471 0 1.97539 -0.19949 0 1.0402 -0.53098 0.45753 -0.00864
GLU_689 -3.01297 0.10946 3.12852 -0.20147 0.02767 0.29303 1.25025 -1.46059 -0 -0 -1.07641 -0.54585 0 0 0 0 0 0.00115 0.00706 0 2.92899 -0.09848 0 -2.7348 -0.08237 0.50133 -0.96549
VAL_690 -3.70957 0.44455 2.72539 -0.29019 0.12828 0.05216 1.74433 -1.69072 -0 -0 -0.15752 -0.06517 0 0 0 0 0 -0.00958 0.00594 0.01184 0 -0.40236 0 1.9342 0.32929 0.44995 1.50082
ALA_691 -1.81992 0.61592 1.50106 -0.02528 0.00054 0 0.64138 -0.86682 -0 -0 -0.38081 -0.25385 0 0 0 0 0 0.17828 0 0 0 -0.02735 0 1.8394 0.071 0.92539 2.39897
PRO_692 -2.51241 0.42642 0.70613 -0.18132 0.00064 0.12526 0.62882 -0.57817 -0 -0 -0.12386 0.10199 0 0 0 0 0 -0.04442 0.00705 0.88545 0 -1.02085 0 -2.4119 -0.46259 0.81574 -3.63803
PHE_693 -5.19576 0.515 1.10782 -1.09169 0.15341 0.67489 1.36606 -1.50213 -0.00448 -0.06067 -0.87399 -0.2096 0 0 0 0 0 0.10693 4e-05 0 1.48175 -0.44777 0 1.0402 -0.43607 0.34378 -3.03227
SER_694 -1.66698 0.16421 0.84535 -0.03091 0 0.07191 0.02238 -0.56788 -0 -0 -0.06053 -0.22047 0 0 0 0 0 0.00987 0 0.15593 0 -0.44244 0.60098 -0.77834 -0.14143 0.2053 -1.83305
THR_695 -2.6523 0.35943 0.92988 -0.11367 0.04795 0.08351 0.40968 -0.76094 -0 -0 0.02545 -0.52966 0 0 0 0 0 0.02435 0.03402 0.16651 0 -0.28663 2.33784 -1.0874 -0.33288 0.16106 -1.1838
TYR_696 -3.36977 0.50925 1.94594 -0.77457 0.04424 0.07931 0.54299 -1.28739 -0.00418 -0.02855 -1.00997 -0.46752 0 0 0 -0.41087 0 -0.03338 0.00417 0 1.84206 -0.30778 0.04925 1.2797 0.06324 0.20007 -1.13377
VAL_697 -2.96302 0.4117 1.11045 -0.3699 0.29556 0.0894 0.17887 -0.95481 -0.00418 -0.02855 0.19665 -0.15251 0 0 0 0 0 -0.0578 0.00949 0.7583 0 -0.68508 0 1.9342 0.15322 0.25045 0.17245
ASP_698 -2.90561 0.47033 2.76696 -0.10737 0.00656 0.31445 1.01201 -1.35149 -0.00483 -0.07567 -2.46103 -1.27961 0 0 -0.79363 -0.41087 0 -0.0147 0.0086 0 2.20328 -0.14983 0 -2.3716 -0.10721 0.32913 -4.92212
ASN_699 -2.10307 0.16125 2.08679 -0.27642 0.04723 0.52075 0.65435 -1.07037 -0.00626 -0.07951 -1.24657 -0.81892 0 0 -0.79363 0 0 -0.03039 0.1167 0 2.10602 -0.45713 0 -0.93687 0.06271 0.3101 -1.75323
VAL_700 -2.5682 0.21975 1.20344 -0.28231 0.1899 0.06331 0.06002 -0.92676 -0.01251 -0.04302 0.02255 -0.37587 0 0 0 0 0 -0.03702 0.01352 0.17093 0 -0.56262 0 1.9342 -0.09726 0.2207 -0.80723
ILE_701 -2.62698 0.11962 1.00457 -0.47367 0.33337 0.1023 0.15769 -0.82517 -0.00143 -0.00384 0.26031 -0.0278 0 0 0 0 0 -0.05506 0.02374 0.38061 0 -0.78294 0 0.73287 -0.3767 0.24109 -1.81743
PHE_702 -2.97975 0.19477 1.72638 -1.08442 0.18406 0.62451 0.3703 -1.0849 -0.01251 -0.04302 -0.80555 -0.23712 0 0 -0.43949 0 0 -0.00517 0.00085 0 1.50612 -0.58247 0 1.0402 -0.35244 0.18915 -1.79051
ARG_703 -1.99559 0.08838 1.70101 -0.91435 0.21861 0.66654 0.50748 -0.87201 -0 -0 -0.46145 -0.05596 0 0 -0.43949 0 0 0.00094 0.00382 1.85332 0 -0.23827 0 -1.2888 -0.23439 0.1627 -1.2975
GLY_704 -0.60083 0.02551 0.60326 -0.00229 0 0 0.00487 -0.27146 -0 -0 0.01502 -0.40502 0 0 0 0 0 -0.08984 0 0 0 -1.49349 0 0.83697 0.11939 0.13467 -1.12324
CYS_705 -2.4121 0.12134 0.92666 -0.07815 0.00052 0.04393 -0.08246 -0.49508 -7e-05 -0.00019 -0.08163 -0.18885 0 0 0 0 0 -0.0419 0.00995 0.08942 0 -0.5168 0 3.6196 0.55476 0.06202 1.53095
GLU_706 -2.05356 0.24234 1.62025 -0.29783 0.05344 0.3877 0.01606 -0.7877 -0.0658 -0.50911 -0.1422 -0.3342 0 0 0 0 0 -0.04617 0.01121 0 2.86529 0.10867 0 -2.7348 0.28292 0.11197 -1.27153
MET_707 -3.07758 0.32955 1.43729 -0.39414 0.11841 0.1596 -0.04425 -0.76164 -7e-05 -0.00019 -0.02898 -0.35993 0 0 0 0 0 -0.001 0.19624 1.61781 0 -0.13314 0 0.60916 0.00943 0.16245 -0.16097
LEU_708 -3.61315 0.42975 0.01413 -0.47655 0.24116 0.09356 0.01421 -0.95035 -0 -0 -0.12343 0.12777 0 0 0 0 0 -0.00019 0.03063 0.56427 0 -0.34161 0 0.18072 -0.11046 0.18077 -3.73879
THR_709 -0.98 0.03205 0.77159 -0.21575 0.14159 0.09128 0.07224 -0.45383 -0.01607 -0.1571 -0.04945 -1.46012 0 0 0 0 0 0.00868 0.03623 0.19708 0 0.13175 2.28577 -1.0874 -0.01197 0.17454 -0.48889
GLY_710 -0.90727 0.02249 0.41302 -0.00162 0 0 0.06565 -0.31047 -0.01607 -0.1571 -0.14659 -0.36517 0 0 0 0 0 -0.09932 0 0 0 -1.53614 0 0.83697 0.42771 0.10683 -1.6671
SER_711 -2.3069 0.34519 2.15702 -0.02516 0 0.05908 0.54023 -1.066 -0.01725 -0.13762 -0.12921 -0.35488 0 0 0 -0.46975 0 0.08948 1e-05 0.12243 0 -0.4686 0.65159 -0.77834 0.42923 0.96538 -0.39407
PRO_712 -4.93307 1.39411 2.06044 -0.17995 0.00046 0.12251 0.41077 -1.19028 -0 -0 -0.79818 0.11116 0 0 -0.43975 0 0 0.02274 0.00807 0.34021 0 -0.78697 0 -2.4119 -0.02099 1.41097 -4.87964
ARG_713 -3.95018 0.36451 4.59156 -0.96091 0.24668 0.71735 2.69842 -2.29388 -0 -0 -3.55969 -0.05706 0 0 -0.43975 -0.46975 0 0.05628 0.1005 1.945 0 -0.1978 0 -1.2888 -0.26585 0.76481 -1.99857
GLY_714 -2.45637 0.35182 1.74728 -0.00066 0 0 0.90659 -1.16768 -0 -0 -0.46197 -0.25002 0 0 0 0 0 -0.04386 0 0 0 -1.52681 0 0.83697 0.31652 0.49726 -1.25094
GLY_715 -2.26871 0.16915 1.38805 -0.00146 0 0 0.49072 -0.93722 -0.00761 -0.03298 -0.02718 -0.34149 0 0 0 0 0 -0.11406 0 0 0 -1.4652 0 0.83697 0.75758 0.26863 -1.28481
LEU_716 -3.36297 0.22654 2.9455 -0.60882 0.32429 0.21209 2.18356 -1.58595 -0 -0 -2.29927 -0.04826 0 0 0 0 0 0.17233 0.0543 1.15517 0 -0.04979 0 0.18072 0.46938 0.25284 0.22168
MET_717 -2.66418 0.2485 0.75399 -0.51874 0.16909 0.15153 0.35049 -0.73396 -0 -0 -0.79187 -0.45974 0 0 0 0 0 -0.02836 0.04747 2.22597 0 -0.12064 0 0.60916 0.38431 0.27996 -0.09702
SER_718 -2.77131 0.27913 2.95897 -0.02621 0 0.06303 1.95321 -1.57303 -0.01384 -0.0502 -2.03295 -0.30176 0 0 0 0 0 -0.00013 0.00021 0.03297 0 -0.55484 0.60043 -0.77834 0.09422 0.15762 -1.96282
VAL_719 -4.17167 0.63255 0.77068 -0.3239 0.35388 0.07362 0.29991 -1.00469 -0 -0 -0.10237 -0.64927 0 0 0 0 0 -0.05358 0.02491 1.82857 0 -0.79228 0 1.9342 -0.35347 0.2363 -1.29659
ALA_720 -3.927 0.25991 3.29738 -0.02484 0.00012 0 2.4827 -1.94739 -0.01384 -0.0502 -2.49482 -0.29757 0 0 0 0 0 -0.03562 0 0 0 0.13835 0 1.8394 -0.18838 0.28097 -0.68083
LEU_721 -4.08287 0.28272 1.64534 -0.59417 0.20252 0.15252 0.57125 -1.35522 -0 -0 -0.43744 0.28192 0 0 0 0 0 -0.04378 0.05884 0.55639 0 -0.34778 0 0.18072 -0.04866 0.24511 -2.7326
GLN_722 -5.04507 0.26732 5.4768 -0.63666 0.09864 0.70979 2.63504 -2.60099 -0.00344 -0.03566 -1.34087 -0.59277 0 0 0 0 0 0.00969 0.14306 0 2.03177 -0.00567 0 -0.18838 0.04658 0.44827 1.41743
THR_723 -1.38739 0.11762 1.62172 -0.20377 0.16337 0.07681 0.33075 -0.71751 -0 -0 -0.04806 -0.713 0 0 0 0 0 -0.06019 0.00636 0.08886 0 0.10918 2.30517 -1.0874 0.45962 0.46841 1.53053
ASP_724 -2.05849 0.2617 2.70616 -0.25838 0.1317 0.88036 0.67639 -1.18645 -0 -0 -0.04752 -3.3414 0 0 0 0 0 0.00425 0.38549 0 2.13993 -0.43587 0 -2.3716 0.45854 0.71293 -1.34227
ASN_725 -3.75409 0.2833 4.60849 -0.15952 0.01045 0.21265 2.82406 -2.19053 -0.00564 -0.02292 -2.19813 -0.86921 0 0 -1.00218 0 0 0.11349 0.09014 0 1.81702 -0.05495 0 -0.93687 0.31147 0.74138 -0.1816
TYR_726 -5.49446 0.72446 1.49709 -0.56218 0.02112 0.23292 0.83861 -1.43309 -0.01023 -0.03662 -0.95076 -0.16285 0 0 -1.00218 0 0 -0.01764 0.3778 0 1.99656 -0.18887 0.02178 1.2797 0.07588 0.43633 -2.35664
THR_727 -4.50716 0.28946 3.70521 -0.18071 0.11898 0.06965 2.24907 -1.96625 -0.00908 -0.05858 -2.19312 -0.38098 0 0 0 0 0 -0.07229 0.01603 0.13486 0 -0.03216 2.35229 -1.0874 -0.03968 0.33434 -1.25751
LEU_728 -4.12473 0.60727 0.87176 -0.57696 0.15975 0.14408 0.25441 -1.15646 -0.01023 -0.03662 -0.28258 0.28417 0 0 0 0 0 -0.05559 0.01973 0.55735 0 -0.35006 0 0.18072 0.02003 0.24316 -3.25079
MET_729 -3.98897 0.35021 2.85199 -0.38827 0.11547 0.15883 1.96387 -1.67534 -0 -0 -1.89064 -0.34159 0 0 0 0 0 0.00738 0.19728 1.55995 0 -0.07645 0 0.60916 -0.03218 0.27304 -0.30626
GLY_730 -1.59004 0.17665 0.6464 -0.00151 0 0 0.3515 -0.50754 -0 -0 -0.60147 -0.35333 0 0 0 0 0 -0.05715 0 0 0 -1.31244 0 0.83697 0.27769 0.19298 -1.9413
TYR_731 -3.77761 0.21301 3.22027 -0.66171 0.02728 0.04675 2.10231 -1.78297 -0 -0 -2.51469 -0.47367 0 0 0 0 0 -0.02162 0.0781 0 2.01865 -0.20171 0.00209 1.2797 0.4159 0.21844 0.18854
THR_732 -2.41375 0.11463 1.26271 -0.14178 0.06464 0.10652 0.23923 -0.90434 -0 -0 -0.5159 -1.14209 0 0 0 0 0 0.02869 0.00581 0.97803 0 -0.13586 2.36688 -1.0874 0.24786 0.25722 -0.66889
TYR_733 -5.84925 0.76357 3.11524 -1.09552 0.14384 0.6391 1.23308 -2.17473 -0.00761 -0.03298 0.11262 -0.40385 0 0 0 0 0 -0.00078 0.00096 0 1.54714 -0.41762 0.00404 1.2797 0.01066 0.77091 -0.36148
ALA_734 -4.11126 0.93631 1.58808 -0.01985 0 0 0.40465 -1.48708 -0 -0 -0.88877 -0.39075 0 0 -0.43771 0 0 -0.0037 0 0 0 -0.55637 0 1.8394 -0.10331 0.93958 -2.29076
ARG_735 -3.91501 0.3684 4.04461 -0.91631 0.20005 0.67898 2.05715 -1.95244 -0.01725 -0.13762 -2.40083 -0.0572 0 0 -0.43771 0 0 -0.00354 0.03209 1.80534 0 -0.22968 0 -1.2888 -0.15845 0.46888 -1.85933
VAL_736 -3.57136 0.48055 0.86847 -0.36319 0.27728 0.08782 0.05366 -0.80528 -0 -0 -0.05563 -0.1523 0 0 0 0 0 -0.07276 0.00716 0.77172 0 -0.70261 0 1.9342 -0.26225 0.35532 -1.1492
PHE_737 -2.60766 0.32077 0.5196 -0.85474 0.05926 0.1181 0.04544 -0.7105 -0 -0 -0.02227 -0.61425 0 0 0 0 0 0.00501 0.15762 0 1.96216 -0.24633 0 1.0402 0.04985 0.26549 -0.51224
ALA_738 -2.64816 0.18189 0.12386 -0.02178 0 0 0.0235 -0.72941 -0 -0 -0.10279 -0.45012 0 0 0 0 0 0.0247 0 0 0 -0.5573 0 1.8394 0.15907 0.18283 -1.97432
PHE_739 -3.12752 0.40016 0.46217 -1.14682 0.21621 0.67964 0.01523 -0.82529 -0.00539 -0.0753 -0.086 -0.18248 0 0 0 0 0 -0.01002 0.04204 0 1.53953 -0.54979 0 1.0402 -0.18333 0.16376 -1.63302
ALA_740 -2.03499 0.15438 0.7276 -0.02162 0 0 0.05308 -0.721 -0 -0 -0.1983 -0.42905 0 0 0 0 0 0.01256 0 0 0 -0.56364 0 1.8394 -0.18108 0.14887 -1.2138
ASP_741 -1.20446 0.09236 2.13448 -0.10756 0.01034 0.31553 0.78689 -0.88225 -0.06041 -0.43381 -0.92057 -1.39968 0 0 -0.77725 0 0 -0.01543 0.004 0 2.18758 -0.16081 0 -2.3716 -0.00229 0.27828 -2.52667
GLU_742 -2.6524 0.49445 4.73213 -0.4649 0.14512 0.72992 1.88243 -1.78909 -0 -0 -3.58041 -1.46708 0 0 -1.82625 -0.27078 0 0.0393 0.02161 0 4.36777 0.03782 0 -2.7348 0.16817 0.49545 -1.67155
LEU_743 -3.55543 0.32735 3.0965 -0.59731 0.16112 0.1629 1.28616 -1.51998 -0.00951 -0.03024 -1.58556 0.24052 0 0 -1.38976 0 0 0.06431 0.02259 0.83243 0 -0.11867 0 0.18072 0.24556 0.65541 -1.53087
ARG_744 -3.45261 0.46413 4.34468 -1.00162 0.32947 0.74975 1.01781 -1.76558 -0.00951 -0.03024 -1.85818 -0.0159 0 0 -0.34076 -0.27078 0 0.013 0.04331 1.74254 0 -0.19298 0 -1.2888 0.02273 0.62068 -0.87888
ARG_745 -2.84826 0.17087 2.09723 -0.56434 0.08738 0.31715 0.54264 -1.00323 -0 -0 -0.62936 -0.00467 0 0 -0.44156 0 0 0.00174 0.03308 2.26201 0 -0.15094 0 -1.2888 -0.13829 0.32122 -1.23612
ARG_746 -1.73674 0.09199 1.91732 -0.91818 0.22014 0.66618 0.51786 -0.79711 -0.02096 -0.15022 -0.27066 -0.06794 0 0 -0.44156 0 0 0.01364 0.00355 1.72882 0 -0.20452 0 -1.2888 -0.13829 0.17237 -0.70311
HIS_747 -2.67619 0.23708 1.35661 -0.42583 0.00638 0.24304 0.10745 -0.9897 -0.02096 -0.15022 0.00046 -0.89097 0 0 0 0 0 -0.02423 0.00163 0 2.04798 -0.49187 0 -0.45461 -0.02005 0.23597 -1.90804
ALA_748 -4.30228 0.68187 1.20904 -0.02234 0 0 0.22308 -1.34302 -0.0125 -0.03379 -0.61366 -0.45233 0 0 0 0 0 0.12552 0 0 0 -0.33591 0 1.8394 0.15591 0.38782 -2.49319
THR_749 -5.35454 0.79181 4.11774 -0.1108 0.06515 0.08758 1.84357 -2.25316 -0.02015 -0.16571 -0.48209 -0.5855 0 0 0 0 0 0.10327 0.01283 0.15326 0 -0.21964 2.28984 -1.0874 -0.10983 0.54439 -0.37939
ALA_750 -3.15133 0.35297 0.6583 -0.0221 0 0 0.25792 -0.82764 -0 -0 -0.26 -0.40753 0 0 0 0 0 0.05122 0 0 0 -0.28473 0 1.8394 -0.10197 0.39418 -1.50131
ASN_751 -4.17022 0.37487 2.51933 -0.15778 0.00893 0.20694 1.20311 -1.47404 -0.00318 -0.00918 -0.86588 -0.94309 0 0 -1.05237 0 0 0.05191 0.00889 0 1.92598 -0.14653 0 -0.93687 0.25319 0.26581 -2.94016
VAL_752 -5.01156 0.85693 1.08973 -0.28355 0.21071 0.05948 1.12321 -1.55197 -0.00148 -0.02336 -0.65214 -0.3132 0 0 -1.05237 0 0 -0.04717 0.00032 0.17714 0 -0.60401 0 1.9342 -0.0473 0.33743 -3.79895
ALA_753 -2.97155 0.23496 0.12251 -0.02086 0 0 0.00114 -0.79189 -0.00318 -0.00918 -0.25098 -0.38523 0 0 0 0 0 0.09183 0 0 0 -0.55208 0 1.8394 -0.2408 0.42276 -2.51315
GLU_754 -1.9919 0.24904 1.12749 -0.19552 0.02483 0.27784 0.15636 -0.71781 -0.00338 -0.04264 -0.1814 -0.67295 0 0 0 0 0 0.09475 0.0173 0 3.06017 -0.01695 0 -2.7348 -0.05363 0.66913 -0.93406
LEU_755 -4.05435 0.38665 0.86688 -0.72885 0.30696 0.30399 0.03021 -0.92337 -0 -0 -0.11436 -0.00344 0 0 0 0 0 0.02889 0.25876 1.23936 0 -0.1215 0 0.18072 -0.06902 0.66816 -1.74433
LEU_756 -3.8381 0.24448 2.57405 -0.47659 0.22015 0.09436 0.91464 -1.35235 -0.00786 -0.04857 -1.62195 0.14387 0 0 0 0 0 -0.00666 0.01476 0.57392 0 -0.36971 0 0.18072 -0.1993 0.45131 -2.50883
GLU_757 -2.3719 0.06147 1.63319 -0.35848 0.07793 0.47814 0.09013 -0.85901 -0 -0 -0.22033 -0.56193 0 0 0 0 0 0.0923 0.00532 0 3.1076 0.09824 0 -2.7348 -0.06851 0.35782 -1.17282
GLU_758 -2.03458 0.1548 2.03355 -0.2682 0.04662 0.3136 0.62474 -0.82397 -0 -0 -0.6758 -0.20541 0 0 0 -0.8929 0 -0.02407 0.00945 0 3.21286 -0.1615 0 -2.7348 0.18826 0.21181 -1.02553
ALA_759 -1.2666 0.38672 0.92713 -0.02227 0 0 0.10345 -0.48153 -0 -0 0.11187 -0.42862 0 0 0 0 0 -0.01256 0 0 0 -0.41016 0 1.8394 0.24684 0.63418 1.62785
PRO_760 -1.41286 0.33658 0.63203 -0.18916 0.00203 0.13292 0.13924 -0.36961 -0 -0 -0.16245 0.09332 0 0 0 0 0 0.01199 0.00023 0.39854 0 -0.91676 0 -2.4119 -0.05311 0.68134 -3.08762
LEU_761 -1.58246 0.33773 1.16075 -0.46808 0.24084 0.08776 0.0927 -0.5332 -0 -0 -0.11725 0.20107 0 0 0 0 0 0.02993 0.00236 0.47163 0 -0.37344 0 0.18072 -0.33768 0.68491 0.0783
PRO_762 -1.27904 0.32289 0.79596 -0.19453 0.00308 0.1391 0.15251 -0.32147 -0 -0 -0.12812 0.05037 0 0 0 0 0 -0.00289 0.00026 0.39794 0 -0.9144 0 -2.4119 -0.3386 0.66912 -3.05972
TYR_763 -2.5214 0.18203 1.216 -0.80123 0.05668 0.1064 0.10717 -0.92395 -0.00448 -0.02737 -0.09719 -0.48818 0 0 0 0 0 -0.0277 0.01693 0 1.99606 -0.21966 0.00979 1.2797 -0.07008 0.1308 -0.07967
VAL_764 -3.43203 0.24217 0.86556 -0.37958 0.35461 0.09297 0.14002 -1.07065 -0.00448 -0.02737 0.03982 -0.12514 0 0 0 0 0 -0.02147 0.00089 0.81917 0 -0.78664 0 1.9342 -0.06425 0.09743 -1.32479
VAL_765 -3.0962 0.31605 0.81005 -0.2865 0.17033 0.06214 0.01683 -0.94818 -0 -0 0.19179 -0.04118 0 0 0 0 0 -0.08321 0.00017 0.06499 0 -0.4255 0 1.9342 -0.43898 0.16216 -1.59103
LEU_766 -3.19724 0.24207 1.63007 -0.47093 0.23886 0.09451 0.51945 -1.11398 -0 -0 -0.85809 0.04667 0 0 -0.43926 0 0 -0.01977 0.04152 0.71736 0 -0.13731 0 0.18072 -0.32172 0.19058 -2.65649
ARG_767 -2.1697 0.1648 2.08384 -0.88274 0.20025 0.62632 0.45203 -0.99895 -0 -0 -0.58769 -0.05612 0 0 -0.43926 0 0 -0.00701 0.00361 1.78946 0 -0.22656 0 -1.2888 -0.16303 0.21582 -1.28374
ASP_768 -1.89387 0.16983 2.99696 -0.10664 0.01157 0.31394 0.9208 -1.20558 -0 -0 -2.34718 -1.37114 0 0 -0.66477 -0.49082 0 0.01306 0.0151 0 2.04938 -0.16011 0 -2.3716 -0.06867 0.26602 -3.92372
GLN_769 -1.86295 0.19246 2.23653 -0.3654 0.0688 0.22237 0.56485 -1.02964 -0 -0 -1.19038 -0.24025 0 0 -0.66477 0 0 -0.05383 0.00656 0 2.62649 -0.07996 0 -0.18838 0.49239 0.24693 0.98182
HIS_770 -2.21103 0.19612 2.47954 -0.42776 0.01742 0.46433 0.36829 -1.13779 -0 -0 -1.14486 -0.18953 0 0 0 -0.49082 0 0.00445 0.02125 0 1.90872 -0.25986 0 -0.45461 0.33309 0.21118 -0.31188
GLY_771 -0.76349 0.02745 0.41665 -0.00213 0 0 0.00224 -0.27567 -0 -0 -0.2096 -0.39047 0 0 0 0 0 -0.12768 0 0 0 -1.44347 0 0.83697 0.10981 0.12964 -1.68976
PHE_772 -2.09551 0.15198 1.30767 -1.01075 0.10753 0.60719 0.28692 -0.76402 -0.00642 -0.1067 -1.07351 -0.19989 0 0 0 0 0 -0.0097 0.0231 0 1.46136 -0.52184 0 1.0402 0.10188 0.06214 -0.63839
MET_773 -4.33371 0.44605 2.53009 -0.36516 0.11604 0.09874 0.92324 -1.38951 -0 -0 -2.12314 0.21915 0 0 -0.93359 0 0 -0.01118 0.01031 1.32939 0 -0.04558 0 0.60916 -0.33956 0.21181 -3.04745
SER_774 -1.5074 0.11307 1.04667 -0.02841 0 0.06709 0.0357 -0.53363 -0.00642 -0.1067 0.04599 -0.31563 0 0 0 0 0 -0.01062 0.00325 0.06644 0 -0.51508 0.60727 -0.77834 -0.36415 0.21547 -1.96543
VAL_775 -2.35818 0.20172 0.74448 -0.37617 0.35591 0.09157 0.0449 -0.81509 -0 -0 0.11775 -0.27619 0 0 0 0 0 0.02065 0.00475 0.79411 0 -0.59734 0 1.9342 -0.26945 0.15244 -0.22994
VAL_776 -1.63475 0.17925 0.73374 -0.29115 0.21052 0.07249 0 -0.63409 -0 -0 0.22276 -0.52386 0 0 0 0 0 0.01716 0.00017 0.13692 0 -0.30009 0 1.9342 -0.01491 0.16396 0.27232
ASN_777 -2.22424 0.07024 1.25509 -0.15942 0.01564 0.21902 0.03259 -0.91579 -0 -0 -0.23083 -0.35483 0 0 0 0 0 -0.00553 0.07652 0 1.73553 0.09786 0 -0.93687 0.16876 0.09126 -1.065
THR_778 -1.1462 0.0708 1.07197 -0.22004 0.16188 0.09335 0.21993 -0.54576 -0.00775 -0.0492 -0.00645 -1.4331 0 0 0 0 0 -0.00451 0.02185 0.19393 0 0.13053 2.28525 -1.0874 0.18834 0.10757 0.04499
ASN_779 -1.64178 0.16595 1.67511 -0.15755 0.01034 0.20861 0.6661 -0.79767 -0.01698 -0.08256 -0.5954 -0.91054 0 0 -1.0289 0 0 -0.0002 0.0192 0 1.83261 -0.18539 0 -0.93687 0.15082 0.12414 -1.50095
ILE_780 -1.47146 0.16779 1.21098 -0.46996 0.34638 0.10388 0.45408 -0.62671 -0 -0 -0.74355 -0.0439 0 0 -1.0289 0 0 -0.04695 0.00558 0.36615 0 -0.7807 0 0.73287 -0.19583 0.15059 -1.86965
SER_781 -1.05289 0.05667 0.93375 -0.02643 0 0.06319 0.06134 -0.47221 -0.00923 -0.03335 0.02685 -0.37922 0 0 0 0 0 -0.01363 0.00606 0.04084 0 -0.54897 0.60093 -0.77834 -0.39235 0.1581 -1.75889
GLU_782 -1.60947 0.15501 1.94421 -0.46275 0.11561 0.7277 0.84014 -0.82547 -0 -0 -0.82983 -1.53262 0 0 -1.07146 0 0 -0.00381 0.06191 0 4.30312 0.08117 0 -2.7348 -0.04159 0.201 -0.68195
PHE_783 -3.27934 0.39521 2.54811 -0.89664 0.07533 0.14686 0.77982 -1.37785 -0 -0 -1.32031 -0.624 0 0 -1.07146 0 0 -0.03855 0.08789 0 2.01514 -0.31662 0 1.0402 0.36697 0.29193 -1.1773
VAL_784 -2.17008 0.18467 0.94928 -0.26488 0.16049 0.05509 0.00015 -0.795 -0 -0 -0.00669 -0.30598 0 0 0 0 0 -0.02899 0.00528 0.32483 0 -0.72484 0 1.9342 0.07884 0.20739 -0.39624
GLU_785 -2.21614 0.22668 1.32824 -0.3683 0.104 0.48761 0.00046 -0.69318 -0 -0 -0.52479 -0.57743 0 0 0 0 0 -0.01073 0.03235 0 3.25404 0.05304 0 -2.7348 -0.13094 0.12938 -1.64051
SER_786 -1.12679 0.10247 0.94763 -0.02728 0 0.06469 0.01955 -0.44508 -0 -0 -0.03131 -0.28415 0 0 0 0 0 -0.00707 0.00041 0.06555 0 -0.51866 0.60149 -0.77834 -0.11887 0.10465 -1.4311
ILE_787 -1.2059 0.13968 0.81171 -0.46246 0.33196 0.09898 0.03888 -0.45538 -0 -0 0.3 -0.03698 0 0 0 0 0 -0.06177 0.00244 0.34515 0 -0.71595 0 0.73287 -0.34051 0.1335 -0.34379
ASP_788 -1.3015 0.13896 1.83222 -0.10551 0.00903 0.30941 0.70276 -0.82276 -0.01137 -0.14002 -1.08488 -1.30433 0 0 -0.75633 0 0 -0.02054 0.00111 0 2.13414 -0.15537 0 -2.3716 -0.13343 0.22763 -2.8524
SER_789 -1.12424 0.11081 1.65494 -0.02412 0 0.05922 0.71692 -0.721 -0.01137 -0.14002 -1.12887 -0.31127 0 0 -0.75633 0 0 -0.00268 0.00552 0.03365 0 -0.55895 0.60512 -0.77834 -0.10361 0.2504 -2.22422
THR_790 -1.05472 0.0403 0.9791 -0.21934 0.15306 0.09146 0.15753 -0.48014 -0.00589 -0.03663 0.20348 -1.40552 0 0 0 0 0 0.00647 0.01302 0.26753 0 0.10206 2.28308 -1.0874 -0.06902 0.21177 0.1502
GLU_791 -1.54675 0.15207 2.07195 -0.46499 0.10634 0.72765 0.87002 -0.86805 -0.00589 -0.03663 -0.88935 -1.49581 0 0 -1.08955 0 0 0.0115 0.03826 0 4.32256 0.05275 0 -2.7348 0.19009 0.20811 -0.38052
LEU_792 -2.50615 0.24935 1.51973 -0.58821 0.14275 0.15638 0.74839 -0.87463 -0 -0 -0.94667 0.21682 0 0 -1.08955 0 0 0.06916 0.04045 0.82326 0 -0.10687 0 0.18072 0.19718 0.3215 -1.44639
ALA_793 -1.47909 0.24793 0.99839 -0.02301 0 0 0.00363 -0.57157 -0 -0 -0.03828 -0.44305 0 0 0 0 0 0.04795 0 0 0 -0.32919 0 1.8394 0.17504 0.26661 0.69476
MET_794 -1.86524 0.24269 0.44134 -0.35528 0.09675 0.13332 0.00979 -0.37715 -0 -0 -0.11254 -0.34645 0 0 0 0 0 0.00458 0.05135 1.56863 0 -0.04121 0 0.60916 0.13674 0.13707 0.33354
ALA_795 -0.93726 0.10475 0.58783 -0.02188 0 0 0.00637 -0.3471 -0 -0 -0.06527 -0.41822 0 0 0 0 0 -0.00823 0 0 0 -0.5322 0 1.8394 0.03187 0.1017 0.34176
ILE_796 -1.20756 0.14445 0.66684 -0.46344 0.33274 0.09963 0.05882 -0.44027 -0 -0 0.05434 -0.04248 0 0 0 0 0 -0.05457 0.0025 0.3322 0 -0.71337 0 0.73287 -0.19851 0.12041 -0.5754
ASN_797 -1.43227 0.141 1.25337 -0.15777 0.01005 0.209 0.65077 -0.69611 -0 -0 -0.46626 -0.89376 0 0 -1.02719 0 0 -0.02025 0.00667 0 1.87156 -0.20387 0 -0.93687 -0.17817 0.18042 -1.68968
ALA_798 -1.12623 0.09871 1.1447 -0.02163 0 0 0.63539 -0.58825 -0 -0 -0.4621 -0.40474 0 0 -1.02719 0 0 0.02207 0 0 0 -0.56566 0 1.8394 0.00408 0.14797 -0.30347
ASP_799 -1.07321 0.10168 1.61585 -0.10537 0.00879 0.30996 0.64414 -0.70686 -0 -0 -1.28911 -1.34334 0 0 -0.7675 0 0 -0.01941 0.00528 0 2.14341 -0.16814 0 -2.3716 0.03571 0.16128 -2.81844
TYR_800 -2.14832 0.19473 1.67151 -0.86812 0.08813 0.16476 0.7929 -0.96344 -0 -0 -1.40573 -0.48118 0 0 -0.7675 0 0 0.12687 0.0959 0 1.78152 -0.28605 0 1.2797 0.33239 0.29935 -0.09256
GLY_801 -1.5124 0.19531 0.91366 -0.00214 0 0 0.03136 -0.62072 -0 -0 0.03248 -0.39231 0 0 0 0 0 -0.12124 0 0 0 -1.34901 0 0.83697 0.60521 0.22964 -1.15319
ILE_802 -1.51375 0.17838 0.65781 -0.46089 0.31893 0.09828 0.16104 -0.46575 -0 -0 -0.11811 -0.05846 0 0 0 0 0 -0.06868 0.00047 0.31311 0 -0.66219 0 0.73287 0.14402 0.1338 -0.60913
SER_803 -0.93398 0.07522 0.71878 -0.02774 0 0.06565 0.02757 -0.39675 -0 -0 -0.21195 -0.30099 0 0 0 0 0 -0.0091 4e-05 0.05474 0 -0.52692 0.60145 -0.77834 -0.32838 0.12526 -1.84542
SER_804 -0.84983 0.04376 0.77013 -0.02651 0 0.06289 0.06079 -0.34939 -0 -0 0.0369 -0.372 0 0 0 0 0 0.00416 0.0001 0.03295 0 -0.55578 0.60104 -0.77834 -0.32577 0.06421 -1.58068
LYS_805 -0.90454 0.05079 0.70976 -0.48051 0.10149 0.33219 0.03373 -0.3301 -0 -0 0.22522 -0.2924 0 0 0 0 0 -0.0165 0.00317 2.30962 0 -0.02676 0 -1.5107 -0.10428 0.06535 0.16552
LEU_806 -1.9994 0.11974 0.45619 -0.5814 0.1442 0.14851 0.00158 -0.46407 -0 -0 0.12165 0.22653 0 0 0 0 0 0.06918 0.03698 0.81465 0 -0.10413 0 0.18072 0.13531 0.13239 -0.56137
ALA_807 -1.41662 0.21939 0.95588 -0.02327 0 0 0.00572 -0.54719 -0 -0 -0.02121 -0.45372 0 0 0 0 0 0.04134 0 0 0 -0.29786 0 1.8394 0.18523 0.18467 0.67178
MET_808 -1.9545 0.22921 0.53319 -0.34991 0.0951 0.12734 0.00928 -0.41499 -0 -0 -0.10639 -0.3479 0 0 0 0 0 0.02378 0.03731 1.5755 0 -0.04395 0 0.60916 0.15437 0.15139 0.328
THR_809 -1.48296 0.09771 0.807 -0.22392 0.18102 0.09248 0.17724 -0.53748 -0 -0 0.05019 -1.36334 0 0 0 0 0 -0.00022 0.00242 0.36304 0 0.08009 2.28 -1.0874 0.09133 0.1601 -0.31269
ILE_810 -2.07589 0.25346 0.92813 -0.47052 0.34375 0.10644 0.10416 -0.73864 -0 -0 0.08112 -0.10882 0 0 0 0 0 -0.06542 0.00232 0.30619 0 -0.72268 0 0.73287 -0.13486 0.20829 -1.25009
THR_811 -2.12302 0.20764 1.60818 -0.10926 0.07094 0.08318 0.55592 -0.92596 -0 -0 -0.85879 -0.61578 0 0 -0.42443 0 0 0.00851 0.00703 0.1461 0 -0.35178 2.26699 -1.0874 -0.36035 0.21527 -1.68702
ARG_812 -1.94652 0.15414 1.85033 -0.8347 0.18388 0.56333 0.48883 -0.87345 -0 -0 -0.67814 -0.05006 0 0 -0.42443 0 0 0.01119 0.049 1.8725 0 -0.19271 0 -1.2888 -0.27904 0.25006 -1.14459
SER_813 -0.80051 0.03646 0.80468 -0.02754 0 0.06486 0.03189 -0.34713 -0 -0 -0.01977 -0.40349 0 0 0 0 0 -0.01136 0.00436 0.04212 0 -0.54307 0.60119 -0.77834 -0.26141 0.21632 -1.39071
GLN_814 -0.77342 0.05713 0.60293 -0.32936 0.04964 0.18531 0.03073 -0.28464 -0 -0 0.11723 -0.17278 0 0 0 0 0 -0.02752 0.00387 0 2.80902 -0.14527 0 -0.18838 0.0612 0.07642 2.0721
GLY_815 -0.96913 0.07186 0.60591 -0.00206 0 0 0 -0.36358 -0 -0 -0.07804 -0.38597 0 0 0 0 0 -0.13536 0 0 0 -1.46569 0 0.83697 0.49165 0.03578 -1.35766
LEU_816 -0.89575 0.0537 0.5972 -0.46901 0.20538 0.09186 0.0045 -0.35212 -0 -0 -0.24677 0.10589 0 0 0 0 0 0.00661 0.02839 0.59289 0 -0.28148 0 0.18072 0.13584 0.07816 -0.16401
SER_817 -1.15246 0.06387 0.95165 -0.02761 0 0.06524 0.04865 -0.50764 -0 -0 -0.09914 -0.32492 0 0 0 0 0 -0.00861 0.00013 0.04007 0 -0.53992 0.60025 -0.77834 -0.29989 0.09181 -1.87685
LEU_818 -1.13008 0.06029 0.91118 -0.4667 0.20146 0.09179 0.07826 -0.47643 -0 -0 0.16075 0.07397 0 0 0 0 0 0.00604 0.02787 0.62417 0 -0.23375 0 0.18072 -0.28504 0.10474 -0.07075
ASP_819 -1.70835 0.13885 2.32761 -0.10467 0.00718 0.30547 0.74118 -0.97827 -0 -1e-05 -1.45641 -1.34017 0 0 -0.81874 0 0 -0.00641 0.00098 0 2.21466 -0.1855 0 -2.3716 -0.0787 0.19137 -3.12154
LYS_820 -1.63624 0.22833 2.00733 -0.46329 0.10836 0.25768 0.70394 -0.90216 -0 -1e-05 -1.45379 -0.16893 0 0 -0.81874 0 0 -0.04713 0.00423 1.91927 0 0.1901 0 -1.5107 0.20515 0.1989 -1.17772
VAL_821 -1.41144 0.16353 0.54081 -0.26653 0.16239 0.05575 0.00046 -0.50417 -0 -0 0.03542 -0.30448 0 0 0 0 0 -0.02724 0.0058 0.29948 0 -0.75468 0 1.9342 -0.02378 0.13407 0.03959
ALA_822 -1.16593 0.17253 0.58092 -0.02271 0 0 0.00046 -0.42777 -0 -0 0.01618 -0.43872 0 0 0 0 0 -0.01198 0 0 0 -0.42775 0 1.8394 -0.15371 0.09537 0.05629
ILE_823 -1.2167 0.17167 0.5244 -0.45997 0.31396 0.09778 0.00865 -0.37987 -0 -0 0.08662 -0.05951 0 0 0 0 0 -0.06521 0.00219 0.32602 0 -0.66426 0 0.73287 -0.12404 0.14623 -0.55917
CYS_824 -1.33219 0.08617 0.46926 -0.08141 0.00055 0.04438 -0.0109 -0.34038 -0 -0 0.01402 -0.09178 0 0 0 0 0 -0.02344 0.00875 0.09805 0 -0.50152 0 3.6196 0.12414 0.16983 2.25313
PHE_825 -3.03399 0.22368 0.95447 -0.89031 0.13058 0.14365 -0.01545 -0.85356 -0 -0 -0.0208 -0.7376 0 0 0 0 0 0.07837 0.24293 0 1.91951 -0.23082 0 1.0402 0.48287 0.19627 -0.37002
THR_826 -2.67741 0.47967 1.60556 -0.12935 0.06754 0.10095 0.10552 -1.0407 -0 -0 -0.05809 -0.70698 0 0 0 0 0 0.06621 0.00196 0.38573 0 -0.21938 2.29689 -1.0874 0.05322 0.75167 -0.0044
PRO_827 -1.68913 0.28842 0.7422 -0.19978 0.00461 0.14384 0.10481 -0.3295 -0 -0 -0.08167 0.03924 0 0 0 0 0 0.01183 0.00237 0.36374 0 -0.87832 0 -2.4119 -0.29254 0.75521 -3.42658
GLY_828 -0.93818 0.03442 0.94845 -0.0019 0 0 0.00398 -0.49306 -0 -0 0.16296 -0.37971 0 0 0 0 0 -0.11912 0 0 0 -1.34466 0 0.83697 0.06907 0.14634 -1.07445
ASN_829 -2.03106 0.06616 1.96797 -0.19335 0.01001 0.32581 0.18048 -0.96179 -0.01854 -0.13862 0.30532 -0.78472 0 0 0 0 0 -0.02309 0.00179 0 2.6852 -0.6303 0 -0.93687 0.48851 0.03944 0.35237
LEU_830 -2.68141 0.16679 1.85233 -0.55966 0.17458 0.13317 0.39816 -1.02227 -0 -0 -0.99322 0.30868 0 0 -0.45013 0 0 0.0219 0.0227 0.53885 0 -0.22169 0 0.18072 0.10982 0.13152 -1.88915
ARG_831 -3.41139 0.17832 3.2182 -0.93189 0.2087 0.7015 0.56507 -1.55562 -0.01854 -0.13862 -0.75636 -0.14443 0 0 -0.45013 0 0 0.00928 0.03771 1.6778 0 -0.14374 0 -1.2888 -0.16399 0.29031 -2.1166
LEU_832 -1.91424 0.09698 0.6554 -0.46842 0.21768 0.09157 0.05523 -0.51973 -0 -0 -0.05689 0.12666 0 0 0 0 0 0.00397 0.04424 0.57721 0 -0.30008 0 0.18072 -0.13948 0.27307 -1.07609
ASN_833 -1.24789 0.08455 1.5311 -0.15699 0.01435 0.20855 0.59277 -0.70401 -0.00648 -0.11434 -0.54963 -0.89872 0 0 -0.91631 0 0 -0.00313 0.00052 0 1.7526 -0.21427 0 -0.93687 -0.13086 0.1892 -1.50586
SER_834 -1.09949 0.09112 1.19897 -0.02603 0 0.06293 0.57587 -0.5738 -0.00648 -0.11434 -0.48382 -0.31346 0 0 -0.91631 0 0 -0.00803 0.00509 0.03526 0 -0.54817 0.61285 -0.77834 -0.16693 0.15038 -2.30271
ALA_835 -0.78224 0.04415 0.46886 -0.02132 0 0 0.07635 -0.29302 -0 -0 0.07595 -0.43114 0 0 0 0 0 0.00319 0 0 0 -0.56373 0 1.8394 -0.20117 0.08607 0.30135
TYR_836 -2.40015 0.26697 0.78787 -0.80793 0.04575 0.11755 0.08825 -0.85674 -0.011 -0.10376 0.07364 -0.48272 0 0 0 0 0 -0.03339 0.0138 0 1.95721 -0.28327 0.03328 1.2797 0.1516 0.07156 -0.09177
VAL_837 -1.91196 0.16355 0.8273 -0.26389 0.16056 0.05377 0.03011 -0.74121 -0.011 -0.10376 0.11176 -0.26908 0 0 0 0 0 -0.04318 0.00264 0.34791 0 -0.78118 0 1.9342 -0.01705 0.07674 -0.43376
ALA_838 -1.65738 0.23967 0.30007 -0.02116 0 0 0.03838 -0.48712 -0 -0 -0.04693 -0.42296 0 0 0 0 0 -0.00392 0 0 0 -0.56414 0 1.8394 -0.23662 0.09168 -0.93105
MET_839 -2.29189 0.14037 1.00553 -0.8364 0.26275 0.40589 0.0056 -0.66014 -0 -0 -0.02612 -0.26333 0 0 0 0 0 0.00235 0.02972 2.13616 0 0.03416 0 0.60916 0.06749 0.1855 0.80679
SER_840 -2.03788 0.10404 1.81537 -0.0279 0 0.0664 0.44215 -0.84574 -0 -0 -0.76852 -0.23994 0 0 -0.41481 0 0 -0.00991 7e-05 0.05357 0 -0.52534 0.60126 -0.77834 -0.06295 0.21293 -2.41556
ARG_841 -2.29315 0.18265 1.75348 -0.84741 0.18608 0.58096 0.44064 -0.89716 -0 -0 -0.44702 -0.06334 0 0 -0.41481 0 0 -0.00271 0.03825 1.8127 0 -0.23245 0 -1.2888 -0.27967 0.19564 -1.57612
THR_842 -1.08558 0.03568 0.83313 -0.21673 0.13848 0.09054 0.09185 -0.45403 -0.00837 -0.05595 -0.06773 -1.40622 0 0 0 0 0 0.02797 0.02201 0.35129 0 0.08168 2.28521 -1.0874 -0.05906 0.20679 -0.27643
THR_843 -1.11136 0.03461 0.91557 -0.21811 0.15564 0.09166 0.17303 -0.49224 -0.01234 -0.07891 -0.19955 -1.41445 0 0 0 0 0 0.01826 0.01634 0.28954 0 0.09861 2.28439 -1.0874 0.12859 0.13658 -0.27153
SER_844 -0.89661 0.03832 0.8903 -0.02622 0 0.06269 0.11582 -0.42379 -0.00398 -0.02296 -0.18207 -0.34768 0 0 0 0 0 -0.00529 0.00122 0.03455 0 -0.55967 0.60045 -0.77834 -0.08256 0.05869 -1.52713
SER_845 -0.8702 0.03777 0.7908 -0.0262 0 0.06241 0.05849 -0.35686 -0 -0 0.06203 -0.38515 0 0 0 0 0 -0.00464 0.00105 0.04045 0 -0.55331 0.60158 -0.77834 -0.30761 0.02722 -1.6005
GLU_846 -1.21333 0.0384 0.6821 -0.3593 0.08707 0.48037 0.02829 -0.37583 -0 -0 0.03082 -0.52867 0 0 0 0 0 -0.0108 0.00654 0 3.14731 0.09933 0 -2.7348 -0.08287 0.03543 -0.66995
PHE_847 -2.87414 0.18232 1.25307 -1.08554 0.15595 0.69327 0.0004 -0.82583 -0.00644 -0.01928 0.06055 -0.17615 0 0 0 0 0 -0.00765 0.05648 0 1.47634 -0.53031 0 1.0402 -0.09328 0.06092 -0.63912
LEU_848 -2.56191 0.14201 0.75475 -0.57884 0.14725 0.14556 8e-05 -0.60896 -0 -0 0.09187 0.26097 0 0 0 0 0 0.03937 0.0463 0.59477 0 -0.37697 0 0.18072 -0.19144 0.1367 -1.77777
ARG_849 -2.98507 0.31353 1.76036 -0.65107 0.09028 0.39658 8e-05 -0.9362 -0.00644 -0.01928 0.12364 0.46666 0 0 0 0 0 0.02525 0.01004 2.43068 0 -0.21038 0 -1.2888 -0.10278 0.21173 -0.3712
MET_850 -2.342 0.23529 0.93789 -0.36435 0.1159 0.1357 0.07556 -0.50795 -0 -0 -0.02269 -0.35591 0 0 0 0 0 0.00267 0.03573 1.60093 0 -0.11829 0 0.60916 -0.04352 0.17684 0.17096
ASN_851 -1.70704 0.09997 1.91215 -0.1567 0.0097 0.20684 0.54672 -0.88983 -0.00054 -0.00141 -0.76404 -0.89566 0 0 -1.02235 0 0 0.00041 0.00349 0 1.83198 -0.22133 0 -0.93687 0.03254 0.12584 -1.82612
LEU_852 -1.96099 0.13452 1.81151 -0.58306 0.17248 0.14929 0.44901 -0.93038 -0 -0 -0.45203 0.27695 0 0 -1.02235 0 0 -0.06317 0.02938 0.5611 0 -0.36692 0 0.18072 -0.05364 0.12537 -1.5422
ASN_853 -2.52255 0.36302 2.3433 -0.17706 0.00647 0.27269 0.13914 -1.16212 -0.00054 -0.00141 0.12412 -0.72598 0 0 0 0 0 0.04117 0.00846 0 2.11158 0.59897 0 -0.93687 0.69638 0.60909 1.78786
PRO_854 -1.94803 0.38623 1.25668 -0.19789 0.00441 0.1439 0.08448 -0.56799 -0 -0 -0.09572 0.02078 0 0 0 0 0 -0.01145 0.00037 0.46602 0 -0.94168 0 -2.4119 0.52221 0.69011 -2.59947
LEU_855 -1.91843 0.1312 1.8109 -0.47406 0.22953 0.09332 0.45474 -0.87144 -0 -0 -1.0021 0.14107 0 0 -0.43995 0 0 -0.00018 0.05367 0.57216 0 -0.3326 0 0.18072 -0.37435 0.23728 -1.50849
ARG_856 -1.89924 0.12158 2.11822 -0.86131 0.19794 0.59998 0.42406 -0.87766 -0 -0 -0.62194 -0.05441 0 0 -0.43995 0 0 -0.00229 0.01624 1.82333 0 -0.23268 0 -1.2888 -0.25591 0.22666 -1.0062
GLU_857 -1.6754 0.07179 1.79992 -0.28218 0.05036 0.33514 0.75199 -0.70974 -0 -0 -0.94636 -0.26862 0 0 0 -1.13554 0 -0.02855 0.00992 0 2.96138 -0.14684 0 -2.7348 0.0602 0.14435 -1.74299
ARG_858 -2.64325 0.13505 2.64993 -0.63232 0.10105 0.34955 0.72652 -1.07523 -0 -0 -1.03191 0.34319 0 0 0 -0.88761 0 -0.01329 0.00475 3.26153 0 -0.22655 0 -1.2888 0.12246 0.10334 -0.00159
HIS_859 -2.76866 0.17751 2.80862 -0.43653 0.01663 0.47885 0.78055 -1.21445 -0.01944 -0.15371 -0.97599 -0.2251 0 0 0 -1.13554 0 0.0105 0.00044 0 1.90596 -0.18307 0 -0.45461 -0.15508 0.16364 -1.37946
GLU_860 -3.22046 0.21312 3.01506 -0.19255 0.02673 0.28103 1.23269 -1.29939 -0 -0 -2.20089 -0.59216 0 0 -0.44379 -0.88761 0 0.00292 0.00905 0 3.09545 -0.04478 0 -2.7348 -0.12147 0.1201 -3.74175
ARG_861 -2.31676 0.14022 2.01109 -0.88031 0.19802 0.62352 0.45428 -0.99245 -0.01944 -0.15371 -0.56766 -0.05918 0 0 -0.44379 0 0 -0.00652 0.0014 1.76866 0 -0.22962 0 -1.2888 -0.1232 0.1842 -1.70003
ASP_862 -3.06532 0.23981 3.96003 -0.10374 0.00857 0.30183 1.85127 -1.52902 -0 -0 -3.41552 -1.3608 0 0 -1.72035 0 0 -0.01393 0.00429 0 2.16241 -0.18461 0 -2.3716 -0.07083 0.35269 -4.95482
ASP_863 -1.76926 0.22956 2.83032 -0.10337 0.00605 0.3057 1.33089 -1.2111 -1e-05 -2e-05 -2.47494 -1.26816 0 0 -1.5866 0 0 -0.00128 0.00825 0 2.17754 -0.17171 0 -2.3716 0.07085 0.40026 -3.59863
VAL_864 -1.75736 0.28243 1.65093 -0.2748 0.17735 0.06297 0.59249 -0.88674 -1e-05 -2e-05 -1.35724 -0.39373 0 0 -0.79985 0 0 -0.06677 0.00027 0.20559 0 -0.68577 0 1.9342 -0.12022 0.26036 -1.17592
ILE_865 -1.47605 0.17059 0.80615 -0.46338 0.31689 0.10011 0.00182 -0.50763 -0 -0 -0.11171 -0.0744 0 0 0 0 0 -0.07467 0.00313 0.30362 0 -0.70287 0 0.73287 -0.32875 0.1768 -1.12749
SER_866 -1.07897 0.05629 0.89005 -0.02696 0 0.06421 0.06058 -0.46822 -0 -0 -0.0091 -0.32037 0 0 0 0 0 -0.00851 0.00098 0.03728 0 -0.54515 0.6016 -0.77834 -0.34322 0.16427 -1.70358
GLU_867 -1.57876 0.15012 2.10723 -0.46501 0.13084 0.73275 0.86029 -0.8416 -0.02272 -0.14515 -0.87904 -1.55685 0 0 -1.04713 0 0 -0.00318 0.07287 0 4.31275 0.06889 0 -2.7348 -0.03585 0.21141 -0.66294
HIS_D_868 -2.53634 0.25785 2.93951 -0.55508 0.01223 0.37105 0.84893 -1.33701 -0.02272 -0.14515 -0.94901 -0.64368 0 0 -1.04713 0 0 -0.03825 0.00236 0 1.7448 -0.52913 0 -0.45461 0.31454 0.22784 -1.539
ILE_869 -2.05915 0.17476 1.5283 -0.46243 0.3159 0.10059 0.00121 -0.84926 -0 -0 0.18095 -0.0799 0 0 0 0 0 -0.05941 0.00155 0.29906 0 -0.6937 0 0.73287 0.01135 0.18596 -0.67134
LEU_870 -1.68612 0.1028 1.14603 -0.59044 0.17241 0.15351 0.04937 -0.67664 -0 -0 -0.06846 0.23876 0 0 0 0 0 -0.01912 0.04637 0.79638 0 -0.11989 0 0.18072 -0.07781 0.17636 -0.17577
SER_871 -1.17785 0.0735 0.89213 -0.02734 0 0.06485 0.05176 -0.52091 -0 -0 -0.08316 -0.36792 0 0 0 0 0 0.00495 0.00405 0.0343 0 -0.54957 0.60267 -0.77834 -0.07816 0.10909 -1.74598
ALA_872 -1.38617 0.10511 0.65018 -0.02197 0 0 0.19709 -0.52997 -0 -0 0.16454 -0.42816 0 0 0 0 0 0.00367 0 0 0 -0.53874 0 1.8394 -0.17204 0.06651 -0.05056
LEU_873 -3.7728 0.4016 1.76351 -0.46955 0.26333 0.08356 0.44714 -1.16015 -0 -0 -1.19983 0.19366 0 0 -0.43748 0 0 0.01777 0.0815 0.5619 0 -0.16326 0 0.18072 -0.02691 0.16881 -3.06647
ARG_874 -2.3103 0.10218 2.55778 -0.93349 0.20579 0.70046 0.77444 -1.18958 -0.02928 -0.12079 -0.58043 -0.13666 0 0 -0.43748 0 0 0.02322 0.03368 1.67215 0 -0.17308 0 -1.2888 -0.05034 0.31017 -0.87036
ASP_875 -2.35654 0.44475 2.32689 -0.10657 0.00897 0.29153 0.65689 -0.96639 -0.00059 -0.01298 -1.75144 -0.32113 0 0 0 -0.61057 0 0.07892 0.02298 0 1.96043 0.0449 0 -2.3716 -0.16782 0.87611 -1.95327
PRO_876 -4.25052 0.49076 2.31219 -0.21178 0.01154 0.15564 1.35006 -1.0315 -0 -0 -0.54668 0.01446 0 0 0 0 0 0.16991 0.01786 0.30847 0 -0.71434 0 -2.4119 -0.20451 1.07271 -3.46764
ASN_877 -3.40609 0.18736 1.92019 -0.15912 0.01382 0.21151 0.90973 -1.21313 -0.00024 -0.00145 -0.3988 -0.89871 0 0 -1.03361 0 0 -0.01165 0.04663 0 2.15537 -0.04643 0 -0.93687 0.00907 0.46851 -2.18391
VAL_878 -3.97202 0.48091 1.59861 -0.38591 0.40703 0.09452 0.69142 -1.41005 -0.00618 -0.06222 -0.5177 -0.29691 0 0 -1.03361 0 0 -0.05094 0.00317 0.96324 0 -0.74065 0 1.9342 -0.1048 0.20935 -2.19853
VAL_879 -1.95109 0.28234 0.45499 -0.27596 0.17579 0.06207 0 -0.61119 -0 -0 0.21837 -0.40605 0 0 0 0 0 -0.04293 0 0.19343 0 -0.68473 0 1.9342 -0.32614 0.13626 -0.84064
ILE_880 -2.52483 0.43693 0.37265 -0.471 0.34996 0.10606 0 -0.65662 -0 -0 0.17942 -0.13716 0 0 0 0 0 -0.07228 0.00823 0.26837 0 -0.62895 0 0.73287 -0.26695 0.14267 -2.16061
VAL_881 -1.87194 0.20992 0.3727 -0.2687 0.16674 0.05667 0.01011 -0.56885 -0 -0 -0.21262 -0.32874 0 0 0 0 0 -0.0531 0.00378 0.26883 0 -0.72545 0 1.9342 -0.30159 0.15697 -1.15107
TYR:CtermProteinFull_882 -1.38362 0.18648 0.21422 -1.06669 0.0933 1.02094 0.01011 -0.342 -0 -0 -0.33539 -0.21995 0 0 0 0 0 0 0.0204 0 3.74992 0 3e-05 1.2797 -0.18276 0.15589 3.20057
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641603 DOMAINID 635194 MODEL 4 Heli
MODEL     4
REMARK    Rerank model04.pdb score: 132.053
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 59.330574
REMARK    SCORE          fa_rep:         335.574
REMARK    SCORE          fa_sol:        2026.780
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:          11.193
REMARK    SCORE             ref:         344.332
REMARK    SCORE          fa_atr:       -3312.807
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -258.381
REMARK    SCORE     cart_bonded:         289.213
REMARK    SCORE         fa_elec:        -889.145
REMARK    SCORE     lk_ball_wtd:        -128.237
REMARK    SCORE     total_score:       -1124.117
REMARK    SCORE fa_intra_sol_xover4:         151.683
REMARK    SCORE        hbond_sc:         -79.458
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE     rama_prepro:         -25.316
REMARK    SCORE         p_aa_pp:        -225.710
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           5.030
REMARK    SCORE          fa_dun:         835.218
REMARK    SCORE     hbond_bb_sc:        -165.568
REMARK    SCORE     hbond_lr_bb:         -38.520
REMARK    SCORE           score:       -1124.117
ATOM      1  N   MET A   1       0.136   0.094   0.077  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.593   0.080   0.040  1.00  0.00           C  
ATOM      3  C   MET A   1       2.147   1.493   0.049  1.00  0.00           C  
ATOM      4  O   MET A   1       1.541   2.417  -0.495  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.090  -0.671  -1.193  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.649  -2.130  -1.274  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.251  -3.124   0.113  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.012  -3.164  -0.228  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.195  -0.664   0.656  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.176   0.974   0.462  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.226  -0.012  -0.859  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.959  -0.425   0.934  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.736  -0.166  -2.090  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.180  -0.647  -1.215  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.561  -2.179  -1.286  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.020  -2.571  -2.199  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.519  -3.745   0.544  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.184  -3.627  -1.201  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.406  -2.146  -0.234  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.302   1.665   0.678  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.953   2.970   0.754  1.00  0.00           C  
ATOM     22  C   ALA A   2       5.443   2.801   0.994  1.00  0.00           C  
ATOM     23  O   ALA A   2       5.886   1.765   1.489  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.342   3.813   1.860  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.758   0.875   1.114  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.818   3.478  -0.202  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       3.833   4.785   1.887  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       2.277   3.952   1.671  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       3.479   3.313   2.817  1.00  0.00           H  
ATOM     30  N   ALA A   3       6.213   3.826   0.650  1.00  0.00           N  
ATOM     31  CA  ALA A   3       7.650   3.827   0.897  1.00  0.00           C  
ATOM     32  C   ALA A   3       8.174   5.252   0.952  1.00  0.00           C  
ATOM     33  O   ALA A   3       7.559   6.170   0.408  1.00  0.00           O  
ATOM     34  CB  ALA A   3       8.378   3.045  -0.181  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.792   4.639   0.223  1.00  0.00           H  
ATOM     36  HA  ALA A   3       7.832   3.361   1.866  1.00  0.00           H  
ATOM     37 1HB  ALA A   3       9.447   3.045   0.032  1.00  0.00           H  
ATOM     38 2HB  ALA A   3       8.012   2.018  -0.199  1.00  0.00           H  
ATOM     39 3HB  ALA A   3       8.202   3.510  -1.149  1.00  0.00           H  
ATOM     40  N   ALA A   4       9.320   5.432   1.598  1.00  0.00           N  
ATOM     41  CA  ALA A   4       9.970   6.735   1.660  1.00  0.00           C  
ATOM     42  C   ALA A   4      11.458   6.571   1.931  1.00  0.00           C  
ATOM     43  O   ALA A   4      11.888   5.553   2.475  1.00  0.00           O  
ATOM     44  CB  ALA A   4       9.332   7.597   2.737  1.00  0.00           C  
ATOM     45  H   ALA A   4       9.764   4.643   2.045  1.00  0.00           H  
ATOM     46  HA  ALA A   4       9.853   7.223   0.692  1.00  0.00           H  
ATOM     47 1HB  ALA A   4       9.819   8.571   2.756  1.00  0.00           H  
ATOM     48 2HB  ALA A   4       8.271   7.727   2.521  1.00  0.00           H  
ATOM     49 3HB  ALA A   4       9.450   7.115   3.705  1.00  0.00           H  
ATOM     50  N   GLY A   5      12.238   7.586   1.574  1.00  0.00           N  
ATOM     51  CA  GLY A   5      13.671   7.588   1.843  1.00  0.00           C  
ATOM     52  C   GLY A   5      14.346   8.786   1.187  1.00  0.00           C  
ATOM     53  O   GLY A   5      13.687   9.605   0.544  1.00  0.00           O  
ATOM     54  H   GLY A   5      11.827   8.385   1.113  1.00  0.00           H  
ATOM     55 1HA  GLY A   5      13.841   7.613   2.919  1.00  0.00           H  
ATOM     56 2HA  GLY A   5      14.114   6.665   1.469  1.00  0.00           H  
ATOM     57  N   GLY A   6      15.660   8.889   1.355  1.00  0.00           N  
ATOM     58  CA  GLY A   6      16.424   9.998   0.790  1.00  0.00           C  
ATOM     59  C   GLY A   6      17.868   9.977   1.275  1.00  0.00           C  
ATOM     60  O   GLY A   6      18.262   9.084   2.028  1.00  0.00           O  
ATOM     61  H   GLY A   6      16.145   8.183   1.890  1.00  0.00           H  
ATOM     62 1HA  GLY A   6      16.401   9.940  -0.298  1.00  0.00           H  
ATOM     63 2HA  GLY A   6      15.957  10.942   1.070  1.00  0.00           H  
ATOM     64  N   GLU A   7      18.646  10.961   0.833  1.00  0.00           N  
ATOM     65  CA  GLU A   7      20.060  11.074   1.184  1.00  0.00           C  
ATOM     66  C   GLU A   7      20.506  12.528   1.261  1.00  0.00           C  
ATOM     67  O   GLU A   7      20.130  13.348   0.422  1.00  0.00           O  
ATOM     68  CB  GLU A   7      20.930  10.325   0.165  1.00  0.00           C  
ATOM     69  CG  GLU A   7      22.447  10.352   0.453  1.00  0.00           C  
ATOM     70  CD  GLU A   7      23.242   9.519  -0.521  1.00  0.00           C  
ATOM     71  OE1 GLU A   7      22.639   8.880  -1.352  1.00  0.00           O  
ATOM     72  OE2 GLU A   7      24.456   9.530  -0.450  1.00  0.00           O  
ATOM     73  H   GLU A   7      18.243  11.658   0.224  1.00  0.00           H  
ATOM     74  HA  GLU A   7      20.209  10.624   2.166  1.00  0.00           H  
ATOM     75 1HB  GLU A   7      20.620   9.280   0.125  1.00  0.00           H  
ATOM     76 2HB  GLU A   7      20.773  10.750  -0.826  1.00  0.00           H  
ATOM     77 1HG  GLU A   7      22.803  11.380   0.393  1.00  0.00           H  
ATOM     78 2HG  GLU A   7      22.624   9.994   1.466  1.00  0.00           H  
ATOM     79  N   ARG A   8      21.308  12.832   2.274  1.00  0.00           N  
ATOM     80  CA  ARG A   8      21.883  14.157   2.458  1.00  0.00           C  
ATOM     81  C   ARG A   8      23.277  14.066   3.051  1.00  0.00           C  
ATOM     82  O   ARG A   8      23.495  13.356   4.034  1.00  0.00           O  
ATOM     83  CB  ARG A   8      21.029  15.004   3.392  1.00  0.00           C  
ATOM     84  CG  ARG A   8      21.539  16.438   3.611  1.00  0.00           C  
ATOM     85  CD  ARG A   8      20.651  17.213   4.520  1.00  0.00           C  
ATOM     86  NE  ARG A   8      21.159  18.558   4.758  1.00  0.00           N  
ATOM     87  CZ  ARG A   8      20.651  19.424   5.660  1.00  0.00           C  
ATOM     88  NH1 ARG A   8      19.625  19.073   6.404  1.00  0.00           N  
ATOM     89  NH2 ARG A   8      21.183  20.626   5.800  1.00  0.00           N  
ATOM     90  H   ARG A   8      21.551  12.103   2.929  1.00  0.00           H  
ATOM     91  HA  ARG A   8      21.948  14.649   1.488  1.00  0.00           H  
ATOM     92 1HB  ARG A   8      20.016  15.072   2.995  1.00  0.00           H  
ATOM     93 2HB  ARG A   8      20.969  14.524   4.367  1.00  0.00           H  
ATOM     94 1HG  ARG A   8      22.534  16.410   4.060  1.00  0.00           H  
ATOM     95 2HG  ARG A   8      21.592  16.956   2.653  1.00  0.00           H  
ATOM     96 1HD  ARG A   8      19.659  17.297   4.076  1.00  0.00           H  
ATOM     97 2HD  ARG A   8      20.579  16.701   5.478  1.00  0.00           H  
ATOM     98  HE  ARG A   8      21.950  18.864   4.205  1.00  0.00           H  
ATOM     99 1HH1 ARG A   8      19.216  18.155   6.300  1.00  0.00           H  
ATOM    100 2HH1 ARG A   8      19.246  19.721   7.079  1.00  0.00           H  
ATOM    101 1HH2 ARG A   8      21.972  20.900   5.231  1.00  0.00           H  
ATOM    102 2HH2 ARG A   8      20.802  21.271   6.476  1.00  0.00           H  
ATOM    103  N   GLN A   9      24.217  14.794   2.458  1.00  0.00           N  
ATOM    104  CA  GLN A   9      25.575  14.849   2.978  1.00  0.00           C  
ATOM    105  C   GLN A   9      26.058  16.289   2.982  1.00  0.00           C  
ATOM    106  O   GLN A   9      25.686  17.074   2.109  1.00  0.00           O  
ATOM    107  CB  GLN A   9      26.533  13.980   2.147  1.00  0.00           C  
ATOM    108  CG  GLN A   9      26.221  12.468   2.148  1.00  0.00           C  
ATOM    109  CD  GLN A   9      27.291  11.663   1.419  1.00  0.00           C  
ATOM    110  OE1 GLN A   9      28.485  11.916   1.625  1.00  0.00           O  
ATOM    111  NE2 GLN A   9      26.898  10.700   0.585  1.00  0.00           N  
ATOM    112  H   GLN A   9      23.980  15.334   1.639  1.00  0.00           H  
ATOM    113  HA  GLN A   9      25.578  14.491   4.007  1.00  0.00           H  
ATOM    114 1HB  GLN A   9      26.525  14.322   1.114  1.00  0.00           H  
ATOM    115 2HB  GLN A   9      27.550  14.113   2.522  1.00  0.00           H  
ATOM    116 1HG  GLN A   9      26.160  12.117   3.178  1.00  0.00           H  
ATOM    117 2HG  GLN A   9      25.270  12.295   1.639  1.00  0.00           H  
ATOM    118 1HE2 GLN A   9      27.577  10.156   0.097  1.00  0.00           H  
ATOM    119 2HE2 GLN A   9      25.906  10.489   0.421  1.00  0.00           H  
ATOM    120  N   LEU A  10      26.886  16.629   3.960  1.00  0.00           N  
ATOM    121  CA  LEU A  10      27.450  17.968   4.065  1.00  0.00           C  
ATOM    122  C   LEU A  10      28.949  17.941   3.795  1.00  0.00           C  
ATOM    123  O   LEU A  10      29.600  16.926   4.040  1.00  0.00           O  
ATOM    124  CB  LEU A  10      27.142  18.540   5.451  1.00  0.00           C  
ATOM    125  CG  LEU A  10      25.631  18.584   5.810  1.00  0.00           C  
ATOM    126  CD1 LEU A  10      25.457  19.091   7.223  1.00  0.00           C  
ATOM    127  CD2 LEU A  10      24.901  19.474   4.824  1.00  0.00           C  
ATOM    128  H   LEU A  10      27.140  15.935   4.648  1.00  0.00           H  
ATOM    129  HA  LEU A  10      26.983  18.606   3.316  1.00  0.00           H  
ATOM    130 1HB  LEU A  10      27.652  17.939   6.200  1.00  0.00           H  
ATOM    131 2HB  LEU A  10      27.531  19.557   5.501  1.00  0.00           H  
ATOM    132  HG  LEU A  10      25.217  17.577   5.761  1.00  0.00           H  
ATOM    133 1HD1 LEU A  10      24.395  19.108   7.473  1.00  0.00           H  
ATOM    134 2HD1 LEU A  10      25.981  18.431   7.914  1.00  0.00           H  
ATOM    135 3HD1 LEU A  10      25.864  20.098   7.302  1.00  0.00           H  
ATOM    136 1HD2 LEU A  10      23.852  19.496   5.075  1.00  0.00           H  
ATOM    137 2HD2 LEU A  10      25.309  20.484   4.875  1.00  0.00           H  
ATOM    138 3HD2 LEU A  10      25.025  19.085   3.812  1.00  0.00           H  
ATOM    139  N   ASP A  11      29.487  19.052   3.293  1.00  0.00           N  
ATOM    140  CA  ASP A  11      30.919  19.175   3.012  1.00  0.00           C  
ATOM    141  C   ASP A  11      31.335  20.649   2.968  1.00  0.00           C  
ATOM    142  O   ASP A  11      30.496  21.546   3.061  1.00  0.00           O  
ATOM    143  CB  ASP A  11      31.254  18.469   1.677  1.00  0.00           C  
ATOM    144  CG  ASP A  11      32.725  17.952   1.532  1.00  0.00           C  
ATOM    145  OD1 ASP A  11      33.595  18.450   2.212  1.00  0.00           O  
ATOM    146  OD2 ASP A  11      32.941  17.073   0.730  1.00  0.00           O  
ATOM    147  H   ASP A  11      28.888  19.842   3.103  1.00  0.00           H  
ATOM    148  HA  ASP A  11      31.475  18.687   3.814  1.00  0.00           H  
ATOM    149 1HB  ASP A  11      30.587  17.616   1.544  1.00  0.00           H  
ATOM    150 2HB  ASP A  11      31.059  19.158   0.855  1.00  0.00           H  
ATOM    151  N   GLY A  12      32.633  20.881   2.809  1.00  0.00           N  
ATOM    152  CA  GLY A  12      33.207  22.222   2.708  1.00  0.00           C  
ATOM    153  C   GLY A  12      34.401  22.404   3.644  1.00  0.00           C  
ATOM    154  O   GLY A  12      34.534  21.697   4.643  1.00  0.00           O  
ATOM    155  H   GLY A  12      33.243  20.065   2.739  1.00  0.00           H  
ATOM    156 1HA  GLY A  12      33.521  22.401   1.679  1.00  0.00           H  
ATOM    157 2HA  GLY A  12      32.445  22.964   2.941  1.00  0.00           H  
ATOM    158  N   GLN A  13      35.261  23.369   3.316  1.00  0.00           N  
ATOM    159  CA  GLN A  13      36.466  23.657   4.097  1.00  0.00           C  
ATOM    160  C   GLN A  13      36.494  25.084   4.628  1.00  0.00           C  
ATOM    161  O   GLN A  13      36.488  26.048   3.860  1.00  0.00           O  
ATOM    162  CB  GLN A  13      37.722  23.401   3.254  1.00  0.00           C  
ATOM    163  CG  GLN A  13      39.047  23.783   3.933  1.00  0.00           C  
ATOM    164  CD  GLN A  13      39.413  22.899   5.126  1.00  0.00           C  
ATOM    165  OE1 GLN A  13      39.614  21.682   4.988  1.00  0.00           O  
ATOM    166  NE2 GLN A  13      39.513  23.514   6.304  1.00  0.00           N  
ATOM    167  H   GLN A  13      35.079  23.919   2.489  1.00  0.00           H  
ATOM    168  HA  GLN A  13      36.487  22.987   4.957  1.00  0.00           H  
ATOM    169 1HB  GLN A  13      37.773  22.345   2.994  1.00  0.00           H  
ATOM    170 2HB  GLN A  13      37.653  23.965   2.325  1.00  0.00           H  
ATOM    171 1HG  GLN A  13      39.848  23.710   3.200  1.00  0.00           H  
ATOM    172 2HG  GLN A  13      38.969  24.812   4.292  1.00  0.00           H  
ATOM    173 1HE2 GLN A  13      39.755  22.998   7.122  1.00  0.00           H  
ATOM    174 2HE2 GLN A  13      39.347  24.529   6.369  1.00  0.00           H  
ATOM    175  N   LYS A  14      36.501  25.216   5.947  1.00  0.00           N  
ATOM    176  CA  LYS A  14      36.532  26.525   6.577  1.00  0.00           C  
ATOM    177  C   LYS A  14      37.941  27.126   6.459  1.00  0.00           C  
ATOM    178  O   LYS A  14      38.926  26.379   6.442  1.00  0.00           O  
ATOM    179  CB  LYS A  14      36.124  26.417   8.049  1.00  0.00           C  
ATOM    180  CG  LYS A  14      34.670  26.034   8.271  1.00  0.00           C  
ATOM    181  CD  LYS A  14      34.335  25.985   9.758  1.00  0.00           C  
ATOM    182  CE  LYS A  14      32.878  25.603   9.991  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      32.547  25.539  11.442  1.00  0.00           N  
ATOM    184  H   LYS A  14      36.486  24.384   6.522  1.00  0.00           H  
ATOM    185  HA  LYS A  14      35.815  27.151   6.054  1.00  0.00           H  
ATOM    186 1HB  LYS A  14      36.740  25.664   8.538  1.00  0.00           H  
ATOM    187 2HB  LYS A  14      36.312  27.361   8.559  1.00  0.00           H  
ATOM    188 1HG  LYS A  14      34.025  26.767   7.786  1.00  0.00           H  
ATOM    189 2HG  LYS A  14      34.479  25.056   7.827  1.00  0.00           H  
ATOM    190 1HD  LYS A  14      34.976  25.252  10.251  1.00  0.00           H  
ATOM    191 2HD  LYS A  14      34.521  26.962  10.206  1.00  0.00           H  
ATOM    192 1HE  LYS A  14      32.235  26.341   9.514  1.00  0.00           H  
ATOM    193 2HE  LYS A  14      32.689  24.628   9.543  1.00  0.00           H  
ATOM    194 1HZ  LYS A  14      31.576  25.284  11.555  1.00  0.00           H  
ATOM    195 2HZ  LYS A  14      33.132  24.848  11.892  1.00  0.00           H  
ATOM    196 3HZ  LYS A  14      32.708  26.442  11.865  1.00  0.00           H  
ATOM    197  N   PRO A  15      38.077  28.458   6.355  1.00  0.00           N  
ATOM    198  CA  PRO A  15      39.339  29.174   6.321  1.00  0.00           C  
ATOM    199  C   PRO A  15      40.029  29.125   7.674  1.00  0.00           C  
ATOM    200  O   PRO A  15      39.371  28.990   8.708  1.00  0.00           O  
ATOM    201  CB  PRO A  15      38.912  30.596   5.941  1.00  0.00           C  
ATOM    202  CG  PRO A  15      37.486  30.715   6.436  1.00  0.00           C  
ATOM    203  CD  PRO A  15      36.888  29.331   6.249  1.00  0.00           C  
ATOM    204  HA  PRO A  15      39.982  28.732   5.543  1.00  0.00           H  
ATOM    205 1HB  PRO A  15      39.588  31.323   6.416  1.00  0.00           H  
ATOM    206 2HB  PRO A  15      39.001  30.738   4.855  1.00  0.00           H  
ATOM    207 1HG  PRO A  15      37.481  31.037   7.488  1.00  0.00           H  
ATOM    208 2HG  PRO A  15      36.950  31.489   5.865  1.00  0.00           H  
ATOM    209 1HD  PRO A  15      36.173  29.152   7.057  1.00  0.00           H  
ATOM    210 2HD  PRO A  15      36.430  29.239   5.249  1.00  0.00           H  
ATOM    211  N   GLY A  16      41.347  29.272   7.672  1.00  0.00           N  
ATOM    212  CA  GLY A  16      42.106  29.305   8.914  1.00  0.00           C  
ATOM    213  C   GLY A  16      43.606  29.413   8.630  1.00  0.00           C  
ATOM    214  O   GLY A  16      44.009  29.478   7.469  1.00  0.00           O  
ATOM    215  H   GLY A  16      41.834  29.364   6.792  1.00  0.00           H  
ATOM    216 1HA  GLY A  16      41.773  30.149   9.517  1.00  0.00           H  
ATOM    217 2HA  GLY A  16      41.892  28.394   9.470  1.00  0.00           H  
ATOM    218  N   PRO A  17      44.443  29.466   9.674  1.00  0.00           N  
ATOM    219  CA  PRO A  17      45.887  29.583   9.605  1.00  0.00           C  
ATOM    220  C   PRO A  17      46.504  28.272   9.115  1.00  0.00           C  
ATOM    221  O   PRO A  17      45.865  27.224   9.211  1.00  0.00           O  
ATOM    222  CB  PRO A  17      46.260  29.882  11.064  1.00  0.00           C  
ATOM    223  CG  PRO A  17      45.157  29.249  11.881  1.00  0.00           C  
ATOM    224  CD  PRO A  17      43.902  29.411  11.045  1.00  0.00           C  
ATOM    225  HA  PRO A  17      46.126  30.424   8.945  1.00  0.00           H  
ATOM    226 1HB  PRO A  17      47.248  29.446  11.294  1.00  0.00           H  
ATOM    227 2HB  PRO A  17      46.345  30.968  11.217  1.00  0.00           H  
ATOM    228 1HG  PRO A  17      45.400  28.193  12.075  1.00  0.00           H  
ATOM    229 2HG  PRO A  17      45.081  29.743  12.862  1.00  0.00           H  
ATOM    230 1HD  PRO A  17      43.271  28.528  11.195  1.00  0.00           H  
ATOM    231 2HD  PRO A  17      43.384  30.347  11.302  1.00  0.00           H  
ATOM    232  N   PRO A  18      47.732  28.306   8.582  1.00  0.00           N  
ATOM    233  CA  PRO A  18      48.509  27.156   8.167  1.00  0.00           C  
ATOM    234  C   PRO A  18      48.975  26.355   9.370  1.00  0.00           C  
ATOM    235  O   PRO A  18      49.141  26.900  10.463  1.00  0.00           O  
ATOM    236  CB  PRO A  18      49.679  27.793   7.413  1.00  0.00           C  
ATOM    237  CG  PRO A  18      49.821  29.174   8.021  1.00  0.00           C  
ATOM    238  CD  PRO A  18      48.405  29.601   8.359  1.00  0.00           C  
ATOM    239  HA  PRO A  18      47.898  26.531   7.498  1.00  0.00           H  
ATOM    240 1HB  PRO A  18      50.581  27.176   7.543  1.00  0.00           H  
ATOM    241 2HB  PRO A  18      49.463  27.821   6.335  1.00  0.00           H  
ATOM    242 1HG  PRO A  18      50.469  29.126   8.909  1.00  0.00           H  
ATOM    243 2HG  PRO A  18      50.311  29.854   7.307  1.00  0.00           H  
ATOM    244 1HD  PRO A  18      48.429  30.209   9.268  1.00  0.00           H  
ATOM    245 2HD  PRO A  18      47.948  30.131   7.508  1.00  0.00           H  
ATOM    246  N   HIS A  19      49.227  25.071   9.158  1.00  0.00           N  
ATOM    247  CA  HIS A  19      49.746  24.209  10.212  1.00  0.00           C  
ATOM    248  C   HIS A  19      50.469  23.008   9.610  1.00  0.00           C  
ATOM    249  O   HIS A  19      50.032  22.459   8.597  1.00  0.00           O  
ATOM    250  CB  HIS A  19      48.582  23.759  11.115  1.00  0.00           C  
ATOM    251  CG  HIS A  19      48.965  22.970  12.336  1.00  0.00           C  
ATOM    252  ND1 HIS A  19      49.205  21.617  12.298  1.00  0.00           N  
ATOM    253  CD2 HIS A  19      49.138  23.348  13.625  1.00  0.00           C  
ATOM    254  CE1 HIS A  19      49.512  21.189  13.510  1.00  0.00           C  
ATOM    255  NE2 HIS A  19      49.477  22.222  14.337  1.00  0.00           N  
ATOM    256  H   HIS A  19      49.060  24.678   8.243  1.00  0.00           H  
ATOM    257  HA  HIS A  19      50.462  24.760  10.821  1.00  0.00           H  
ATOM    258 1HB  HIS A  19      48.029  24.638  11.451  1.00  0.00           H  
ATOM    259 2HB  HIS A  19      47.893  23.153  10.531  1.00  0.00           H  
ATOM    260  HD1 HIS A  19      49.148  21.038  11.485  1.00  0.00           H  
ATOM    261  HD2 HIS A  19      49.054  24.310  14.130  1.00  0.00           H  
ATOM    262  HE1 HIS A  19      49.743  20.137  13.682  1.00  0.00           H  
ATOM    263  N   LEU A  20      51.576  22.612  10.234  1.00  0.00           N  
ATOM    264  CA  LEU A  20      52.339  21.453   9.789  1.00  0.00           C  
ATOM    265  C   LEU A  20      52.214  20.307  10.782  1.00  0.00           C  
ATOM    266  O   LEU A  20      52.177  20.532  11.990  1.00  0.00           O  
ATOM    267  CB  LEU A  20      53.813  21.834   9.629  1.00  0.00           C  
ATOM    268  CG  LEU A  20      54.096  22.999   8.662  1.00  0.00           C  
ATOM    269  CD1 LEU A  20      55.582  23.304   8.671  1.00  0.00           C  
ATOM    270  CD2 LEU A  20      53.621  22.631   7.268  1.00  0.00           C  
ATOM    271  H   LEU A  20      51.883  23.118  11.053  1.00  0.00           H  
ATOM    272  HA  LEU A  20      51.950  21.121   8.828  1.00  0.00           H  
ATOM    273 1HB  LEU A  20      54.210  22.105  10.605  1.00  0.00           H  
ATOM    274 2HB  LEU A  20      54.358  20.961   9.268  1.00  0.00           H  
ATOM    275  HG  LEU A  20      53.568  23.889   8.999  1.00  0.00           H  
ATOM    276 1HD1 LEU A  20      55.786  24.136   7.997  1.00  0.00           H  
ATOM    277 2HD1 LEU A  20      55.892  23.571   9.681  1.00  0.00           H  
ATOM    278 3HD1 LEU A  20      56.136  22.426   8.341  1.00  0.00           H  
ATOM    279 1HD2 LEU A  20      53.819  23.457   6.585  1.00  0.00           H  
ATOM    280 2HD2 LEU A  20      54.152  21.743   6.925  1.00  0.00           H  
ATOM    281 3HD2 LEU A  20      52.549  22.426   7.288  1.00  0.00           H  
ATOM    282  N   GLN A  21      52.191  19.080  10.276  1.00  0.00           N  
ATOM    283  CA  GLN A  21      52.134  17.900  11.131  1.00  0.00           C  
ATOM    284  C   GLN A  21      52.804  16.696  10.493  1.00  0.00           C  
ATOM    285  O   GLN A  21      52.646  16.448   9.297  1.00  0.00           O  
ATOM    286  CB  GLN A  21      50.684  17.547  11.482  1.00  0.00           C  
ATOM    287  CG  GLN A  21      50.540  16.343  12.412  1.00  0.00           C  
ATOM    288  CD  GLN A  21      49.112  16.108  12.845  1.00  0.00           C  
ATOM    289  OE1 GLN A  21      48.191  16.824  12.438  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      48.914  15.094  13.680  1.00  0.00           N  
ATOM    291  H   GLN A  21      52.215  18.961   9.273  1.00  0.00           H  
ATOM    292  HA  GLN A  21      52.666  18.121  12.057  1.00  0.00           H  
ATOM    293 1HB  GLN A  21      50.208  18.400  11.959  1.00  0.00           H  
ATOM    294 2HB  GLN A  21      50.132  17.331  10.568  1.00  0.00           H  
ATOM    295 1HG  GLN A  21      50.874  15.445  11.889  1.00  0.00           H  
ATOM    296 2HG  GLN A  21      51.147  16.504  13.302  1.00  0.00           H  
ATOM    297 1HE2 GLN A  21      47.990  14.885  14.005  1.00  0.00           H  
ATOM    298 2HE2 GLN A  21      49.689  14.538  13.984  1.00  0.00           H  
ATOM    299  N   GLN A  22      53.527  15.937  11.307  1.00  0.00           N  
ATOM    300  CA  GLN A  22      54.157  14.702  10.862  1.00  0.00           C  
ATOM    301  C   GLN A  22      53.659  13.516  11.692  1.00  0.00           C  
ATOM    302  O   GLN A  22      53.972  13.441  12.880  1.00  0.00           O  
ATOM    303  CB  GLN A  22      55.678  14.783  10.994  1.00  0.00           C  
ATOM    304  CG  GLN A  22      56.406  13.459  10.692  1.00  0.00           C  
ATOM    305  CD  GLN A  22      56.326  12.989   9.244  1.00  0.00           C  
ATOM    306  OE1 GLN A  22      56.850  13.637   8.326  1.00  0.00           O  
ATOM    307  NE2 GLN A  22      55.678  11.844   9.035  1.00  0.00           N  
ATOM    308  H   GLN A  22      53.633  16.220  12.271  1.00  0.00           H  
ATOM    309  HA  GLN A  22      53.934  14.581   9.816  1.00  0.00           H  
ATOM    310 1HB  GLN A  22      56.063  15.541  10.312  1.00  0.00           H  
ATOM    311 2HB  GLN A  22      55.941  15.086  12.006  1.00  0.00           H  
ATOM    312 1HG  GLN A  22      57.456  13.573  10.951  1.00  0.00           H  
ATOM    313 2HG  GLN A  22      55.956  12.676  11.311  1.00  0.00           H  
ATOM    314 1HE2 GLN A  22      55.595  11.474   8.112  1.00  0.00           H  
ATOM    315 2HE2 GLN A  22      55.247  11.341   9.828  1.00  0.00           H  
ATOM    316  N   PRO A  23      52.834  12.615  11.131  1.00  0.00           N  
ATOM    317  CA  PRO A  23      52.291  11.457  11.809  1.00  0.00           C  
ATOM    318  C   PRO A  23      53.367  10.401  12.033  1.00  0.00           C  
ATOM    319  O   PRO A  23      54.363  10.339  11.299  1.00  0.00           O  
ATOM    320  CB  PRO A  23      51.190  10.987  10.851  1.00  0.00           C  
ATOM    321  CG  PRO A  23      51.640  11.450   9.488  1.00  0.00           C  
ATOM    322  CD  PRO A  23      52.356  12.768   9.731  1.00  0.00           C  
ATOM    323  HA  PRO A  23      51.861  11.773  12.770  1.00  0.00           H  
ATOM    324 1HB  PRO A  23      51.088   9.894  10.915  1.00  0.00           H  
ATOM    325 2HB  PRO A  23      50.223  11.416  11.151  1.00  0.00           H  
ATOM    326 1HG  PRO A  23      52.293  10.692   9.033  1.00  0.00           H  
ATOM    327 2HG  PRO A  23      50.772  11.561   8.820  1.00  0.00           H  
ATOM    328 1HD  PRO A  23      53.169  12.810   9.009  1.00  0.00           H  
ATOM    329 2HD  PRO A  23      51.668  13.628   9.643  1.00  0.00           H  
ATOM    330  N   GLY A  24      53.148   9.543  13.022  1.00  0.00           N  
ATOM    331  CA  GLY A  24      54.062   8.439  13.289  1.00  0.00           C  
ATOM    332  C   GLY A  24      53.688   7.719  14.577  1.00  0.00           C  
ATOM    333  O   GLY A  24      52.705   8.073  15.228  1.00  0.00           O  
ATOM    334  H   GLY A  24      52.328   9.649  13.603  1.00  0.00           H  
ATOM    335 1HA  GLY A  24      54.040   7.737  12.455  1.00  0.00           H  
ATOM    336 2HA  GLY A  24      55.080   8.820  13.363  1.00  0.00           H  
ATOM    337  N   ASP A  25      54.477   6.708  14.933  1.00  0.00           N  
ATOM    338  CA  ASP A  25      54.245   5.901  16.130  1.00  0.00           C  
ATOM    339  C   ASP A  25      55.561   5.247  16.565  1.00  0.00           C  
ATOM    340  O   ASP A  25      56.594   5.429  15.907  1.00  0.00           O  
ATOM    341  CB  ASP A  25      53.146   4.855  15.850  1.00  0.00           C  
ATOM    342  CG  ASP A  25      52.343   4.400  17.099  1.00  0.00           C  
ATOM    343  OD1 ASP A  25      52.857   4.514  18.193  1.00  0.00           O  
ATOM    344  OD2 ASP A  25      51.227   3.953  16.933  1.00  0.00           O  
ATOM    345  H   ASP A  25      55.263   6.480  14.342  1.00  0.00           H  
ATOM    346  HA  ASP A  25      53.906   6.554  16.935  1.00  0.00           H  
ATOM    347 1HB  ASP A  25      52.439   5.259  15.125  1.00  0.00           H  
ATOM    348 2HB  ASP A  25      53.601   3.972  15.401  1.00  0.00           H  
ATOM    349  N   ARG A  26      55.527   4.517  17.679  1.00  0.00           N  
ATOM    350  CA  ARG A  26      56.726   3.858  18.207  1.00  0.00           C  
ATOM    351  C   ARG A  26      56.473   2.410  18.660  1.00  0.00           C  
ATOM    352  O   ARG A  26      55.369   2.079  19.083  1.00  0.00           O  
ATOM    353  CB  ARG A  26      57.276   4.644  19.402  1.00  0.00           C  
ATOM    354  CG  ARG A  26      57.789   6.054  19.097  1.00  0.00           C  
ATOM    355  CD  ARG A  26      59.046   6.001  18.296  1.00  0.00           C  
ATOM    356  NE  ARG A  26      59.612   7.319  18.066  1.00  0.00           N  
ATOM    357  CZ  ARG A  26      59.303   8.135  17.033  1.00  0.00           C  
ATOM    358  NH1 ARG A  26      58.426   7.774  16.114  1.00  0.00           N  
ATOM    359  NH2 ARG A  26      59.894   9.317  16.941  1.00  0.00           N  
ATOM    360  H   ARG A  26      54.625   4.434  18.155  1.00  0.00           H  
ATOM    361  HA  ARG A  26      57.465   3.874  17.413  1.00  0.00           H  
ATOM    362 1HB  ARG A  26      56.484   4.752  20.141  1.00  0.00           H  
ATOM    363 2HB  ARG A  26      58.080   4.089  19.883  1.00  0.00           H  
ATOM    364 1HG  ARG A  26      57.044   6.621  18.545  1.00  0.00           H  
ATOM    365 2HG  ARG A  26      58.008   6.565  20.033  1.00  0.00           H  
ATOM    366 1HD  ARG A  26      59.786   5.400  18.824  1.00  0.00           H  
ATOM    367 2HD  ARG A  26      58.839   5.546  17.327  1.00  0.00           H  
ATOM    368  HE  ARG A  26      60.291   7.655  18.734  1.00  0.00           H  
ATOM    369 1HH1 ARG A  26      57.948   6.861  16.157  1.00  0.00           H  
ATOM    370 2HH1 ARG A  26      58.220   8.399  15.354  1.00  0.00           H  
ATOM    371 1HH2 ARG A  26      60.567   9.602  17.639  1.00  0.00           H  
ATOM    372 2HH2 ARG A  26      59.672   9.934  16.173  1.00  0.00           H  
ATOM    373  N   PRO A  27      57.479   1.521  18.575  1.00  0.00           N  
ATOM    374  CA  PRO A  27      57.436   0.156  19.065  1.00  0.00           C  
ATOM    375  C   PRO A  27      57.459   0.133  20.582  1.00  0.00           C  
ATOM    376  O   PRO A  27      57.966   1.061  21.216  1.00  0.00           O  
ATOM    377  CB  PRO A  27      58.699  -0.463  18.458  1.00  0.00           C  
ATOM    378  CG  PRO A  27      59.647   0.700  18.272  1.00  0.00           C  
ATOM    379  CD  PRO A  27      58.759   1.879  17.916  1.00  0.00           C  
ATOM    380  HA  PRO A  27      56.530  -0.338  18.684  1.00  0.00           H  
ATOM    381 1HB  PRO A  27      59.096  -1.230  19.141  1.00  0.00           H  
ATOM    382 2HB  PRO A  27      58.453  -0.971  17.515  1.00  0.00           H  
ATOM    383 1HG  PRO A  27      60.219   0.867  19.196  1.00  0.00           H  
ATOM    384 2HG  PRO A  27      60.379   0.468  17.484  1.00  0.00           H  
ATOM    385 1HD  PRO A  27      59.208   2.778  18.342  1.00  0.00           H  
ATOM    386 2HD  PRO A  27      58.630   1.946  16.823  1.00  0.00           H  
ATOM    387  N   ALA A  28      56.944  -0.940  21.164  1.00  0.00           N  
ATOM    388  CA  ALA A  28      56.981  -1.109  22.610  1.00  0.00           C  
ATOM    389  C   ALA A  28      56.866  -2.576  22.981  1.00  0.00           C  
ATOM    390  O   ALA A  28      56.343  -3.382  22.210  1.00  0.00           O  
ATOM    391  CB  ALA A  28      55.862  -0.321  23.267  1.00  0.00           C  
ATOM    392  H   ALA A  28      56.523  -1.662  20.597  1.00  0.00           H  
ATOM    393  HA  ALA A  28      57.941  -0.742  22.973  1.00  0.00           H  
ATOM    394 1HB  ALA A  28      55.916  -0.445  24.349  1.00  0.00           H  
ATOM    395 2HB  ALA A  28      55.966   0.737  23.017  1.00  0.00           H  
ATOM    396 3HB  ALA A  28      54.902  -0.686  22.908  1.00  0.00           H  
ATOM    397  N   VAL A  29      57.335  -2.911  24.175  1.00  0.00           N  
ATOM    398  CA  VAL A  29      57.213  -4.263  24.692  1.00  0.00           C  
ATOM    399  C   VAL A  29      56.125  -4.322  25.770  1.00  0.00           C  
ATOM    400  O   VAL A  29      56.201  -3.564  26.736  1.00  0.00           O  
ATOM    401  CB  VAL A  29      58.550  -4.720  25.289  1.00  0.00           C  
ATOM    402  CG1 VAL A  29      58.414  -6.118  25.869  1.00  0.00           C  
ATOM    403  CG2 VAL A  29      59.610  -4.685  24.206  1.00  0.00           C  
ATOM    404  H   VAL A  29      57.776  -2.205  24.747  1.00  0.00           H  
ATOM    405  HA  VAL A  29      56.989  -4.907  23.853  1.00  0.00           H  
ATOM    406  HB  VAL A  29      58.829  -4.052  26.103  1.00  0.00           H  
ATOM    407 1HG1 VAL A  29      59.364  -6.428  26.299  1.00  0.00           H  
ATOM    408 2HG1 VAL A  29      57.647  -6.119  26.648  1.00  0.00           H  
ATOM    409 3HG1 VAL A  29      58.131  -6.815  25.085  1.00  0.00           H  
ATOM    410 1HG2 VAL A  29      60.566  -5.001  24.623  1.00  0.00           H  
ATOM    411 2HG2 VAL A  29      59.323  -5.360  23.399  1.00  0.00           H  
ATOM    412 3HG2 VAL A  29      59.702  -3.672  23.816  1.00  0.00           H  
ATOM    413  N   PRO A  30      55.081  -5.156  25.619  1.00  0.00           N  
ATOM    414  CA  PRO A  30      53.977  -5.287  26.552  1.00  0.00           C  
ATOM    415  C   PRO A  30      54.423  -5.979  27.832  1.00  0.00           C  
ATOM    416  O   PRO A  30      55.358  -6.782  27.820  1.00  0.00           O  
ATOM    417  CB  PRO A  30      52.968  -6.130  25.766  1.00  0.00           C  
ATOM    418  CG  PRO A  30      53.810  -6.944  24.810  1.00  0.00           C  
ATOM    419  CD  PRO A  30      54.979  -6.044  24.442  1.00  0.00           C  
ATOM    420  HA  PRO A  30      53.572  -4.289  26.773  1.00  0.00           H  
ATOM    421 1HB  PRO A  30      52.389  -6.756  26.461  1.00  0.00           H  
ATOM    422 2HB  PRO A  30      52.251  -5.474  25.251  1.00  0.00           H  
ATOM    423 1HG  PRO A  30      54.134  -7.874  25.299  1.00  0.00           H  
ATOM    424 2HG  PRO A  30      53.211  -7.238  23.935  1.00  0.00           H  
ATOM    425 1HD  PRO A  30      55.862  -6.682  24.339  1.00  0.00           H  
ATOM    426 2HD  PRO A  30      54.762  -5.462  23.527  1.00  0.00           H  
ATOM    427  N   GLY A  31      53.713  -5.718  28.924  1.00  0.00           N  
ATOM    428  CA  GLY A  31      54.003  -6.384  30.189  1.00  0.00           C  
ATOM    429  C   GLY A  31      53.143  -5.843  31.326  1.00  0.00           C  
ATOM    430  O   GLY A  31      52.170  -5.115  31.092  1.00  0.00           O  
ATOM    431  H   GLY A  31      52.967  -5.042  28.880  1.00  0.00           H  
ATOM    432 1HA  GLY A  31      53.835  -7.456  30.081  1.00  0.00           H  
ATOM    433 2HA  GLY A  31      55.057  -6.250  30.433  1.00  0.00           H  
ATOM    434  N   ARG A  32      53.486  -6.242  32.549  1.00  0.00           N  
ATOM    435  CA  ARG A  32      52.760  -5.850  33.756  1.00  0.00           C  
ATOM    436  C   ARG A  32      53.726  -5.475  34.871  1.00  0.00           C  
ATOM    437  O   ARG A  32      54.857  -5.960  34.911  1.00  0.00           O  
ATOM    438  CB  ARG A  32      51.851  -6.971  34.249  1.00  0.00           C  
ATOM    439  CG  ARG A  32      50.708  -7.367  33.309  1.00  0.00           C  
ATOM    440  CD  ARG A  32      49.676  -6.290  33.241  1.00  0.00           C  
ATOM    441  NE  ARG A  32      48.528  -6.671  32.436  1.00  0.00           N  
ATOM    442  CZ  ARG A  32      48.417  -6.497  31.100  1.00  0.00           C  
ATOM    443  NH1 ARG A  32      49.389  -5.937  30.404  1.00  0.00           N  
ATOM    444  NH2 ARG A  32      47.314  -6.890  30.482  1.00  0.00           N  
ATOM    445  H   ARG A  32      54.294  -6.839  32.649  1.00  0.00           H  
ATOM    446  HA  ARG A  32      52.145  -4.979  33.527  1.00  0.00           H  
ATOM    447 1HB  ARG A  32      52.448  -7.863  34.433  1.00  0.00           H  
ATOM    448 2HB  ARG A  32      51.406  -6.679  35.200  1.00  0.00           H  
ATOM    449 1HG  ARG A  32      51.083  -7.553  32.307  1.00  0.00           H  
ATOM    450 2HG  ARG A  32      50.229  -8.269  33.687  1.00  0.00           H  
ATOM    451 1HD  ARG A  32      49.325  -6.062  34.247  1.00  0.00           H  
ATOM    452 2HD  ARG A  32      50.116  -5.395  32.802  1.00  0.00           H  
ATOM    453  HE  ARG A  32      47.750  -7.104  32.913  1.00  0.00           H  
ATOM    454 1HH1 ARG A  32      50.261  -5.621  30.855  1.00  0.00           H  
ATOM    455 2HH1 ARG A  32      49.283  -5.815  29.410  1.00  0.00           H  
ATOM    456 1HH2 ARG A  32      46.565  -7.319  31.008  1.00  0.00           H  
ATOM    457 2HH2 ARG A  32      47.222  -6.763  29.485  1.00  0.00           H  
ATOM    458  N   ALA A  33      53.275  -4.618  35.779  1.00  0.00           N  
ATOM    459  CA  ALA A  33      54.075  -4.227  36.935  1.00  0.00           C  
ATOM    460  C   ALA A  33      53.177  -3.745  38.061  1.00  0.00           C  
ATOM    461  O   ALA A  33      52.042  -3.328  37.822  1.00  0.00           O  
ATOM    462  CB  ALA A  33      55.067  -3.139  36.557  1.00  0.00           C  
ATOM    463  H   ALA A  33      52.347  -4.235  35.680  1.00  0.00           H  
ATOM    464  HA  ALA A  33      54.620  -5.103  37.289  1.00  0.00           H  
ATOM    465 1HB  ALA A  33      55.663  -2.875  37.430  1.00  0.00           H  
ATOM    466 2HB  ALA A  33      55.723  -3.501  35.765  1.00  0.00           H  
ATOM    467 3HB  ALA A  33      54.527  -2.261  36.209  1.00  0.00           H  
ATOM    468  N   GLU A  34      53.698  -3.786  39.280  1.00  0.00           N  
ATOM    469  CA  GLU A  34      52.981  -3.296  40.451  1.00  0.00           C  
ATOM    470  C   GLU A  34      53.949  -2.783  41.506  1.00  0.00           C  
ATOM    471  O   GLU A  34      55.130  -3.133  41.505  1.00  0.00           O  
ATOM    472  CB  GLU A  34      52.099  -4.401  41.048  1.00  0.00           C  
ATOM    473  CG  GLU A  34      52.866  -5.617  41.560  1.00  0.00           C  
ATOM    474  CD  GLU A  34      51.962  -6.715  42.103  1.00  0.00           C  
ATOM    475  OE1 GLU A  34      50.764  -6.573  42.024  1.00  0.00           O  
ATOM    476  OE2 GLU A  34      52.480  -7.687  42.604  1.00  0.00           O  
ATOM    477  H   GLU A  34      54.628  -4.159  39.403  1.00  0.00           H  
ATOM    478  HA  GLU A  34      52.343  -2.466  40.147  1.00  0.00           H  
ATOM    479 1HB  GLU A  34      51.527  -3.996  41.884  1.00  0.00           H  
ATOM    480 2HB  GLU A  34      51.386  -4.743  40.297  1.00  0.00           H  
ATOM    481 1HG  GLU A  34      53.461  -6.024  40.744  1.00  0.00           H  
ATOM    482 2HG  GLU A  34      53.548  -5.291  42.343  1.00  0.00           H  
ATOM    483  N   ALA A  35      53.443  -1.954  42.406  1.00  0.00           N  
ATOM    484  CA  ALA A  35      54.231  -1.446  43.521  1.00  0.00           C  
ATOM    485  C   ALA A  35      53.308  -1.102  44.668  1.00  0.00           C  
ATOM    486  O   ALA A  35      52.131  -0.807  44.453  1.00  0.00           O  
ATOM    487  CB  ALA A  35      55.039  -0.231  43.105  1.00  0.00           C  
ATOM    488  H   ALA A  35      52.471  -1.689  42.336  1.00  0.00           H  
ATOM    489  HA  ALA A  35      54.906  -2.235  43.854  1.00  0.00           H  
ATOM    490 1HB  ALA A  35      55.624   0.122  43.955  1.00  0.00           H  
ATOM    491 2HB  ALA A  35      55.710  -0.501  42.289  1.00  0.00           H  
ATOM    492 3HB  ALA A  35      54.367   0.559  42.778  1.00  0.00           H  
ATOM    493  N   PHE A  36      53.844  -1.128  45.883  1.00  0.00           N  
ATOM    494  CA  PHE A  36      53.041  -0.839  47.059  1.00  0.00           C  
ATOM    495  C   PHE A  36      53.717   0.189  47.954  1.00  0.00           C  
ATOM    496  O   PHE A  36      54.942   0.309  47.961  1.00  0.00           O  
ATOM    497  CB  PHE A  36      52.812  -2.143  47.820  1.00  0.00           C  
ATOM    498  CG  PHE A  36      52.150  -3.179  46.944  1.00  0.00           C  
ATOM    499  CD1 PHE A  36      52.933  -4.044  46.178  1.00  0.00           C  
ATOM    500  CD2 PHE A  36      50.774  -3.274  46.845  1.00  0.00           C  
ATOM    501  CE1 PHE A  36      52.353  -4.970  45.344  1.00  0.00           C  
ATOM    502  CE2 PHE A  36      50.192  -4.206  46.006  1.00  0.00           C  
ATOM    503  CZ  PHE A  36      50.986  -5.052  45.254  1.00  0.00           C  
ATOM    504  H   PHE A  36      54.818  -1.369  45.993  1.00  0.00           H  
ATOM    505  HA  PHE A  36      52.081  -0.436  46.743  1.00  0.00           H  
ATOM    506 1HB  PHE A  36      53.759  -2.541  48.179  1.00  0.00           H  
ATOM    507 2HB  PHE A  36      52.174  -1.960  48.684  1.00  0.00           H  
ATOM    508  HD1 PHE A  36      54.019  -3.976  46.240  1.00  0.00           H  
ATOM    509  HD2 PHE A  36      50.149  -2.599  47.431  1.00  0.00           H  
ATOM    510  HE1 PHE A  36      52.976  -5.639  44.746  1.00  0.00           H  
ATOM    511  HE2 PHE A  36      49.108  -4.271  45.930  1.00  0.00           H  
ATOM    512  HZ  PHE A  36      50.530  -5.786  44.585  1.00  0.00           H  
ATOM    513  N   LEU A  37      52.913   0.923  48.711  1.00  0.00           N  
ATOM    514  CA  LEU A  37      53.424   1.911  49.650  1.00  0.00           C  
ATOM    515  C   LEU A  37      52.444   2.145  50.788  1.00  0.00           C  
ATOM    516  O   LEU A  37      51.280   1.750  50.705  1.00  0.00           O  
ATOM    517  CB  LEU A  37      53.707   3.230  48.922  1.00  0.00           C  
ATOM    518  CG  LEU A  37      52.512   3.870  48.188  1.00  0.00           C  
ATOM    519  CD1 LEU A  37      51.660   4.671  49.181  1.00  0.00           C  
ATOM    520  CD2 LEU A  37      53.041   4.758  47.077  1.00  0.00           C  
ATOM    521  H   LEU A  37      51.914   0.786  48.642  1.00  0.00           H  
ATOM    522  HA  LEU A  37      54.355   1.537  50.074  1.00  0.00           H  
ATOM    523 1HB  LEU A  37      54.070   3.954  49.649  1.00  0.00           H  
ATOM    524 2HB  LEU A  37      54.496   3.059  48.188  1.00  0.00           H  
ATOM    525  HG  LEU A  37      51.885   3.089  47.756  1.00  0.00           H  
ATOM    526 1HD1 LEU A  37      50.817   5.119  48.656  1.00  0.00           H  
ATOM    527 2HD1 LEU A  37      51.286   4.013  49.958  1.00  0.00           H  
ATOM    528 3HD1 LEU A  37      52.266   5.456  49.633  1.00  0.00           H  
ATOM    529 1HD2 LEU A  37      52.205   5.212  46.544  1.00  0.00           H  
ATOM    530 2HD2 LEU A  37      53.666   5.542  47.505  1.00  0.00           H  
ATOM    531 3HD2 LEU A  37      53.633   4.159  46.384  1.00  0.00           H  
ATOM    532  N   ASN A  38      52.910   2.806  51.842  1.00  0.00           N  
ATOM    533  CA  ASN A  38      52.033   3.171  52.944  1.00  0.00           C  
ATOM    534  C   ASN A  38      52.677   4.298  53.746  1.00  0.00           C  
ATOM    535  O   ASN A  38      53.806   4.705  53.466  1.00  0.00           O  
ATOM    536  CB  ASN A  38      51.737   1.953  53.812  1.00  0.00           C  
ATOM    537  CG  ASN A  38      50.356   1.984  54.441  1.00  0.00           C  
ATOM    538  OD1 ASN A  38      49.856   3.052  54.806  1.00  0.00           O  
ATOM    539  ND2 ASN A  38      49.743   0.833  54.565  1.00  0.00           N  
ATOM    540  H   ASN A  38      53.881   3.080  51.870  1.00  0.00           H  
ATOM    541  HA  ASN A  38      51.094   3.554  52.540  1.00  0.00           H  
ATOM    542 1HB  ASN A  38      51.827   1.043  53.220  1.00  0.00           H  
ATOM    543 2HB  ASN A  38      52.477   1.895  54.610  1.00  0.00           H  
ATOM    544 1HD2 ASN A  38      48.830   0.794  54.970  1.00  0.00           H  
ATOM    545 2HD2 ASN A  38      50.187  -0.006  54.252  1.00  0.00           H  
ATOM    546  N   PHE A  39      51.955   4.808  54.733  1.00  0.00           N  
ATOM    547  CA  PHE A  39      52.459   5.889  55.574  1.00  0.00           C  
ATOM    548  C   PHE A  39      51.744   5.992  56.916  1.00  0.00           C  
ATOM    549  O   PHE A  39      50.673   5.418  57.115  1.00  0.00           O  
ATOM    550  CB  PHE A  39      52.367   7.221  54.825  1.00  0.00           C  
ATOM    551  CG  PHE A  39      50.978   7.589  54.420  1.00  0.00           C  
ATOM    552  CD1 PHE A  39      50.185   8.377  55.238  1.00  0.00           C  
ATOM    553  CD2 PHE A  39      50.460   7.147  53.204  1.00  0.00           C  
ATOM    554  CE1 PHE A  39      48.901   8.717  54.856  1.00  0.00           C  
ATOM    555  CE2 PHE A  39      49.180   7.484  52.820  1.00  0.00           C  
ATOM    556  CZ  PHE A  39      48.398   8.271  53.648  1.00  0.00           C  
ATOM    557  H   PHE A  39      51.034   4.417  54.898  1.00  0.00           H  
ATOM    558  HA  PHE A  39      53.512   5.693  55.777  1.00  0.00           H  
ATOM    559 1HB  PHE A  39      52.756   8.018  55.456  1.00  0.00           H  
ATOM    560 2HB  PHE A  39      52.987   7.183  53.930  1.00  0.00           H  
ATOM    561  HD1 PHE A  39      50.585   8.728  56.192  1.00  0.00           H  
ATOM    562  HD2 PHE A  39      51.077   6.531  52.551  1.00  0.00           H  
ATOM    563  HE1 PHE A  39      48.286   9.337  55.508  1.00  0.00           H  
ATOM    564  HE2 PHE A  39      48.784   7.134  51.867  1.00  0.00           H  
ATOM    565  HZ  PHE A  39      47.386   8.539  53.346  1.00  0.00           H  
ATOM    566  N   THR A  40      52.336   6.754  57.826  1.00  0.00           N  
ATOM    567  CA  THR A  40      51.738   7.021  59.126  1.00  0.00           C  
ATOM    568  C   THR A  40      52.152   8.397  59.613  1.00  0.00           C  
ATOM    569  O   THR A  40      53.204   8.909  59.226  1.00  0.00           O  
ATOM    570  CB  THR A  40      52.157   5.971  60.171  1.00  0.00           C  
ATOM    571  OG1 THR A  40      51.414   6.170  61.381  1.00  0.00           O  
ATOM    572  CG2 THR A  40      53.634   6.110  60.477  1.00  0.00           C  
ATOM    573  H   THR A  40      53.225   7.176  57.606  1.00  0.00           H  
ATOM    574  HA  THR A  40      50.652   7.008  59.026  1.00  0.00           H  
ATOM    575  HB  THR A  40      51.954   4.971  59.786  1.00  0.00           H  
ATOM    576  HG1 THR A  40      51.616   7.041  61.740  1.00  0.00           H  
ATOM    577 1HG2 THR A  40      53.923   5.367  61.219  1.00  0.00           H  
ATOM    578 2HG2 THR A  40      54.210   5.958  59.565  1.00  0.00           H  
ATOM    579 3HG2 THR A  40      53.828   7.109  60.868  1.00  0.00           H  
ATOM    580  N   SER A  41      51.337   8.980  60.476  1.00  0.00           N  
ATOM    581  CA  SER A  41      51.655  10.264  61.082  1.00  0.00           C  
ATOM    582  C   SER A  41      51.069  10.326  62.479  1.00  0.00           C  
ATOM    583  O   SER A  41      50.160   9.563  62.807  1.00  0.00           O  
ATOM    584  CB  SER A  41      51.118  11.391  60.225  1.00  0.00           C  
ATOM    585  OG  SER A  41      49.719  11.357  60.172  1.00  0.00           O  
ATOM    586  H   SER A  41      50.477   8.512  60.729  1.00  0.00           H  
ATOM    587  HA  SER A  41      52.739  10.362  61.161  1.00  0.00           H  
ATOM    588 1HB  SER A  41      51.446  12.347  60.632  1.00  0.00           H  
ATOM    589 2HB  SER A  41      51.526  11.307  59.218  1.00  0.00           H  
ATOM    590  HG  SER A  41      49.416  11.523  61.070  1.00  0.00           H  
ATOM    591  N   MET A  42      51.592  11.228  63.299  1.00  0.00           N  
ATOM    592  CA  MET A  42      51.133  11.372  64.674  1.00  0.00           C  
ATOM    593  C   MET A  42      51.648  12.655  65.310  1.00  0.00           C  
ATOM    594  O   MET A  42      52.587  13.272  64.805  1.00  0.00           O  
ATOM    595  CB  MET A  42      51.573  10.135  65.448  1.00  0.00           C  
ATOM    596  CG  MET A  42      53.070   9.962  65.510  1.00  0.00           C  
ATOM    597  SD  MET A  42      53.526   8.280  65.900  1.00  0.00           S  
ATOM    598  CE  MET A  42      53.091   7.512  64.320  1.00  0.00           C  
ATOM    599  H   MET A  42      52.334  11.828  62.966  1.00  0.00           H  
ATOM    600  HA  MET A  42      50.044  11.418  64.672  1.00  0.00           H  
ATOM    601 1HB  MET A  42      51.215  10.211  66.473  1.00  0.00           H  
ATOM    602 2HB  MET A  42      51.138   9.232  65.025  1.00  0.00           H  
ATOM    603 1HG  MET A  42      53.516  10.231  64.555  1.00  0.00           H  
ATOM    604 2HG  MET A  42      53.480  10.620  66.276  1.00  0.00           H  
ATOM    605 1HE  MET A  42      53.305   6.444  64.360  1.00  0.00           H  
ATOM    606 2HE  MET A  42      52.026   7.661  64.122  1.00  0.00           H  
ATOM    607 3HE  MET A  42      53.673   7.967  63.518  1.00  0.00           H  
ATOM    608  N   HIS A  43      51.042  13.046  66.425  1.00  0.00           N  
ATOM    609  CA  HIS A  43      51.495  14.210  67.180  1.00  0.00           C  
ATOM    610  C   HIS A  43      51.029  14.098  68.628  1.00  0.00           C  
ATOM    611  O   HIS A  43      49.936  13.598  68.898  1.00  0.00           O  
ATOM    612  CB  HIS A  43      50.969  15.505  66.536  1.00  0.00           C  
ATOM    613  CG  HIS A  43      51.576  16.775  67.078  1.00  0.00           C  
ATOM    614  ND1 HIS A  43      51.128  17.391  68.228  1.00  0.00           N  
ATOM    615  CD2 HIS A  43      52.594  17.538  66.614  1.00  0.00           C  
ATOM    616  CE1 HIS A  43      51.846  18.478  68.451  1.00  0.00           C  
ATOM    617  NE2 HIS A  43      52.742  18.592  67.484  1.00  0.00           N  
ATOM    618  H   HIS A  43      50.260  12.513  66.775  1.00  0.00           H  
ATOM    619  HA  HIS A  43      52.584  14.248  67.181  1.00  0.00           H  
ATOM    620 1HB  HIS A  43      51.155  15.478  65.462  1.00  0.00           H  
ATOM    621 2HB  HIS A  43      49.890  15.562  66.677  1.00  0.00           H  
ATOM    622  HD1 HIS A  43      50.378  17.077  68.811  1.00  0.00           H  
ATOM    623  HD2 HIS A  43      53.245  17.451  65.744  1.00  0.00           H  
ATOM    624  HE1 HIS A  43      51.646  19.105  69.318  1.00  0.00           H  
ATOM    625  N   GLY A  44      51.859  14.563  69.556  1.00  0.00           N  
ATOM    626  CA  GLY A  44      51.510  14.559  70.971  1.00  0.00           C  
ATOM    627  C   GLY A  44      52.713  14.901  71.838  1.00  0.00           C  
ATOM    628  O   GLY A  44      53.809  15.134  71.328  1.00  0.00           O  
ATOM    629  H   GLY A  44      52.748  14.948  69.270  1.00  0.00           H  
ATOM    630 1HA  GLY A  44      50.711  15.279  71.151  1.00  0.00           H  
ATOM    631 2HA  GLY A  44      51.124  13.578  71.248  1.00  0.00           H  
ATOM    632  N   VAL A  45      52.493  14.938  73.147  1.00  0.00           N  
ATOM    633  CA  VAL A  45      53.535  15.264  74.114  1.00  0.00           C  
ATOM    634  C   VAL A  45      53.364  14.468  75.393  1.00  0.00           C  
ATOM    635  O   VAL A  45      52.243  14.259  75.856  1.00  0.00           O  
ATOM    636  CB  VAL A  45      53.492  16.774  74.446  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      52.150  17.119  75.058  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      54.617  17.156  75.434  1.00  0.00           C  
ATOM    639  H   VAL A  45      51.565  14.731  73.487  1.00  0.00           H  
ATOM    640  HA  VAL A  45      54.505  15.023  73.677  1.00  0.00           H  
ATOM    641  HB  VAL A  45      53.608  17.341  73.522  1.00  0.00           H  
ATOM    642 1HG1 VAL A  45      52.113  18.186  75.276  1.00  0.00           H  
ATOM    643 2HG1 VAL A  45      51.354  16.864  74.359  1.00  0.00           H  
ATOM    644 3HG1 VAL A  45      52.019  16.554  75.981  1.00  0.00           H  
ATOM    645 1HG2 VAL A  45      54.566  18.224  75.636  1.00  0.00           H  
ATOM    646 2HG2 VAL A  45      54.502  16.622  76.371  1.00  0.00           H  
ATOM    647 3HG2 VAL A  45      55.585  16.917  74.995  1.00  0.00           H  
ATOM    648  N   GLN A  46      54.482  14.059  75.978  1.00  0.00           N  
ATOM    649  CA  GLN A  46      54.469  13.384  77.263  1.00  0.00           C  
ATOM    650  C   GLN A  46      55.299  14.172  78.277  1.00  0.00           C  
ATOM    651  O   GLN A  46      56.522  14.219  78.147  1.00  0.00           O  
ATOM    652  CB  GLN A  46      55.045  11.973  77.155  1.00  0.00           C  
ATOM    653  CG  GLN A  46      55.199  11.263  78.512  1.00  0.00           C  
ATOM    654  CD  GLN A  46      53.888  10.937  79.221  1.00  0.00           C  
ATOM    655  OE1 GLN A  46      53.083  10.125  78.743  1.00  0.00           O  
ATOM    656  NE2 GLN A  46      53.673  11.565  80.377  1.00  0.00           N  
ATOM    657  H   GLN A  46      55.365  14.245  75.525  1.00  0.00           H  
ATOM    658  HA  GLN A  46      53.443  13.285  77.573  1.00  0.00           H  
ATOM    659 1HB  GLN A  46      54.399  11.361  76.525  1.00  0.00           H  
ATOM    660 2HB  GLN A  46      56.025  12.014  76.683  1.00  0.00           H  
ATOM    661 1HG  GLN A  46      55.739  10.332  78.359  1.00  0.00           H  
ATOM    662 2HG  GLN A  46      55.773  11.918  79.176  1.00  0.00           H  
ATOM    663 1HE2 GLN A  46      52.838  11.392  80.895  1.00  0.00           H  
ATOM    664 2HE2 GLN A  46      54.363  12.243  80.735  1.00  0.00           H  
ATOM    665  N   PRO A  47      54.675  14.859  79.247  1.00  0.00           N  
ATOM    666  CA  PRO A  47      55.340  15.642  80.266  1.00  0.00           C  
ATOM    667  C   PRO A  47      56.015  14.741  81.289  1.00  0.00           C  
ATOM    668  O   PRO A  47      55.620  13.581  81.476  1.00  0.00           O  
ATOM    669  CB  PRO A  47      54.195  16.470  80.859  1.00  0.00           C  
ATOM    670  CG  PRO A  47      52.961  15.631  80.644  1.00  0.00           C  
ATOM    671  CD  PRO A  47      53.191  14.916  79.323  1.00  0.00           C  
ATOM    672  HA  PRO A  47      56.083  16.296  79.785  1.00  0.00           H  
ATOM    673 1HB  PRO A  47      54.395  16.665  81.924  1.00  0.00           H  
ATOM    674 2HB  PRO A  47      54.140  17.448  80.360  1.00  0.00           H  
ATOM    675 1HG  PRO A  47      52.831  14.934  81.484  1.00  0.00           H  
ATOM    676 2HG  PRO A  47      52.066  16.271  80.624  1.00  0.00           H  
ATOM    677 1HD  PRO A  47      52.736  13.932  79.429  1.00  0.00           H  
ATOM    678 2HD  PRO A  47      52.774  15.485  78.472  1.00  0.00           H  
ATOM    679  N   ILE A  48      57.011  15.284  81.978  1.00  0.00           N  
ATOM    680  CA  ILE A  48      57.687  14.562  83.048  1.00  0.00           C  
ATOM    681  C   ILE A  48      58.076  15.516  84.167  1.00  0.00           C  
ATOM    682  O   ILE A  48      58.403  16.677  83.919  1.00  0.00           O  
ATOM    683  CB  ILE A  48      58.941  13.831  82.524  1.00  0.00           C  
ATOM    684  CG1 ILE A  48      59.510  12.886  83.600  1.00  0.00           C  
ATOM    685  CG2 ILE A  48      59.993  14.851  82.143  1.00  0.00           C  
ATOM    686  CD1 ILE A  48      60.506  11.898  83.059  1.00  0.00           C  
ATOM    687  H   ILE A  48      57.303  16.228  81.768  1.00  0.00           H  
ATOM    688  HA  ILE A  48      57.003  13.820  83.456  1.00  0.00           H  
ATOM    689  HB  ILE A  48      58.676  13.230  81.653  1.00  0.00           H  
ATOM    690 1HG1 ILE A  48      60.016  13.476  84.363  1.00  0.00           H  
ATOM    691 2HG1 ILE A  48      58.693  12.337  84.065  1.00  0.00           H  
ATOM    692 1HG2 ILE A  48      60.878  14.339  81.767  1.00  0.00           H  
ATOM    693 2HG2 ILE A  48      59.598  15.508  81.370  1.00  0.00           H  
ATOM    694 3HG2 ILE A  48      60.260  15.439  83.023  1.00  0.00           H  
ATOM    695 1HD1 ILE A  48      60.870  11.270  83.873  1.00  0.00           H  
ATOM    696 2HD1 ILE A  48      60.024  11.274  82.304  1.00  0.00           H  
ATOM    697 3HD1 ILE A  48      61.338  12.430  82.610  1.00  0.00           H  
ATOM    698  N   LEU A  49      58.045  15.019  85.392  1.00  0.00           N  
ATOM    699  CA  LEU A  49      58.447  15.792  86.555  1.00  0.00           C  
ATOM    700  C   LEU A  49      59.435  14.987  87.376  1.00  0.00           C  
ATOM    701  O   LEU A  49      59.223  13.799  87.624  1.00  0.00           O  
ATOM    702  CB  LEU A  49      57.212  16.157  87.392  1.00  0.00           C  
ATOM    703  CG  LEU A  49      57.453  17.013  88.647  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      56.237  17.890  88.893  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      57.688  16.097  89.854  1.00  0.00           C  
ATOM    706  H   LEU A  49      57.748  14.063  85.522  1.00  0.00           H  
ATOM    707  HA  LEU A  49      58.938  16.706  86.223  1.00  0.00           H  
ATOM    708 1HB  LEU A  49      56.516  16.702  86.755  1.00  0.00           H  
ATOM    709 2HB  LEU A  49      56.729  15.235  87.714  1.00  0.00           H  
ATOM    710  HG  LEU A  49      58.319  17.651  88.494  1.00  0.00           H  
ATOM    711 1HD1 LEU A  49      56.399  18.499  89.778  1.00  0.00           H  
ATOM    712 2HD1 LEU A  49      56.075  18.537  88.031  1.00  0.00           H  
ATOM    713 3HD1 LEU A  49      55.361  17.260  89.044  1.00  0.00           H  
ATOM    714 1HD2 LEU A  49      57.848  16.697  90.741  1.00  0.00           H  
ATOM    715 2HD2 LEU A  49      56.815  15.465  90.003  1.00  0.00           H  
ATOM    716 3HD2 LEU A  49      58.558  15.472  89.683  1.00  0.00           H  
ATOM    717  N   LYS A  50      60.530  15.630  87.775  1.00  0.00           N  
ATOM    718  CA  LYS A  50      61.555  14.959  88.559  1.00  0.00           C  
ATOM    719  C   LYS A  50      61.859  15.700  89.857  1.00  0.00           C  
ATOM    720  O   LYS A  50      61.775  16.933  89.922  1.00  0.00           O  
ATOM    721  CB  LYS A  50      62.835  14.831  87.733  1.00  0.00           C  
ATOM    722  CG  LYS A  50      62.695  13.977  86.463  1.00  0.00           C  
ATOM    723  CD  LYS A  50      64.029  13.852  85.736  1.00  0.00           C  
ATOM    724  CE  LYS A  50      63.900  13.042  84.455  1.00  0.00           C  
ATOM    725  NZ  LYS A  50      65.211  12.907  83.750  1.00  0.00           N  
ATOM    726  H   LYS A  50      60.649  16.601  87.528  1.00  0.00           H  
ATOM    727  HA  LYS A  50      61.200  13.962  88.821  1.00  0.00           H  
ATOM    728 1HB  LYS A  50      63.177  15.822  87.435  1.00  0.00           H  
ATOM    729 2HB  LYS A  50      63.619  14.389  88.350  1.00  0.00           H  
ATOM    730 1HG  LYS A  50      62.330  12.984  86.729  1.00  0.00           H  
ATOM    731 2HG  LYS A  50      61.974  14.439  85.789  1.00  0.00           H  
ATOM    732 1HD  LYS A  50      64.405  14.846  85.491  1.00  0.00           H  
ATOM    733 2HD  LYS A  50      64.752  13.363  86.389  1.00  0.00           H  
ATOM    734 1HE  LYS A  50      63.522  12.049  84.695  1.00  0.00           H  
ATOM    735 2HE  LYS A  50      63.192  13.539  83.792  1.00  0.00           H  
ATOM    736 1HZ  LYS A  50      65.087  12.367  82.905  1.00  0.00           H  
ATOM    737 2HZ  LYS A  50      65.563  13.825  83.514  1.00  0.00           H  
ATOM    738 3HZ  LYS A  50      65.873  12.439  84.353  1.00  0.00           H  
ATOM    739  N   ARG A  51      62.225  14.935  90.883  1.00  0.00           N  
ATOM    740  CA  ARG A  51      62.633  15.460  92.185  1.00  0.00           C  
ATOM    741  C   ARG A  51      63.835  14.695  92.720  1.00  0.00           C  
ATOM    742  O   ARG A  51      64.014  13.517  92.408  1.00  0.00           O  
ATOM    743  CB  ARG A  51      61.492  15.390  93.198  1.00  0.00           C  
ATOM    744  CG  ARG A  51      60.275  16.276  92.897  1.00  0.00           C  
ATOM    745  CD  ARG A  51      60.619  17.718  93.095  1.00  0.00           C  
ATOM    746  NE  ARG A  51      59.479  18.615  92.926  1.00  0.00           N  
ATOM    747  CZ  ARG A  51      59.084  19.172  91.759  1.00  0.00           C  
ATOM    748  NH1 ARG A  51      59.734  18.939  90.638  1.00  0.00           N  
ATOM    749  NH2 ARG A  51      58.030  19.972  91.746  1.00  0.00           N  
ATOM    750  H   ARG A  51      62.239  13.934  90.748  1.00  0.00           H  
ATOM    751  HA  ARG A  51      62.919  16.505  92.064  1.00  0.00           H  
ATOM    752 1HB  ARG A  51      61.139  14.363  93.272  1.00  0.00           H  
ATOM    753 2HB  ARG A  51      61.869  15.673  94.182  1.00  0.00           H  
ATOM    754 1HG  ARG A  51      59.948  16.135  91.876  1.00  0.00           H  
ATOM    755 2HG  ARG A  51      59.461  16.021  93.575  1.00  0.00           H  
ATOM    756 1HD  ARG A  51      61.012  17.857  94.101  1.00  0.00           H  
ATOM    757 2HD  ARG A  51      61.381  18.003  92.370  1.00  0.00           H  
ATOM    758  HE  ARG A  51      58.938  18.834  93.748  1.00  0.00           H  
ATOM    759 1HH1 ARG A  51      60.553  18.310  90.614  1.00  0.00           H  
ATOM    760 2HH1 ARG A  51      59.425  19.371  89.784  1.00  0.00           H  
ATOM    761 1HH2 ARG A  51      57.526  20.159  92.602  1.00  0.00           H  
ATOM    762 2HH2 ARG A  51      57.731  20.398  90.881  1.00  0.00           H  
ATOM    763  N   ILE A  52      64.646  15.366  93.534  1.00  0.00           N  
ATOM    764  CA  ILE A  52      65.804  14.738  94.161  1.00  0.00           C  
ATOM    765  C   ILE A  52      66.042  15.209  95.592  1.00  0.00           C  
ATOM    766  O   ILE A  52      65.861  16.387  95.922  1.00  0.00           O  
ATOM    767  CB  ILE A  52      67.080  15.015  93.339  1.00  0.00           C  
ATOM    768  CG1 ILE A  52      68.282  14.219  93.914  1.00  0.00           C  
ATOM    769  CG2 ILE A  52      67.373  16.502  93.349  1.00  0.00           C  
ATOM    770  CD1 ILE A  52      69.474  14.169  93.001  1.00  0.00           C  
ATOM    771  H   ILE A  52      64.453  16.335  93.728  1.00  0.00           H  
ATOM    772  HA  ILE A  52      65.638  13.662  94.186  1.00  0.00           H  
ATOM    773  HB  ILE A  52      66.927  14.682  92.312  1.00  0.00           H  
ATOM    774 1HG1 ILE A  52      68.610  14.686  94.844  1.00  0.00           H  
ATOM    775 2HG1 ILE A  52      67.966  13.198  94.125  1.00  0.00           H  
ATOM    776 1HG2 ILE A  52      68.267  16.701  92.760  1.00  0.00           H  
ATOM    777 2HG2 ILE A  52      66.530  17.042  92.923  1.00  0.00           H  
ATOM    778 3HG2 ILE A  52      67.535  16.831  94.376  1.00  0.00           H  
ATOM    779 1HD1 ILE A  52      70.273  13.600  93.484  1.00  0.00           H  
ATOM    780 2HD1 ILE A  52      69.196  13.687  92.063  1.00  0.00           H  
ATOM    781 3HD1 ILE A  52      69.822  15.181  92.802  1.00  0.00           H  
ATOM    782  N   ARG A  53      66.471  14.273  96.432  1.00  0.00           N  
ATOM    783  CA  ARG A  53      66.876  14.548  97.804  1.00  0.00           C  
ATOM    784  C   ARG A  53      68.133  13.751  98.114  1.00  0.00           C  
ATOM    785  O   ARG A  53      68.242  12.583  97.735  1.00  0.00           O  
ATOM    786  CB  ARG A  53      65.782  14.193  98.807  1.00  0.00           C  
ATOM    787  CG  ARG A  53      64.500  15.037  98.738  1.00  0.00           C  
ATOM    788  CD  ARG A  53      64.756  16.428  99.225  1.00  0.00           C  
ATOM    789  NE  ARG A  53      63.548  17.246  99.276  1.00  0.00           N  
ATOM    790  CZ  ARG A  53      63.045  17.972  98.252  1.00  0.00           C  
ATOM    791  NH1 ARG A  53      63.641  17.995  97.074  1.00  0.00           N  
ATOM    792  NH2 ARG A  53      61.940  18.679  98.440  1.00  0.00           N  
ATOM    793  H   ARG A  53      66.555  13.328  96.090  1.00  0.00           H  
ATOM    794  HA  ARG A  53      67.107  15.610  97.899  1.00  0.00           H  
ATOM    795 1HB  ARG A  53      65.495  13.151  98.673  1.00  0.00           H  
ATOM    796 2HB  ARG A  53      66.181  14.289  99.817  1.00  0.00           H  
ATOM    797 1HG  ARG A  53      64.128  15.088  97.719  1.00  0.00           H  
ATOM    798 2HG  ARG A  53      63.739  14.589  99.377  1.00  0.00           H  
ATOM    799 1HD  ARG A  53      65.181  16.386 100.226  1.00  0.00           H  
ATOM    800 2HD  ARG A  53      65.464  16.914  98.553  1.00  0.00           H  
ATOM    801  HE  ARG A  53      63.047  17.273 100.152  1.00  0.00           H  
ATOM    802 1HH1 ARG A  53      64.502  17.450  96.897  1.00  0.00           H  
ATOM    803 2HH1 ARG A  53      63.255  18.554  96.333  1.00  0.00           H  
ATOM    804 1HH2 ARG A  53      61.481  18.669  99.340  1.00  0.00           H  
ATOM    805 2HH2 ARG A  53      61.559  19.228  97.685  1.00  0.00           H  
ATOM    806  N   GLU A  54      69.075  14.382  98.801  1.00  0.00           N  
ATOM    807  CA  GLU A  54      70.325  13.733  99.176  1.00  0.00           C  
ATOM    808  C   GLU A  54      70.923  14.382 100.414  1.00  0.00           C  
ATOM    809  O   GLU A  54      70.567  15.508 100.765  1.00  0.00           O  
ATOM    810  CB  GLU A  54      71.323  13.780  98.011  1.00  0.00           C  
ATOM    811  CG  GLU A  54      71.744  15.183  97.587  1.00  0.00           C  
ATOM    812  CD  GLU A  54      72.682  15.191  96.390  1.00  0.00           C  
ATOM    813  OE1 GLU A  54      72.954  14.139  95.858  1.00  0.00           O  
ATOM    814  OE2 GLU A  54      73.120  16.254  96.012  1.00  0.00           O  
ATOM    815  H   GLU A  54      68.926  15.342  99.074  1.00  0.00           H  
ATOM    816  HA  GLU A  54      70.117  12.688  99.412  1.00  0.00           H  
ATOM    817 1HB  GLU A  54      72.225  13.234  98.286  1.00  0.00           H  
ATOM    818 2HB  GLU A  54      70.892  13.284  97.140  1.00  0.00           H  
ATOM    819 1HG  GLU A  54      70.851  15.758  97.340  1.00  0.00           H  
ATOM    820 2HG  GLU A  54      72.235  15.669  98.433  1.00  0.00           H  
ATOM    821  N   LEU A  55      71.827  13.668 101.070  1.00  0.00           N  
ATOM    822  CA  LEU A  55      72.524  14.197 102.232  1.00  0.00           C  
ATOM    823  C   LEU A  55      73.953  14.581 101.873  1.00  0.00           C  
ATOM    824  O   LEU A  55      74.573  13.948 101.017  1.00  0.00           O  
ATOM    825  CB  LEU A  55      72.526  13.156 103.351  1.00  0.00           C  
ATOM    826  CG  LEU A  55      71.137  12.681 103.798  1.00  0.00           C  
ATOM    827  CD1 LEU A  55      71.292  11.604 104.855  1.00  0.00           C  
ATOM    828  CD2 LEU A  55      70.346  13.864 104.326  1.00  0.00           C  
ATOM    829  H   LEU A  55      72.055  12.743 100.737  1.00  0.00           H  
ATOM    830  HA  LEU A  55      72.006  15.091 102.578  1.00  0.00           H  
ATOM    831 1HB  LEU A  55      73.088  12.286 103.017  1.00  0.00           H  
ATOM    832 2HB  LEU A  55      73.031  13.579 104.219  1.00  0.00           H  
ATOM    833  HG  LEU A  55      70.609  12.246 102.950  1.00  0.00           H  
ATOM    834 1HD1 LEU A  55      70.307  11.256 105.168  1.00  0.00           H  
ATOM    835 2HD1 LEU A  55      71.857  10.768 104.443  1.00  0.00           H  
ATOM    836 3HD1 LEU A  55      71.822  12.011 105.715  1.00  0.00           H  
ATOM    837 1HD2 LEU A  55      69.357  13.531 104.639  1.00  0.00           H  
ATOM    838 2HD2 LEU A  55      70.869  14.300 105.177  1.00  0.00           H  
ATOM    839 3HD2 LEU A  55      70.244  14.615 103.539  1.00  0.00           H  
ATOM    840  N   SER A  56      74.485  15.593 102.551  1.00  0.00           N  
ATOM    841  CA  SER A  56      75.866  16.011 102.342  1.00  0.00           C  
ATOM    842  C   SER A  56      76.403  16.758 103.557  1.00  0.00           C  
ATOM    843  O   SER A  56      75.638  17.172 104.430  1.00  0.00           O  
ATOM    844  CB  SER A  56      75.969  16.899 101.119  1.00  0.00           C  
ATOM    845  OG  SER A  56      75.330  18.121 101.344  1.00  0.00           O  
ATOM    846  H   SER A  56      73.920  16.082 103.231  1.00  0.00           H  
ATOM    847  HA  SER A  56      76.480  15.122 102.188  1.00  0.00           H  
ATOM    848 1HB  SER A  56      77.018  17.073 100.882  1.00  0.00           H  
ATOM    849 2HB  SER A  56      75.517  16.399 100.261  1.00  0.00           H  
ATOM    850  HG  SER A  56      75.783  18.514 102.097  1.00  0.00           H  
ATOM    851  N   GLN A  57      77.719  16.936 103.597  1.00  0.00           N  
ATOM    852  CA  GLN A  57      78.389  17.673 104.663  1.00  0.00           C  
ATOM    853  C   GLN A  57      79.662  18.331 104.150  1.00  0.00           C  
ATOM    854  O   GLN A  57      80.383  17.743 103.343  1.00  0.00           O  
ATOM    855  CB  GLN A  57      78.715  16.750 105.842  1.00  0.00           C  
ATOM    856  CG  GLN A  57      79.363  17.456 107.028  1.00  0.00           C  
ATOM    857  CD  GLN A  57      79.560  16.548 108.220  1.00  0.00           C  
ATOM    858  OE1 GLN A  57      79.645  15.322 108.094  1.00  0.00           O  
ATOM    859  NE2 GLN A  57      79.637  17.152 109.400  1.00  0.00           N  
ATOM    860  H   GLN A  57      78.281  16.553 102.850  1.00  0.00           H  
ATOM    861  HA  GLN A  57      77.723  18.462 105.014  1.00  0.00           H  
ATOM    862 1HB  GLN A  57      77.800  16.273 106.196  1.00  0.00           H  
ATOM    863 2HB  GLN A  57      79.391  15.962 105.512  1.00  0.00           H  
ATOM    864 1HG  GLN A  57      80.344  17.821 106.729  1.00  0.00           H  
ATOM    865 2HG  GLN A  57      78.730  18.289 107.331  1.00  0.00           H  
ATOM    866 1HE2 GLN A  57      79.768  16.611 110.232  1.00  0.00           H  
ATOM    867 2HE2 GLN A  57      79.566  18.148 109.456  1.00  0.00           H  
ATOM    868  N   GLN A  58      79.930  19.550 104.612  1.00  0.00           N  
ATOM    869  CA  GLN A  58      81.148  20.263 104.240  1.00  0.00           C  
ATOM    870  C   GLN A  58      81.681  21.109 105.386  1.00  0.00           C  
ATOM    871  O   GLN A  58      80.930  21.833 106.041  1.00  0.00           O  
ATOM    872  CB  GLN A  58      80.888  21.181 103.039  1.00  0.00           C  
ATOM    873  CG  GLN A  58      82.119  21.935 102.542  1.00  0.00           C  
ATOM    874  CD  GLN A  58      81.824  22.805 101.335  1.00  0.00           C  
ATOM    875  OE1 GLN A  58      80.698  23.279 101.151  1.00  0.00           O  
ATOM    876  NE2 GLN A  58      82.834  23.024 100.502  1.00  0.00           N  
ATOM    877  H   GLN A  58      79.285  19.987 105.255  1.00  0.00           H  
ATOM    878  HA  GLN A  58      81.913  19.533 103.976  1.00  0.00           H  
ATOM    879 1HB  GLN A  58      80.498  20.590 102.209  1.00  0.00           H  
ATOM    880 2HB  GLN A  58      80.131  21.919 103.303  1.00  0.00           H  
ATOM    881 1HG  GLN A  58      82.480  22.582 103.339  1.00  0.00           H  
ATOM    882 2HG  GLN A  58      82.890  21.217 102.271  1.00  0.00           H  
ATOM    883 1HE2 GLN A  58      82.699  23.591  99.688  1.00  0.00           H  
ATOM    884 2HE2 GLN A  58      83.731  22.623 100.690  1.00  0.00           H  
ATOM    885  N   GLN A  59      82.987  21.026 105.618  1.00  0.00           N  
ATOM    886  CA  GLN A  59      83.629  21.864 106.622  1.00  0.00           C  
ATOM    887  C   GLN A  59      84.027  23.187 105.998  1.00  0.00           C  
ATOM    888  O   GLN A  59      84.699  23.212 104.965  1.00  0.00           O  
ATOM    889  CB  GLN A  59      84.861  21.189 107.229  1.00  0.00           C  
ATOM    890  CG  GLN A  59      85.588  22.057 108.270  1.00  0.00           C  
ATOM    891  CD  GLN A  59      84.779  22.259 109.559  1.00  0.00           C  
ATOM    892  OE1 GLN A  59      84.392  21.283 110.217  1.00  0.00           O  
ATOM    893  NE2 GLN A  59      84.516  23.521 109.922  1.00  0.00           N  
ATOM    894  H   GLN A  59      83.549  20.389 105.072  1.00  0.00           H  
ATOM    895  HA  GLN A  59      82.916  22.069 107.419  1.00  0.00           H  
ATOM    896 1HB  GLN A  59      84.568  20.256 107.710  1.00  0.00           H  
ATOM    897 2HB  GLN A  59      85.570  20.946 106.439  1.00  0.00           H  
ATOM    898 1HG  GLN A  59      86.525  21.570 108.534  1.00  0.00           H  
ATOM    899 2HG  GLN A  59      85.793  23.040 107.841  1.00  0.00           H  
ATOM    900 1HE2 GLN A  59      83.994  23.702 110.754  1.00  0.00           H  
ATOM    901 2HE2 GLN A  59      84.842  24.315 109.350  1.00  0.00           H  
ATOM    902  N   LEU A  60      83.597  24.277 106.606  1.00  0.00           N  
ATOM    903  CA  LEU A  60      83.924  25.598 106.104  1.00  0.00           C  
ATOM    904  C   LEU A  60      85.018  26.233 106.963  1.00  0.00           C  
ATOM    905  O   LEU A  60      85.158  25.903 108.147  1.00  0.00           O  
ATOM    906  CB  LEU A  60      82.658  26.449 106.069  1.00  0.00           C  
ATOM    907  CG  LEU A  60      81.517  25.835 105.221  1.00  0.00           C  
ATOM    908  CD1 LEU A  60      80.294  26.722 105.301  1.00  0.00           C  
ATOM    909  CD2 LEU A  60      81.988  25.659 103.781  1.00  0.00           C  
ATOM    910  H   LEU A  60      83.028  24.184 107.436  1.00  0.00           H  
ATOM    911  HA  LEU A  60      84.301  25.504 105.087  1.00  0.00           H  
ATOM    912 1HB  LEU A  60      82.293  26.578 107.086  1.00  0.00           H  
ATOM    913 2HB  LEU A  60      82.901  27.429 105.657  1.00  0.00           H  
ATOM    914  HG  LEU A  60      81.248  24.855 105.628  1.00  0.00           H  
ATOM    915 1HD1 LEU A  60      79.488  26.277 104.715  1.00  0.00           H  
ATOM    916 2HD1 LEU A  60      79.979  26.813 106.340  1.00  0.00           H  
ATOM    917 3HD1 LEU A  60      80.531  27.708 104.904  1.00  0.00           H  
ATOM    918 1HD2 LEU A  60      81.185  25.215 103.189  1.00  0.00           H  
ATOM    919 2HD2 LEU A  60      82.253  26.628 103.362  1.00  0.00           H  
ATOM    920 3HD2 LEU A  60      82.859  25.005 103.757  1.00  0.00           H  
ATOM    921  N   ASP A  61      85.809  27.119 106.355  1.00  0.00           N  
ATOM    922  CA  ASP A  61      86.886  27.826 107.050  1.00  0.00           C  
ATOM    923  C   ASP A  61      87.272  29.099 106.290  1.00  0.00           C  
ATOM    924  O   ASP A  61      86.769  29.356 105.195  1.00  0.00           O  
ATOM    925  CB  ASP A  61      88.108  26.891 107.215  1.00  0.00           C  
ATOM    926  CG  ASP A  61      89.056  27.219 108.419  1.00  0.00           C  
ATOM    927  OD1 ASP A  61      89.062  28.341 108.882  1.00  0.00           O  
ATOM    928  OD2 ASP A  61      89.759  26.332 108.842  1.00  0.00           O  
ATOM    929  H   ASP A  61      85.651  27.323 105.378  1.00  0.00           H  
ATOM    930  HA  ASP A  61      86.532  28.114 108.040  1.00  0.00           H  
ATOM    931 1HB  ASP A  61      87.762  25.864 107.333  1.00  0.00           H  
ATOM    932 2HB  ASP A  61      88.703  26.925 106.301  1.00  0.00           H  
ATOM    933  N   GLY A  62      88.177  29.873 106.875  1.00  0.00           N  
ATOM    934  CA  GLY A  62      88.689  31.103 106.276  1.00  0.00           C  
ATOM    935  C   GLY A  62      88.374  32.321 107.137  1.00  0.00           C  
ATOM    936  O   GLY A  62      87.498  32.275 108.001  1.00  0.00           O  
ATOM    937  H   GLY A  62      88.534  29.567 107.781  1.00  0.00           H  
ATOM    938 1HA  GLY A  62      89.768  31.018 106.148  1.00  0.00           H  
ATOM    939 2HA  GLY A  62      88.259  31.235 105.285  1.00  0.00           H  
ATOM    940  N   ALA A  63      89.097  33.414 106.900  1.00  0.00           N  
ATOM    941  CA  ALA A  63      88.903  34.645 107.662  1.00  0.00           C  
ATOM    942  C   ALA A  63      89.382  35.851 106.878  1.00  0.00           C  
ATOM    943  O   ALA A  63      90.238  35.736 106.001  1.00  0.00           O  
ATOM    944  CB  ALA A  63      89.653  34.579 108.983  1.00  0.00           C  
ATOM    945  H   ALA A  63      89.798  33.393 106.175  1.00  0.00           H  
ATOM    946  HA  ALA A  63      87.837  34.764 107.855  1.00  0.00           H  
ATOM    947 1HB  ALA A  63      89.483  35.501 109.540  1.00  0.00           H  
ATOM    948 2HB  ALA A  63      89.296  33.730 109.565  1.00  0.00           H  
ATOM    949 3HB  ALA A  63      90.718  34.468 108.789  1.00  0.00           H  
ATOM    950  N   GLN A  64      88.842  37.017 107.209  1.00  0.00           N  
ATOM    951  CA  GLN A  64      89.317  38.260 106.618  1.00  0.00           C  
ATOM    952  C   GLN A  64      90.640  38.662 107.247  1.00  0.00           C  
ATOM    953  O   GLN A  64      90.763  38.696 108.473  1.00  0.00           O  
ATOM    954  CB  GLN A  64      88.312  39.400 106.780  1.00  0.00           C  
ATOM    955  CG  GLN A  64      88.791  40.713 106.141  1.00  0.00           C  
ATOM    956  CD  GLN A  64      88.808  40.642 104.605  1.00  0.00           C  
ATOM    957  OE1 GLN A  64      87.775  40.348 103.987  1.00  0.00           O  
ATOM    958  NE2 GLN A  64      89.971  40.882 103.984  1.00  0.00           N  
ATOM    959  H   GLN A  64      88.114  37.047 107.908  1.00  0.00           H  
ATOM    960  HA  GLN A  64      89.488  38.099 105.553  1.00  0.00           H  
ATOM    961 1HB  GLN A  64      87.362  39.122 106.325  1.00  0.00           H  
ATOM    962 2HB  GLN A  64      88.133  39.582 107.839  1.00  0.00           H  
ATOM    963 1HG  GLN A  64      88.107  41.508 106.432  1.00  0.00           H  
ATOM    964 2HG  GLN A  64      89.795  40.950 106.488  1.00  0.00           H  
ATOM    965 1HE2 GLN A  64      90.021  40.837 102.988  1.00  0.00           H  
ATOM    966 2HE2 GLN A  64      90.825  41.095 104.512  1.00  0.00           H  
ATOM    967  N   VAL A  65      91.621  38.961 106.412  1.00  0.00           N  
ATOM    968  CA  VAL A  65      92.930  39.369 106.883  1.00  0.00           C  
ATOM    969  C   VAL A  65      93.286  40.726 106.269  1.00  0.00           C  
ATOM    970  O   VAL A  65      92.689  41.120 105.260  1.00  0.00           O  
ATOM    971  CB  VAL A  65      93.967  38.318 106.445  1.00  0.00           C  
ATOM    972  CG1 VAL A  65      93.617  36.961 107.053  1.00  0.00           C  
ATOM    973  CG2 VAL A  65      93.994  38.268 104.936  1.00  0.00           C  
ATOM    974  H   VAL A  65      91.451  38.885 105.419  1.00  0.00           H  
ATOM    975  HA  VAL A  65      92.898  39.433 107.968  1.00  0.00           H  
ATOM    976  HB  VAL A  65      94.950  38.591 106.804  1.00  0.00           H  
ATOM    977 1HG1 VAL A  65      94.359  36.224 106.747  1.00  0.00           H  
ATOM    978 2HG1 VAL A  65      93.611  37.041 108.140  1.00  0.00           H  
ATOM    979 3HG1 VAL A  65      92.635  36.642 106.710  1.00  0.00           H  
ATOM    980 1HG2 VAL A  65      94.730  37.534 104.609  1.00  0.00           H  
ATOM    981 2HG2 VAL A  65      93.008  37.987 104.565  1.00  0.00           H  
ATOM    982 3HG2 VAL A  65      94.266  39.255 104.549  1.00  0.00           H  
ATOM    983  N   PRO A  66      94.174  41.512 106.896  1.00  0.00           N  
ATOM    984  CA  PRO A  66      94.689  42.761 106.370  1.00  0.00           C  
ATOM    985  C   PRO A  66      95.612  42.503 105.190  1.00  0.00           C  
ATOM    986  O   PRO A  66      96.282  41.470 105.132  1.00  0.00           O  
ATOM    987  CB  PRO A  66      95.428  43.356 107.574  1.00  0.00           C  
ATOM    988  CG  PRO A  66      95.808  42.161 108.425  1.00  0.00           C  
ATOM    989  CD  PRO A  66      94.666  41.177 108.251  1.00  0.00           C  
ATOM    990  HA  PRO A  66      93.847  43.400 106.068  1.00  0.00           H  
ATOM    991 1HB  PRO A  66      96.302  43.926 107.226  1.00  0.00           H  
ATOM    992 2HB  PRO A  66      94.774  44.065 108.103  1.00  0.00           H  
ATOM    993 1HG  PRO A  66      96.771  41.752 108.086  1.00  0.00           H  
ATOM    994 2HG  PRO A  66      95.946  42.470 109.473  1.00  0.00           H  
ATOM    995 1HD  PRO A  66      95.070  40.171 108.319  1.00  0.00           H  
ATOM    996 2HD  PRO A  66      93.879  41.359 109.000  1.00  0.00           H  
ATOM    997  N   HIS A  67      95.693  43.468 104.284  1.00  0.00           N  
ATOM    998  CA  HIS A  67      96.600  43.374 103.146  1.00  0.00           C  
ATOM    999  C   HIS A  67      96.891  44.754 102.570  1.00  0.00           C  
ATOM   1000  O   HIS A  67      96.024  45.629 102.563  1.00  0.00           O  
ATOM   1001  CB  HIS A  67      96.013  42.453 102.062  1.00  0.00           C  
ATOM   1002  CG  HIS A  67      96.971  42.111 100.941  1.00  0.00           C  
ATOM   1003  ND1 HIS A  67      97.181  42.939  99.857  1.00  0.00           N  
ATOM   1004  CD2 HIS A  67      97.770  41.035 100.751  1.00  0.00           C  
ATOM   1005  CE1 HIS A  67      98.072  42.390  99.051  1.00  0.00           C  
ATOM   1006  NE2 HIS A  67      98.444  41.232  99.569  1.00  0.00           N  
ATOM   1007  H   HIS A  67      95.113  44.289 104.379  1.00  0.00           H  
ATOM   1008  HA  HIS A  67      97.549  42.948 103.471  1.00  0.00           H  
ATOM   1009 1HB  HIS A  67      95.683  41.517 102.519  1.00  0.00           H  
ATOM   1010 2HB  HIS A  67      95.135  42.926 101.626  1.00  0.00           H  
ATOM   1011  HD1 HIS A  67      96.740  43.822  99.695  1.00  0.00           H  
ATOM   1012  HD2 HIS A  67      97.943  40.131 101.336  1.00  0.00           H  
ATOM   1013  HE1 HIS A  67      98.378  42.897  98.137  1.00  0.00           H  
ATOM   1014  N   LEU A  68      98.114  44.944 102.095  1.00  0.00           N  
ATOM   1015  CA  LEU A  68      98.509  46.181 101.438  1.00  0.00           C  
ATOM   1016  C   LEU A  68      99.584  45.899 100.399  1.00  0.00           C  
ATOM   1017  O   LEU A  68     100.238  44.858 100.442  1.00  0.00           O  
ATOM   1018  CB  LEU A  68      99.050  47.193 102.446  1.00  0.00           C  
ATOM   1019  CG  LEU A  68     100.422  46.870 102.980  1.00  0.00           C  
ATOM   1020  CD1 LEU A  68     101.005  48.097 103.651  1.00  0.00           C  
ATOM   1021  CD2 LEU A  68     100.333  45.705 103.950  1.00  0.00           C  
ATOM   1022  H   LEU A  68      98.783  44.189 102.157  1.00  0.00           H  
ATOM   1023  HA  LEU A  68      97.642  46.607 100.934  1.00  0.00           H  
ATOM   1024 1HB  LEU A  68      99.102  48.169 101.967  1.00  0.00           H  
ATOM   1025 2HB  LEU A  68      98.361  47.256 103.289  1.00  0.00           H  
ATOM   1026  HG  LEU A  68     101.060  46.600 102.155  1.00  0.00           H  
ATOM   1027 1HD1 LEU A  68     102.005  47.870 104.021  1.00  0.00           H  
ATOM   1028 2HD1 LEU A  68     101.063  48.911 102.926  1.00  0.00           H  
ATOM   1029 3HD1 LEU A  68     100.369  48.395 104.483  1.00  0.00           H  
ATOM   1030 1HD2 LEU A  68     101.331  45.470 104.324  1.00  0.00           H  
ATOM   1031 2HD2 LEU A  68      99.686  45.974 104.785  1.00  0.00           H  
ATOM   1032 3HD2 LEU A  68      99.925  44.834 103.440  1.00  0.00           H  
ATOM   1033  N   GLN A  69      99.784  46.849  99.497  1.00  0.00           N  
ATOM   1034  CA  GLN A  69     100.818  46.762  98.471  1.00  0.00           C  
ATOM   1035  C   GLN A  69     101.367  48.150  98.181  1.00  0.00           C  
ATOM   1036  O   GLN A  69     100.662  49.148  98.335  1.00  0.00           O  
ATOM   1037  CB  GLN A  69     100.262  46.100  97.195  1.00  0.00           C  
ATOM   1038  CG  GLN A  69     101.266  45.965  96.032  1.00  0.00           C  
ATOM   1039  CD  GLN A  69     102.448  45.074  96.373  1.00  0.00           C  
ATOM   1040  OE1 GLN A  69     103.325  45.507  97.135  1.00  0.00           O  
ATOM   1041  NE2 GLN A  69     102.487  43.855  95.819  1.00  0.00           N  
ATOM   1042  H   GLN A  69      99.200  47.672  99.521  1.00  0.00           H  
ATOM   1043  HA  GLN A  69     101.637  46.151  98.850  1.00  0.00           H  
ATOM   1044 1HB  GLN A  69      99.899  45.099  97.438  1.00  0.00           H  
ATOM   1045 2HB  GLN A  69      99.412  46.676  96.831  1.00  0.00           H  
ATOM   1046 1HG  GLN A  69     100.746  45.515  95.190  1.00  0.00           H  
ATOM   1047 2HG  GLN A  69     101.634  46.941  95.742  1.00  0.00           H  
ATOM   1048 1HE2 GLN A  69     103.253  43.241  96.016  1.00  0.00           H  
ATOM   1049 2HE2 GLN A  69     101.753  43.557  95.207  1.00  0.00           H  
ATOM   1050  N   TRP A  70     102.636  48.214  97.801  1.00  0.00           N  
ATOM   1051  CA  TRP A  70     103.250  49.490  97.461  1.00  0.00           C  
ATOM   1052  C   TRP A  70     104.368  49.327  96.448  1.00  0.00           C  
ATOM   1053  O   TRP A  70     104.914  48.237  96.278  1.00  0.00           O  
ATOM   1054  CB  TRP A  70     103.800  50.162  98.723  1.00  0.00           C  
ATOM   1055  CG  TRP A  70     104.917  49.397  99.394  1.00  0.00           C  
ATOM   1056  CD1 TRP A  70     106.254  49.601  99.208  1.00  0.00           C  
ATOM   1057  CD2 TRP A  70     104.810  48.306 100.357  1.00  0.00           C  
ATOM   1058  NE1 TRP A  70     106.983  48.726  99.983  1.00  0.00           N  
ATOM   1059  CE2 TRP A  70     106.117  47.927 100.688  1.00  0.00           C  
ATOM   1060  CE3 TRP A  70     103.730  47.630 100.956  1.00  0.00           C  
ATOM   1061  CZ2 TRP A  70     106.380  46.906 101.587  1.00  0.00           C  
ATOM   1062  CZ3 TRP A  70     104.008  46.601 101.856  1.00  0.00           C  
ATOM   1063  CH2 TRP A  70     105.291  46.254 102.160  1.00  0.00           C  
ATOM   1064  H   TRP A  70     103.149  47.336  97.694  1.00  0.00           H  
ATOM   1065  HA  TRP A  70     102.488  50.134  97.024  1.00  0.00           H  
ATOM   1066 1HB  TRP A  70     104.172  51.153  98.469  1.00  0.00           H  
ATOM   1067 2HB  TRP A  70     102.992  50.293  99.444  1.00  0.00           H  
ATOM   1068  HD1 TRP A  70     106.679  50.348  98.542  1.00  0.00           H  
ATOM   1069  HE1 TRP A  70     107.990  48.674 100.024  1.00  0.00           H  
ATOM   1070  HE3 TRP A  70     102.704  47.901 100.724  1.00  0.00           H  
ATOM   1071  HZ2 TRP A  70     107.397  46.610 101.846  1.00  0.00           H  
ATOM   1072  HZ3 TRP A  70     103.185  46.071 102.318  1.00  0.00           H  
ATOM   1073  HH2 TRP A  70     105.465  45.445 102.870  1.00  0.00           H  
ATOM   1074  N   PHE A  71     104.740  50.427  95.801  1.00  0.00           N  
ATOM   1075  CA  PHE A  71     105.800  50.371  94.811  1.00  0.00           C  
ATOM   1076  C   PHE A  71     106.858  51.444  95.039  1.00  0.00           C  
ATOM   1077  O   PHE A  71     106.573  52.502  95.614  1.00  0.00           O  
ATOM   1078  CB  PHE A  71     105.179  50.503  93.422  1.00  0.00           C  
ATOM   1079  CG  PHE A  71     104.153  49.413  93.164  1.00  0.00           C  
ATOM   1080  CD1 PHE A  71     102.812  49.616  93.493  1.00  0.00           C  
ATOM   1081  CD2 PHE A  71     104.522  48.187  92.641  1.00  0.00           C  
ATOM   1082  CE1 PHE A  71     101.876  48.623  93.297  1.00  0.00           C  
ATOM   1083  CE2 PHE A  71     103.583  47.191  92.445  1.00  0.00           C  
ATOM   1084  CZ  PHE A  71     102.261  47.410  92.774  1.00  0.00           C  
ATOM   1085  H   PHE A  71     104.264  51.299  95.979  1.00  0.00           H  
ATOM   1086  HA  PHE A  71     106.291  49.400  94.880  1.00  0.00           H  
ATOM   1087 1HB  PHE A  71     104.692  51.472  93.320  1.00  0.00           H  
ATOM   1088 2HB  PHE A  71     105.956  50.438  92.660  1.00  0.00           H  
ATOM   1089  HD1 PHE A  71     102.506  50.574  93.914  1.00  0.00           H  
ATOM   1090  HD2 PHE A  71     105.568  48.008  92.389  1.00  0.00           H  
ATOM   1091  HE1 PHE A  71     100.833  48.798  93.561  1.00  0.00           H  
ATOM   1092  HE2 PHE A  71     103.889  46.229  92.036  1.00  0.00           H  
ATOM   1093  HZ  PHE A  71     101.525  46.624  92.622  1.00  0.00           H  
ATOM   1094  N   ARG A  72     108.078  51.154  94.592  1.00  0.00           N  
ATOM   1095  CA  ARG A  72     109.209  52.076  94.669  1.00  0.00           C  
ATOM   1096  C   ARG A  72     110.002  52.068  93.367  1.00  0.00           C  
ATOM   1097  O   ARG A  72     110.017  51.062  92.658  1.00  0.00           O  
ATOM   1098  CB  ARG A  72     110.138  51.709  95.824  1.00  0.00           C  
ATOM   1099  CG  ARG A  72     109.534  51.830  97.230  1.00  0.00           C  
ATOM   1100  CD  ARG A  72     109.326  53.262  97.596  1.00  0.00           C  
ATOM   1101  NE  ARG A  72     108.846  53.432  98.960  1.00  0.00           N  
ATOM   1102  CZ  ARG A  72     107.548  53.445  99.341  1.00  0.00           C  
ATOM   1103  NH1 ARG A  72     106.574  53.304  98.462  1.00  0.00           N  
ATOM   1104  NH2 ARG A  72     107.249  53.613 100.620  1.00  0.00           N  
ATOM   1105  H   ARG A  72     108.228  50.254  94.158  1.00  0.00           H  
ATOM   1106  HA  ARG A  72     108.827  53.084  94.834  1.00  0.00           H  
ATOM   1107 1HB  ARG A  72     110.480  50.684  95.699  1.00  0.00           H  
ATOM   1108 2HB  ARG A  72     111.019  52.351  95.791  1.00  0.00           H  
ATOM   1109 1HG  ARG A  72     108.582  51.313  97.284  1.00  0.00           H  
ATOM   1110 2HG  ARG A  72     110.220  51.391  97.955  1.00  0.00           H  
ATOM   1111 1HD  ARG A  72     110.267  53.801  97.495  1.00  0.00           H  
ATOM   1112 2HD  ARG A  72     108.589  53.698  96.922  1.00  0.00           H  
ATOM   1113  HE  ARG A  72     109.542  53.551  99.682  1.00  0.00           H  
ATOM   1114 1HH1 ARG A  72     106.772  53.168  97.457  1.00  0.00           H  
ATOM   1115 2HH1 ARG A  72     105.619  53.345  98.775  1.00  0.00           H  
ATOM   1116 1HH2 ARG A  72     107.987  53.726 101.301  1.00  0.00           H  
ATOM   1117 2HH2 ARG A  72     106.284  53.626 100.914  1.00  0.00           H  
ATOM   1118  N   ASP A  73     110.667  53.184  93.072  1.00  0.00           N  
ATOM   1119  CA  ASP A  73     111.526  53.310  91.895  1.00  0.00           C  
ATOM   1120  C   ASP A  73     112.527  54.443  92.123  1.00  0.00           C  
ATOM   1121  O   ASP A  73     112.465  55.131  93.144  1.00  0.00           O  
ATOM   1122  CB  ASP A  73     110.670  53.553  90.634  1.00  0.00           C  
ATOM   1123  CG  ASP A  73     111.318  53.073  89.306  1.00  0.00           C  
ATOM   1124  OD1 ASP A  73     112.523  52.943  89.260  1.00  0.00           O  
ATOM   1125  OD2 ASP A  73     110.591  52.847  88.362  1.00  0.00           O  
ATOM   1126  H   ASP A  73     110.588  53.976  93.693  1.00  0.00           H  
ATOM   1127  HA  ASP A  73     112.084  52.382  91.763  1.00  0.00           H  
ATOM   1128 1HB  ASP A  73     109.712  53.046  90.743  1.00  0.00           H  
ATOM   1129 2HB  ASP A  73     110.463  54.620  90.545  1.00  0.00           H  
ATOM   1130  N   VAL A  74     113.443  54.627  91.179  1.00  0.00           N  
ATOM   1131  CA  VAL A  74     114.464  55.672  91.288  1.00  0.00           C  
ATOM   1132  C   VAL A  74     114.816  56.329  89.953  1.00  0.00           C  
ATOM   1133  O   VAL A  74     114.936  55.669  88.923  1.00  0.00           O  
ATOM   1134  CB  VAL A  74     115.735  55.066  91.919  1.00  0.00           C  
ATOM   1135  CG1 VAL A  74     116.247  53.947  91.038  1.00  0.00           C  
ATOM   1136  CG2 VAL A  74     116.820  56.139  92.097  1.00  0.00           C  
ATOM   1137  H   VAL A  74     113.408  54.008  90.366  1.00  0.00           H  
ATOM   1138  HA  VAL A  74     114.084  56.445  91.955  1.00  0.00           H  
ATOM   1139  HB  VAL A  74     115.477  54.644  92.891  1.00  0.00           H  
ATOM   1140 1HG1 VAL A  74     117.132  53.501  91.489  1.00  0.00           H  
ATOM   1141 2HG1 VAL A  74     115.471  53.186  90.928  1.00  0.00           H  
ATOM   1142 3HG1 VAL A  74     116.502  54.349  90.057  1.00  0.00           H  
ATOM   1143 1HG2 VAL A  74     117.697  55.688  92.556  1.00  0.00           H  
ATOM   1144 2HG2 VAL A  74     117.104  56.554  91.136  1.00  0.00           H  
ATOM   1145 3HG2 VAL A  74     116.444  56.934  92.740  1.00  0.00           H  
ATOM   1146  N   ALA A  75     115.025  57.641  89.988  1.00  0.00           N  
ATOM   1147  CA  ALA A  75     115.434  58.387  88.808  1.00  0.00           C  
ATOM   1148  C   ALA A  75     116.150  59.663  89.215  1.00  0.00           C  
ATOM   1149  O   ALA A  75     115.972  60.154  90.331  1.00  0.00           O  
ATOM   1150  CB  ALA A  75     114.233  58.714  87.941  1.00  0.00           C  
ATOM   1151  H   ALA A  75     114.904  58.132  90.862  1.00  0.00           H  
ATOM   1152  HA  ALA A  75     116.133  57.773  88.239  1.00  0.00           H  
ATOM   1153 1HB  ALA A  75     114.562  59.258  87.056  1.00  0.00           H  
ATOM   1154 2HB  ALA A  75     113.739  57.789  87.636  1.00  0.00           H  
ATOM   1155 3HB  ALA A  75     113.535  59.330  88.505  1.00  0.00           H  
ATOM   1156  N   ALA A  76     116.950  60.205  88.306  1.00  0.00           N  
ATOM   1157  CA  ALA A  76     117.637  61.469  88.542  1.00  0.00           C  
ATOM   1158  C   ALA A  76     117.990  62.138  87.227  1.00  0.00           C  
ATOM   1159  O   ALA A  76     118.100  61.474  86.195  1.00  0.00           O  
ATOM   1160  CB  ALA A  76     118.897  61.246  89.361  1.00  0.00           C  
ATOM   1161  H   ALA A  76     117.075  59.740  87.418  1.00  0.00           H  
ATOM   1162  HA  ALA A  76     116.963  62.129  89.088  1.00  0.00           H  
ATOM   1163 1HB  ALA A  76     119.386  62.205  89.539  1.00  0.00           H  
ATOM   1164 2HB  ALA A  76     118.637  60.789  90.316  1.00  0.00           H  
ATOM   1165 3HB  ALA A  76     119.574  60.592  88.816  1.00  0.00           H  
ATOM   1166  N   LEU A  77     118.181  63.449  87.274  1.00  0.00           N  
ATOM   1167  CA  LEU A  77     118.594  64.209  86.104  1.00  0.00           C  
ATOM   1168  C   LEU A  77     120.063  64.593  86.197  1.00  0.00           C  
ATOM   1169  O   LEU A  77     120.585  64.800  87.294  1.00  0.00           O  
ATOM   1170  CB  LEU A  77     117.733  65.463  85.972  1.00  0.00           C  
ATOM   1171  CG  LEU A  77     116.224  65.206  85.868  1.00  0.00           C  
ATOM   1172  CD1 LEU A  77     115.493  66.532  85.813  1.00  0.00           C  
ATOM   1173  CD2 LEU A  77     115.941  64.365  84.634  1.00  0.00           C  
ATOM   1174  H   LEU A  77     118.052  63.933  88.150  1.00  0.00           H  
ATOM   1175  HA  LEU A  77     118.457  63.592  85.217  1.00  0.00           H  
ATOM   1176 1HB  LEU A  77     117.906  66.099  86.839  1.00  0.00           H  
ATOM   1177 2HB  LEU A  77     118.044  66.007  85.080  1.00  0.00           H  
ATOM   1178  HG  LEU A  77     115.882  64.670  86.753  1.00  0.00           H  
ATOM   1179 1HD1 LEU A  77     114.419  66.354  85.750  1.00  0.00           H  
ATOM   1180 2HD1 LEU A  77     115.713  67.105  86.714  1.00  0.00           H  
ATOM   1181 3HD1 LEU A  77     115.819  67.092  84.938  1.00  0.00           H  
ATOM   1182 1HD2 LEU A  77     114.870  64.175  84.560  1.00  0.00           H  
ATOM   1183 2HD2 LEU A  77     116.277  64.899  83.745  1.00  0.00           H  
ATOM   1184 3HD2 LEU A  77     116.473  63.414  84.710  1.00  0.00           H  
ATOM   1185  N   GLU A  78     120.712  64.713  85.042  1.00  0.00           N  
ATOM   1186  CA  GLU A  78     122.110  65.128  84.958  1.00  0.00           C  
ATOM   1187  C   GLU A  78     122.362  65.923  83.682  1.00  0.00           C  
ATOM   1188  O   GLU A  78     121.859  65.571  82.613  1.00  0.00           O  
ATOM   1189  CB  GLU A  78     123.037  63.905  85.009  1.00  0.00           C  
ATOM   1190  CG  GLU A  78     124.537  64.231  85.007  1.00  0.00           C  
ATOM   1191  CD  GLU A  78     125.415  63.007  85.155  1.00  0.00           C  
ATOM   1192  OE1 GLU A  78     124.890  61.927  85.288  1.00  0.00           O  
ATOM   1193  OE2 GLU A  78     126.615  63.160  85.135  1.00  0.00           O  
ATOM   1194  H   GLU A  78     120.215  64.512  84.186  1.00  0.00           H  
ATOM   1195  HA  GLU A  78     122.334  65.773  85.808  1.00  0.00           H  
ATOM   1196 1HB  GLU A  78     122.822  63.328  85.909  1.00  0.00           H  
ATOM   1197 2HB  GLU A  78     122.835  63.262  84.153  1.00  0.00           H  
ATOM   1198 1HG  GLU A  78     124.791  64.725  84.070  1.00  0.00           H  
ATOM   1199 2HG  GLU A  78     124.747  64.926  85.819  1.00  0.00           H  
ATOM   1200  N   SER A  79     123.141  66.993  83.799  1.00  0.00           N  
ATOM   1201  CA  SER A  79     123.490  67.815  82.649  1.00  0.00           C  
ATOM   1202  C   SER A  79     124.787  68.580  82.937  1.00  0.00           C  
ATOM   1203  O   SER A  79     125.142  68.747  84.104  1.00  0.00           O  
ATOM   1204  CB  SER A  79     122.355  68.799  82.392  1.00  0.00           C  
ATOM   1205  OG  SER A  79     122.263  69.725  83.436  1.00  0.00           O  
ATOM   1206  H   SER A  79     123.510  67.229  84.709  1.00  0.00           H  
ATOM   1207  HA  SER A  79     123.621  67.158  81.791  1.00  0.00           H  
ATOM   1208 1HB  SER A  79     122.497  69.327  81.461  1.00  0.00           H  
ATOM   1209 2HB  SER A  79     121.417  68.252  82.310  1.00  0.00           H  
ATOM   1210  HG  SER A  79     123.045  70.294  83.346  1.00  0.00           H  
ATOM   1211  N   PRO A  80     125.528  69.027  81.907  1.00  0.00           N  
ATOM   1212  CA  PRO A  80     126.684  69.898  82.014  1.00  0.00           C  
ATOM   1213  C   PRO A  80     126.260  71.304  82.398  1.00  0.00           C  
ATOM   1214  O   PRO A  80     125.125  71.708  82.134  1.00  0.00           O  
ATOM   1215  CB  PRO A  80     127.293  69.831  80.611  1.00  0.00           C  
ATOM   1216  CG  PRO A  80     126.131  69.504  79.701  1.00  0.00           C  
ATOM   1217  CD  PRO A  80     125.242  68.586  80.519  1.00  0.00           C  
ATOM   1218  HA  PRO A  80     127.377  69.488  82.764  1.00  0.00           H  
ATOM   1219 1HB  PRO A  80     127.766  70.795  80.368  1.00  0.00           H  
ATOM   1220 2HB  PRO A  80     128.086  69.070  80.581  1.00  0.00           H  
ATOM   1221 1HG  PRO A  80     125.619  70.430  79.401  1.00  0.00           H  
ATOM   1222 2HG  PRO A  80     126.496  69.030  78.777  1.00  0.00           H  
ATOM   1223 1HD  PRO A  80     124.214  68.763  80.220  1.00  0.00           H  
ATOM   1224 2HD  PRO A  80     125.541  67.535  80.379  1.00  0.00           H  
ATOM   1225  N   ALA A  81     127.176  72.057  82.991  1.00  0.00           N  
ATOM   1226  CA  ALA A  81     126.916  73.449  83.335  1.00  0.00           C  
ATOM   1227  C   ALA A  81     128.225  74.215  83.473  1.00  0.00           C  
ATOM   1228  O   ALA A  81     129.274  73.621  83.720  1.00  0.00           O  
ATOM   1229  CB  ALA A  81     126.117  73.535  84.625  1.00  0.00           C  
ATOM   1230  H   ALA A  81     128.083  71.665  83.201  1.00  0.00           H  
ATOM   1231  HA  ALA A  81     126.343  73.901  82.526  1.00  0.00           H  
ATOM   1232 1HB  ALA A  81     125.917  74.580  84.859  1.00  0.00           H  
ATOM   1233 2HB  ALA A  81     125.172  73.002  84.507  1.00  0.00           H  
ATOM   1234 3HB  ALA A  81     126.688  73.086  85.435  1.00  0.00           H  
ATOM   1235  N   GLY A  82     128.156  75.534  83.337  1.00  0.00           N  
ATOM   1236  CA  GLY A  82     129.326  76.385  83.519  1.00  0.00           C  
ATOM   1237  C   GLY A  82     129.017  77.830  83.157  1.00  0.00           C  
ATOM   1238  O   GLY A  82     127.895  78.155  82.765  1.00  0.00           O  
ATOM   1239  H   GLY A  82     127.269  75.963  83.112  1.00  0.00           H  
ATOM   1240 1HA  GLY A  82     129.659  76.330  84.556  1.00  0.00           H  
ATOM   1241 2HA  GLY A  82     130.144  76.019  82.899  1.00  0.00           H  
ATOM   1242  N   LEU A  83     130.009  78.695  83.305  1.00  0.00           N  
ATOM   1243  CA  LEU A  83     129.835  80.108  83.004  1.00  0.00           C  
ATOM   1244  C   LEU A  83     130.418  80.451  81.633  1.00  0.00           C  
ATOM   1245  O   LEU A  83     131.362  79.794  81.196  1.00  0.00           O  
ATOM   1246  CB  LEU A  83     130.507  80.942  84.096  1.00  0.00           C  
ATOM   1247  CG  LEU A  83     129.954  80.708  85.490  1.00  0.00           C  
ATOM   1248  CD1 LEU A  83     130.733  81.538  86.489  1.00  0.00           C  
ATOM   1249  CD2 LEU A  83     128.478  81.067  85.495  1.00  0.00           C  
ATOM   1250  H   LEU A  83     130.906  78.365  83.632  1.00  0.00           H  
ATOM   1251  HA  LEU A  83     128.770  80.308  83.020  1.00  0.00           H  
ATOM   1252 1HB  LEU A  83     131.568  80.696  84.115  1.00  0.00           H  
ATOM   1253 2HB  LEU A  83     130.413  81.999  83.863  1.00  0.00           H  
ATOM   1254  HG  LEU A  83     130.071  79.660  85.761  1.00  0.00           H  
ATOM   1255 1HD1 LEU A  83     130.341  81.365  87.491  1.00  0.00           H  
ATOM   1256 2HD1 LEU A  83     131.785  81.252  86.457  1.00  0.00           H  
ATOM   1257 3HD1 LEU A  83     130.637  82.594  86.238  1.00  0.00           H  
ATOM   1258 1HD2 LEU A  83     128.064  80.898  86.489  1.00  0.00           H  
ATOM   1259 2HD2 LEU A  83     128.358  82.116  85.225  1.00  0.00           H  
ATOM   1260 3HD2 LEU A  83     127.949  80.444  84.771  1.00  0.00           H  
ATOM   1261  N   PRO A  84     129.857  81.444  80.919  1.00  0.00           N  
ATOM   1262  CA  PRO A  84     130.355  81.951  79.656  1.00  0.00           C  
ATOM   1263  C   PRO A  84     131.652  82.706  79.871  1.00  0.00           C  
ATOM   1264  O   PRO A  84     131.868  83.280  80.939  1.00  0.00           O  
ATOM   1265  CB  PRO A  84     129.226  82.877  79.194  1.00  0.00           C  
ATOM   1266  CG  PRO A  84     128.525  83.304  80.465  1.00  0.00           C  
ATOM   1267  CD  PRO A  84     128.620  82.106  81.390  1.00  0.00           C  
ATOM   1268  HA  PRO A  84     130.501  81.117  78.958  1.00  0.00           H  
ATOM   1269 1HB  PRO A  84     129.655  83.727  78.648  1.00  0.00           H  
ATOM   1270 2HB  PRO A  84     128.565  82.345  78.495  1.00  0.00           H  
ATOM   1271 1HG  PRO A  84     129.020  84.196  80.881  1.00  0.00           H  
ATOM   1272 2HG  PRO A  84     127.486  83.593  80.247  1.00  0.00           H  
ATOM   1273 1HD  PRO A  84     128.711  82.476  82.414  1.00  0.00           H  
ATOM   1274 2HD  PRO A  84     127.749  81.442  81.258  1.00  0.00           H  
ATOM   1275  N   LEU A  85     132.489  82.738  78.845  1.00  0.00           N  
ATOM   1276  CA  LEU A  85     133.738  83.475  78.930  1.00  0.00           C  
ATOM   1277  C   LEU A  85     133.693  84.750  78.098  1.00  0.00           C  
ATOM   1278  O   LEU A  85     133.047  84.792  77.044  1.00  0.00           O  
ATOM   1279  CB  LEU A  85     134.885  82.578  78.470  1.00  0.00           C  
ATOM   1280  CG  LEU A  85     135.015  81.250  79.247  1.00  0.00           C  
ATOM   1281  CD1 LEU A  85     136.149  80.435  78.658  1.00  0.00           C  
ATOM   1282  CD2 LEU A  85     135.243  81.538  80.722  1.00  0.00           C  
ATOM   1283  H   LEU A  85     132.265  82.240  77.997  1.00  0.00           H  
ATOM   1284  HA  LEU A  85     133.910  83.754  79.969  1.00  0.00           H  
ATOM   1285 1HB  LEU A  85     134.743  82.340  77.418  1.00  0.00           H  
ATOM   1286 2HB  LEU A  85     135.822  83.126  78.577  1.00  0.00           H  
ATOM   1287  HG  LEU A  85     134.094  80.673  79.138  1.00  0.00           H  
ATOM   1288 1HD1 LEU A  85     136.233  79.490  79.195  1.00  0.00           H  
ATOM   1289 2HD1 LEU A  85     135.946  80.237  77.606  1.00  0.00           H  
ATOM   1290 3HD1 LEU A  85     137.082  80.989  78.751  1.00  0.00           H  
ATOM   1291 1HD2 LEU A  85     135.325  80.598  81.268  1.00  0.00           H  
ATOM   1292 2HD2 LEU A  85     136.162  82.111  80.844  1.00  0.00           H  
ATOM   1293 3HD2 LEU A  85     134.402  82.112  81.118  1.00  0.00           H  
ATOM   1294  N   ARG A  86     134.386  85.779  78.577  1.00  0.00           N  
ATOM   1295  CA  ARG A  86     134.494  87.064  77.892  1.00  0.00           C  
ATOM   1296  C   ARG A  86     135.920  87.596  77.941  1.00  0.00           C  
ATOM   1297  O   ARG A  86     136.674  87.277  78.861  1.00  0.00           O  
ATOM   1298  CB  ARG A  86     133.551  88.097  78.504  1.00  0.00           C  
ATOM   1299  CG  ARG A  86     132.052  87.791  78.361  1.00  0.00           C  
ATOM   1300  CD  ARG A  86     131.622  87.945  76.939  1.00  0.00           C  
ATOM   1301  NE  ARG A  86     130.190  87.762  76.752  1.00  0.00           N  
ATOM   1302  CZ  ARG A  86     129.576  86.581  76.506  1.00  0.00           C  
ATOM   1303  NH1 ARG A  86     130.264  85.460  76.409  1.00  0.00           N  
ATOM   1304  NH2 ARG A  86     128.261  86.553  76.346  1.00  0.00           N  
ATOM   1305  H   ARG A  86     134.870  85.663  79.457  1.00  0.00           H  
ATOM   1306  HA  ARG A  86     134.218  86.924  76.846  1.00  0.00           H  
ATOM   1307 1HB  ARG A  86     133.766  88.196  79.567  1.00  0.00           H  
ATOM   1308 2HB  ARG A  86     133.735  89.069  78.045  1.00  0.00           H  
ATOM   1309 1HG  ARG A  86     131.828  86.780  78.690  1.00  0.00           H  
ATOM   1310 2HG  ARG A  86     131.483  88.499  78.964  1.00  0.00           H  
ATOM   1311 1HD  ARG A  86     131.885  88.943  76.590  1.00  0.00           H  
ATOM   1312 2HD  ARG A  86     132.139  87.205  76.328  1.00  0.00           H  
ATOM   1313  HE  ARG A  86     129.607  88.585  76.810  1.00  0.00           H  
ATOM   1314 1HH1 ARG A  86     131.289  85.445  76.535  1.00  0.00           H  
ATOM   1315 2HH1 ARG A  86     129.785  84.599  76.201  1.00  0.00           H  
ATOM   1316 1HH2 ARG A  86     127.725  87.408  76.413  1.00  0.00           H  
ATOM   1317 2HH2 ARG A  86     127.795  85.678  76.157  1.00  0.00           H  
ATOM   1318  N   GLU A  87     136.269  88.421  76.958  1.00  0.00           N  
ATOM   1319  CA  GLU A  87     137.577  89.063  76.894  1.00  0.00           C  
ATOM   1320  C   GLU A  87     137.466  90.448  76.268  1.00  0.00           C  
ATOM   1321  O   GLU A  87     136.748  90.642  75.287  1.00  0.00           O  
ATOM   1322  CB  GLU A  87     138.564  88.203  76.093  1.00  0.00           C  
ATOM   1323  CG  GLU A  87     139.996  88.758  76.029  1.00  0.00           C  
ATOM   1324  CD  GLU A  87     140.966  87.836  75.319  1.00  0.00           C  
ATOM   1325  OE1 GLU A  87     140.564  86.773  74.909  1.00  0.00           O  
ATOM   1326  OE2 GLU A  87     142.111  88.203  75.191  1.00  0.00           O  
ATOM   1327  H   GLU A  87     135.602  88.622  76.228  1.00  0.00           H  
ATOM   1328  HA  GLU A  87     137.960  89.179  77.909  1.00  0.00           H  
ATOM   1329 1HB  GLU A  87     138.613  87.205  76.530  1.00  0.00           H  
ATOM   1330 2HB  GLU A  87     138.205  88.095  75.071  1.00  0.00           H  
ATOM   1331 1HG  GLU A  87     139.983  89.711  75.501  1.00  0.00           H  
ATOM   1332 2HG  GLU A  87     140.349  88.942  77.042  1.00  0.00           H  
ATOM   1333  N   PHE A  88     138.177  91.406  76.846  1.00  0.00           N  
ATOM   1334  CA  PHE A  88     138.199  92.767  76.331  1.00  0.00           C  
ATOM   1335  C   PHE A  88     139.452  93.469  76.880  1.00  0.00           C  
ATOM   1336  O   PHE A  88     139.724  93.350  78.075  1.00  0.00           O  
ATOM   1337  CB  PHE A  88     136.934  93.521  76.764  1.00  0.00           C  
ATOM   1338  CG  PHE A  88     136.743  94.816  76.052  1.00  0.00           C  
ATOM   1339  CD1 PHE A  88     136.092  94.847  74.826  1.00  0.00           C  
ATOM   1340  CD2 PHE A  88     137.229  95.993  76.574  1.00  0.00           C  
ATOM   1341  CE1 PHE A  88     135.930  96.037  74.146  1.00  0.00           C  
ATOM   1342  CE2 PHE A  88     137.074  97.182  75.899  1.00  0.00           C  
ATOM   1343  CZ  PHE A  88     136.422  97.206  74.683  1.00  0.00           C  
ATOM   1344  H   PHE A  88     138.734  91.175  77.657  1.00  0.00           H  
ATOM   1345  HA  PHE A  88     138.218  92.708  75.250  1.00  0.00           H  
ATOM   1346 1HB  PHE A  88     136.055  92.902  76.583  1.00  0.00           H  
ATOM   1347 2HB  PHE A  88     136.978  93.726  77.831  1.00  0.00           H  
ATOM   1348  HD1 PHE A  88     135.712  93.915  74.404  1.00  0.00           H  
ATOM   1349  HD2 PHE A  88     137.756  95.977  77.531  1.00  0.00           H  
ATOM   1350  HE1 PHE A  88     135.417  96.050  73.184  1.00  0.00           H  
ATOM   1351  HE2 PHE A  88     137.473  98.100  76.327  1.00  0.00           H  
ATOM   1352  HZ  PHE A  88     136.302  98.147  74.149  1.00  0.00           H  
ATOM   1353  N   PRO A  89     140.264  94.146  76.045  1.00  0.00           N  
ATOM   1354  CA  PRO A  89     141.479  94.838  76.444  1.00  0.00           C  
ATOM   1355  C   PRO A  89     141.208  96.070  77.298  1.00  0.00           C  
ATOM   1356  O   PRO A  89     140.186  96.735  77.156  1.00  0.00           O  
ATOM   1357  CB  PRO A  89     142.101  95.220  75.095  1.00  0.00           C  
ATOM   1358  CG  PRO A  89     140.936  95.295  74.133  1.00  0.00           C  
ATOM   1359  CD  PRO A  89     139.968  94.232  74.597  1.00  0.00           C  
ATOM   1360  HA  PRO A  89     142.128  94.137  76.987  1.00  0.00           H  
ATOM   1361 1HB  PRO A  89     142.635  96.178  75.192  1.00  0.00           H  
ATOM   1362 2HB  PRO A  89     142.850  94.469  74.799  1.00  0.00           H  
ATOM   1363 1HG  PRO A  89     140.491  96.301  74.161  1.00  0.00           H  
ATOM   1364 2HG  PRO A  89     141.288  95.133  73.101  1.00  0.00           H  
ATOM   1365 1HD  PRO A  89     138.963  94.601  74.404  1.00  0.00           H  
ATOM   1366 2HD  PRO A  89     140.170  93.272  74.096  1.00  0.00           H  
ATOM   1367  N   PHE A  90     142.164  96.397  78.151  1.00  0.00           N  
ATOM   1368  CA  PHE A  90     142.088  97.586  78.990  1.00  0.00           C  
ATOM   1369  C   PHE A  90     143.482  98.029  79.401  1.00  0.00           C  
ATOM   1370  O   PHE A  90     144.455  97.300  79.205  1.00  0.00           O  
ATOM   1371  CB  PHE A  90     141.221  97.323  80.220  1.00  0.00           C  
ATOM   1372  CG  PHE A  90     141.755  96.256  81.113  1.00  0.00           C  
ATOM   1373  CD1 PHE A  90     142.564  96.577  82.192  1.00  0.00           C  
ATOM   1374  CD2 PHE A  90     141.448  94.921  80.881  1.00  0.00           C  
ATOM   1375  CE1 PHE A  90     143.059  95.591  83.022  1.00  0.00           C  
ATOM   1376  CE2 PHE A  90     141.940  93.933  81.708  1.00  0.00           C  
ATOM   1377  CZ  PHE A  90     142.747  94.267  82.781  1.00  0.00           C  
ATOM   1378  H   PHE A  90     142.976  95.803  78.230  1.00  0.00           H  
ATOM   1379  HA  PHE A  90     141.632  98.390  78.413  1.00  0.00           H  
ATOM   1380 1HB  PHE A  90     141.128  98.238  80.802  1.00  0.00           H  
ATOM   1381 2HB  PHE A  90     140.217  97.034  79.904  1.00  0.00           H  
ATOM   1382  HD1 PHE A  90     142.810  97.625  82.379  1.00  0.00           H  
ATOM   1383  HD2 PHE A  90     140.809  94.656  80.033  1.00  0.00           H  
ATOM   1384  HE1 PHE A  90     143.694  95.857  83.866  1.00  0.00           H  
ATOM   1385  HE2 PHE A  90     141.692  92.889  81.516  1.00  0.00           H  
ATOM   1386  HZ  PHE A  90     143.136  93.487  83.435  1.00  0.00           H  
ATOM   1387  N   ALA A  91     143.588  99.226  79.964  1.00  0.00           N  
ATOM   1388  CA  ALA A  91     144.876  99.713  80.435  1.00  0.00           C  
ATOM   1389  C   ALA A  91     144.704 100.740  81.540  1.00  0.00           C  
ATOM   1390  O   ALA A  91     143.672 101.407  81.616  1.00  0.00           O  
ATOM   1391  CB  ALA A  91     145.637 100.314  79.280  1.00  0.00           C  
ATOM   1392  H   ALA A  91     142.766  99.800  80.085  1.00  0.00           H  
ATOM   1393  HA  ALA A  91     145.433  98.870  80.843  1.00  0.00           H  
ATOM   1394 1HB  ALA A  91     146.594 100.664  79.607  1.00  0.00           H  
ATOM   1395 2HB  ALA A  91     145.773  99.560  78.511  1.00  0.00           H  
ATOM   1396 3HB  ALA A  91     145.071 101.148  78.877  1.00  0.00           H  
ATOM   1397  N   VAL A  92     145.724 100.877  82.384  1.00  0.00           N  
ATOM   1398  CA  VAL A  92     145.709 101.877  83.443  1.00  0.00           C  
ATOM   1399  C   VAL A  92     146.890 102.819  83.378  1.00  0.00           C  
ATOM   1400  O   VAL A  92     148.035 102.378  83.278  1.00  0.00           O  
ATOM   1401  CB  VAL A  92     145.786 101.167  84.806  1.00  0.00           C  
ATOM   1402  CG1 VAL A  92     147.064 100.309  84.845  1.00  0.00           C  
ATOM   1403  CG2 VAL A  92     145.813 102.195  85.943  1.00  0.00           C  
ATOM   1404  H   VAL A  92     146.533 100.286  82.281  1.00  0.00           H  
ATOM   1405  HA  VAL A  92     144.789 102.456  83.370  1.00  0.00           H  
ATOM   1406  HB  VAL A  92     144.924 100.510  84.920  1.00  0.00           H  
ATOM   1407 1HG1 VAL A  92     147.122  99.790  85.797  1.00  0.00           H  
ATOM   1408 2HG1 VAL A  92     147.040  99.578  84.037  1.00  0.00           H  
ATOM   1409 3HG1 VAL A  92     147.942 100.948  84.726  1.00  0.00           H  
ATOM   1410 1HG2 VAL A  92     145.871 101.678  86.900  1.00  0.00           H  
ATOM   1411 2HG2 VAL A  92     146.677 102.836  85.834  1.00  0.00           H  
ATOM   1412 3HG2 VAL A  92     144.907 102.800  85.913  1.00  0.00           H  
ATOM   1413  N   TYR A  93     146.613 104.111  83.497  1.00  0.00           N  
ATOM   1414  CA  TYR A  93     147.672 105.100  83.569  1.00  0.00           C  
ATOM   1415  C   TYR A  93     147.337 106.099  84.665  1.00  0.00           C  
ATOM   1416  O   TYR A  93     146.311 106.780  84.595  1.00  0.00           O  
ATOM   1417  CB  TYR A  93     147.854 105.793  82.222  1.00  0.00           C  
ATOM   1418  CG  TYR A  93     148.151 104.818  81.102  1.00  0.00           C  
ATOM   1419  CD1 TYR A  93     147.117 104.292  80.324  1.00  0.00           C  
ATOM   1420  CD2 TYR A  93     149.443 104.413  80.885  1.00  0.00           C  
ATOM   1421  CE1 TYR A  93     147.404 103.387  79.330  1.00  0.00           C  
ATOM   1422  CE2 TYR A  93     149.720 103.506  79.903  1.00  0.00           C  
ATOM   1423  CZ  TYR A  93     148.715 102.994  79.126  1.00  0.00           C  
ATOM   1424  OH  TYR A  93     149.020 102.080  78.157  1.00  0.00           O  
ATOM   1425  H   TYR A  93     145.649 104.408  83.557  1.00  0.00           H  
ATOM   1426  HA  TYR A  93     148.605 104.607  83.848  1.00  0.00           H  
ATOM   1427 1HB  TYR A  93     146.951 106.350  81.967  1.00  0.00           H  
ATOM   1428 2HB  TYR A  93     148.677 106.504  82.287  1.00  0.00           H  
ATOM   1429  HD1 TYR A  93     146.087 104.601  80.499  1.00  0.00           H  
ATOM   1430  HD2 TYR A  93     150.240 104.812  81.502  1.00  0.00           H  
ATOM   1431  HE1 TYR A  93     146.607 102.981  78.718  1.00  0.00           H  
ATOM   1432  HE2 TYR A  93     150.740 103.186  79.736  1.00  0.00           H  
ATOM   1433  HH  TYR A  93     149.867 101.655  78.394  1.00  0.00           H  
ATOM   1434  N   LEU A  94     148.183 106.165  85.680  1.00  0.00           N  
ATOM   1435  CA  LEU A  94     147.966 107.055  86.817  1.00  0.00           C  
ATOM   1436  C   LEU A  94     149.257 107.777  87.123  1.00  0.00           C  
ATOM   1437  O   LEU A  94     150.318 107.191  86.931  1.00  0.00           O  
ATOM   1438  CB  LEU A  94     147.540 106.244  88.043  1.00  0.00           C  
ATOM   1439  CG  LEU A  94     146.256 105.448  87.931  1.00  0.00           C  
ATOM   1440  CD1 LEU A  94     146.166 104.518  89.125  1.00  0.00           C  
ATOM   1441  CD2 LEU A  94     145.074 106.388  87.875  1.00  0.00           C  
ATOM   1442  H   LEU A  94     149.019 105.576  85.663  1.00  0.00           H  
ATOM   1443  HA  LEU A  94     147.200 107.787  86.567  1.00  0.00           H  
ATOM   1444 1HB  LEU A  94     148.301 105.547  88.261  1.00  0.00           H  
ATOM   1445 2HB  LEU A  94     147.444 106.921  88.893  1.00  0.00           H  
ATOM   1446  HG  LEU A  94     146.275 104.848  87.037  1.00  0.00           H  
ATOM   1447 1HD1 LEU A  94     145.253 103.926  89.057  1.00  0.00           H  
ATOM   1448 2HD1 LEU A  94     147.028 103.854  89.133  1.00  0.00           H  
ATOM   1449 3HD1 LEU A  94     146.154 105.104  90.044  1.00  0.00           H  
ATOM   1450 1HD2 LEU A  94     144.153 105.810  87.795  1.00  0.00           H  
ATOM   1451 2HD2 LEU A  94     145.046 106.995  88.780  1.00  0.00           H  
ATOM   1452 3HD2 LEU A  94     145.169 107.039  87.004  1.00  0.00           H  
ATOM   1453  N   ILE A  95     149.199 108.987  87.674  1.00  0.00           N  
ATOM   1454  CA  ILE A  95     150.439 109.615  88.130  1.00  0.00           C  
ATOM   1455  C   ILE A  95     150.245 110.394  89.431  1.00  0.00           C  
ATOM   1456  O   ILE A  95     149.283 111.155  89.567  1.00  0.00           O  
ATOM   1457  CB  ILE A  95     150.995 110.550  87.041  1.00  0.00           C  
ATOM   1458  CG1 ILE A  95     152.360 111.105  87.462  1.00  0.00           C  
ATOM   1459  CG2 ILE A  95     150.015 111.676  86.788  1.00  0.00           C  
ATOM   1460  CD1 ILE A  95     153.118 111.758  86.328  1.00  0.00           C  
ATOM   1461  H   ILE A  95     148.313 109.458  87.795  1.00  0.00           H  
ATOM   1462  HA  ILE A  95     151.181 108.840  88.314  1.00  0.00           H  
ATOM   1463  HB  ILE A  95     151.143 109.983  86.122  1.00  0.00           H  
ATOM   1464 1HG1 ILE A  95     152.217 111.844  88.251  1.00  0.00           H  
ATOM   1465 2HG1 ILE A  95     152.965 110.286  87.865  1.00  0.00           H  
ATOM   1466 1HG2 ILE A  95     150.405 112.331  86.010  1.00  0.00           H  
ATOM   1467 2HG2 ILE A  95     149.060 111.263  86.471  1.00  0.00           H  
ATOM   1468 3HG2 ILE A  95     149.878 112.247  87.708  1.00  0.00           H  
ATOM   1469 1HD1 ILE A  95     154.075 112.126  86.699  1.00  0.00           H  
ATOM   1470 2HD1 ILE A  95     153.290 111.025  85.539  1.00  0.00           H  
ATOM   1471 3HD1 ILE A  95     152.537 112.589  85.933  1.00  0.00           H  
ATOM   1472  N   THR A  96     151.202 110.249  90.352  1.00  0.00           N  
ATOM   1473  CA  THR A  96     151.214 111.013  91.603  1.00  0.00           C  
ATOM   1474  C   THR A  96     152.632 111.490  91.950  1.00  0.00           C  
ATOM   1475  O   THR A  96     153.539 111.423  91.121  1.00  0.00           O  
ATOM   1476  CB  THR A  96     150.582 110.208  92.780  1.00  0.00           C  
ATOM   1477  OG1 THR A  96     150.414 111.088  93.921  1.00  0.00           O  
ATOM   1478  CG2 THR A  96     151.445 109.005  93.171  1.00  0.00           C  
ATOM   1479  H   THR A  96     151.932 109.540  90.188  1.00  0.00           H  
ATOM   1480  HA  THR A  96     150.602 111.903  91.463  1.00  0.00           H  
ATOM   1481  HB  THR A  96     149.602 109.848  92.466  1.00  0.00           H  
ATOM   1482  HG1 THR A  96     149.710 110.753  94.525  1.00  0.00           H  
ATOM   1483 1HG2 THR A  96     150.966 108.461  93.962  1.00  0.00           H  
ATOM   1484 2HG2 THR A  96     151.560 108.359  92.328  1.00  0.00           H  
ATOM   1485 3HG2 THR A  96     152.426 109.329  93.498  1.00  0.00           H  
ATOM   1486  N   GLY A  97     152.799 112.011  93.163  1.00  0.00           N  
ATOM   1487  CA  GLY A  97     154.081 112.540  93.617  1.00  0.00           C  
ATOM   1488  C   GLY A  97     153.963 113.973  94.121  1.00  0.00           C  
ATOM   1489  O   GLY A  97     152.922 114.614  93.971  1.00  0.00           O  
ATOM   1490  H   GLY A  97     151.991 112.002  93.771  1.00  0.00           H  
ATOM   1491 1HA  GLY A  97     154.470 111.906  94.414  1.00  0.00           H  
ATOM   1492 2HA  GLY A  97     154.802 112.501  92.802  1.00  0.00           H  
ATOM   1493  N   ASN A  98     155.040 114.462  94.729  1.00  0.00           N  
ATOM   1494  CA  ASN A  98     155.092 115.803  95.303  1.00  0.00           C  
ATOM   1495  C   ASN A  98     156.556 116.212  95.475  1.00  0.00           C  
ATOM   1496  O   ASN A  98     157.457 115.472  95.076  1.00  0.00           O  
ATOM   1497  CB  ASN A  98     154.329 115.832  96.627  1.00  0.00           C  
ATOM   1498  CG  ASN A  98     153.674 117.164  96.936  1.00  0.00           C  
ATOM   1499  OD1 ASN A  98     154.254 118.218  96.661  1.00  0.00           O  
ATOM   1500  ND2 ASN A  98     152.489 117.125  97.494  1.00  0.00           N  
ATOM   1501  H   ASN A  98     155.859 113.876  94.803  1.00  0.00           H  
ATOM   1502  HA  ASN A  98     154.631 116.507  94.608  1.00  0.00           H  
ATOM   1503 1HB  ASN A  98     153.556 115.063  96.621  1.00  0.00           H  
ATOM   1504 2HB  ASN A  98     155.016 115.591  97.438  1.00  0.00           H  
ATOM   1505 1HD2 ASN A  98     152.013 117.975  97.716  1.00  0.00           H  
ATOM   1506 2HD2 ASN A  98     152.061 116.245  97.695  1.00  0.00           H  
ATOM   1507  N   ALA A  99     156.797 117.378  96.065  1.00  0.00           N  
ATOM   1508  CA  ALA A  99     158.166 117.853  96.260  1.00  0.00           C  
ATOM   1509  C   ALA A  99     158.284 118.810  97.441  1.00  0.00           C  
ATOM   1510  O   ALA A  99     157.314 119.448  97.847  1.00  0.00           O  
ATOM   1511  CB  ALA A  99     158.660 118.542  94.998  1.00  0.00           C  
ATOM   1512  H   ALA A  99     156.008 117.942  96.359  1.00  0.00           H  
ATOM   1513  HA  ALA A  99     158.797 116.988  96.466  1.00  0.00           H  
ATOM   1514 1HB  ALA A  99     159.690 118.864  95.139  1.00  0.00           H  
ATOM   1515 2HB  ALA A  99     158.610 117.847  94.159  1.00  0.00           H  
ATOM   1516 3HB  ALA A  99     158.034 119.408  94.791  1.00  0.00           H  
ATOM   1517  N   GLY A 100     159.498 118.924  97.971  1.00  0.00           N  
ATOM   1518  CA  GLY A 100     159.790 119.847  99.062  1.00  0.00           C  
ATOM   1519  C   GLY A 100     161.228 119.676  99.536  1.00  0.00           C  
ATOM   1520  O   GLY A 100     161.984 118.882  98.973  1.00  0.00           O  
ATOM   1521  H   GLY A 100     160.248 118.358  97.602  1.00  0.00           H  
ATOM   1522 1HA  GLY A 100     159.632 120.872  98.728  1.00  0.00           H  
ATOM   1523 2HA  GLY A 100     159.105 119.666  99.889  1.00  0.00           H  
ATOM   1524  N   SER A 101     161.605 120.422 100.569  1.00  0.00           N  
ATOM   1525  CA  SER A 101     162.964 120.366 101.098  1.00  0.00           C  
ATOM   1526  C   SER A 101     163.014 120.820 102.553  1.00  0.00           C  
ATOM   1527  O   SER A 101     162.070 121.432 103.054  1.00  0.00           O  
ATOM   1528  CB  SER A 101     163.882 121.232 100.258  1.00  0.00           C  
ATOM   1529  OG  SER A 101     163.547 122.584 100.390  1.00  0.00           O  
ATOM   1530  H   SER A 101     160.937 121.048 100.995  1.00  0.00           H  
ATOM   1531  HA  SER A 101     163.313 119.333 101.051  1.00  0.00           H  
ATOM   1532 1HB  SER A 101     164.913 121.078 100.573  1.00  0.00           H  
ATOM   1533 2HB  SER A 101     163.813 120.935  99.212  1.00  0.00           H  
ATOM   1534  HG  SER A 101     163.624 122.780 101.329  1.00  0.00           H  
ATOM   1535  N   GLY A 102     164.128 120.533 103.220  1.00  0.00           N  
ATOM   1536  CA  GLY A 102     164.338 120.949 104.603  1.00  0.00           C  
ATOM   1537  C   GLY A 102     165.564 120.262 105.192  1.00  0.00           C  
ATOM   1538  O   GLY A 102     166.235 119.484 104.513  1.00  0.00           O  
ATOM   1539  H   GLY A 102     164.858 120.015 102.752  1.00  0.00           H  
ATOM   1540 1HA  GLY A 102     164.467 122.030 104.646  1.00  0.00           H  
ATOM   1541 2HA  GLY A 102     163.458 120.704 105.196  1.00  0.00           H  
ATOM   1542  N   LYS A 103     165.858 120.559 106.452  1.00  0.00           N  
ATOM   1543  CA  LYS A 103     167.012 119.976 107.131  1.00  0.00           C  
ATOM   1544  C   LYS A 103     166.832 120.006 108.642  1.00  0.00           C  
ATOM   1545  O   LYS A 103     166.008 120.761 109.162  1.00  0.00           O  
ATOM   1546  CB  LYS A 103     168.295 120.711 106.735  1.00  0.00           C  
ATOM   1547  CG  LYS A 103     168.335 122.179 107.142  1.00  0.00           C  
ATOM   1548  CD  LYS A 103     169.625 122.849 106.673  1.00  0.00           C  
ATOM   1549  CE  LYS A 103     169.685 124.312 107.101  1.00  0.00           C  
ATOM   1550  NZ  LYS A 103     170.942 124.972 106.648  1.00  0.00           N  
ATOM   1551  H   LYS A 103     165.268 121.205 106.956  1.00  0.00           H  
ATOM   1552  HA  LYS A 103     167.102 118.932 106.829  1.00  0.00           H  
ATOM   1553 1HB  LYS A 103     169.150 120.218 107.196  1.00  0.00           H  
ATOM   1554 2HB  LYS A 103     168.431 120.656 105.654  1.00  0.00           H  
ATOM   1555 1HG  LYS A 103     167.484 122.702 106.706  1.00  0.00           H  
ATOM   1556 2HG  LYS A 103     168.268 122.253 108.227  1.00  0.00           H  
ATOM   1557 1HD  LYS A 103     170.481 122.320 107.096  1.00  0.00           H  
ATOM   1558 2HD  LYS A 103     169.688 122.795 105.586  1.00  0.00           H  
ATOM   1559 1HE  LYS A 103     168.834 124.843 106.676  1.00  0.00           H  
ATOM   1560 2HE  LYS A 103     169.630 124.368 108.188  1.00  0.00           H  
ATOM   1561 1HZ  LYS A 103     170.944 125.936 106.949  1.00  0.00           H  
ATOM   1562 2HZ  LYS A 103     171.737 124.492 107.046  1.00  0.00           H  
ATOM   1563 3HZ  LYS A 103     170.997 124.935 105.640  1.00  0.00           H  
ATOM   1564  N   SER A 104     167.617 119.196 109.343  1.00  0.00           N  
ATOM   1565  CA  SER A 104     167.596 119.169 110.801  1.00  0.00           C  
ATOM   1566  C   SER A 104     168.897 118.603 111.354  1.00  0.00           C  
ATOM   1567  O   SER A 104     169.687 118.010 110.618  1.00  0.00           O  
ATOM   1568  CB  SER A 104     166.430 118.337 111.293  1.00  0.00           C  
ATOM   1569  OG  SER A 104     166.614 116.988 110.973  1.00  0.00           O  
ATOM   1570  H   SER A 104     168.258 118.589 108.854  1.00  0.00           H  
ATOM   1571  HA  SER A 104     167.484 120.191 111.167  1.00  0.00           H  
ATOM   1572 1HB  SER A 104     166.335 118.447 112.373  1.00  0.00           H  
ATOM   1573 2HB  SER A 104     165.505 118.699 110.846  1.00  0.00           H  
ATOM   1574  HG  SER A 104     167.426 116.725 111.418  1.00  0.00           H  
ATOM   1575  N   THR A 105     169.099 118.775 112.654  1.00  0.00           N  
ATOM   1576  CA  THR A 105     170.267 118.244 113.348  1.00  0.00           C  
ATOM   1577  C   THR A 105     169.925 117.914 114.795  1.00  0.00           C  
ATOM   1578  O   THR A 105     169.020 118.515 115.375  1.00  0.00           O  
ATOM   1579  CB  THR A 105     171.432 119.248 113.304  1.00  0.00           C  
ATOM   1580  OG1 THR A 105     172.604 118.650 113.870  1.00  0.00           O  
ATOM   1581  CG2 THR A 105     171.072 120.494 114.085  1.00  0.00           C  
ATOM   1582  H   THR A 105     168.412 119.285 113.189  1.00  0.00           H  
ATOM   1583  HA  THR A 105     170.581 117.323 112.855  1.00  0.00           H  
ATOM   1584  HB  THR A 105     171.639 119.517 112.268  1.00  0.00           H  
ATOM   1585  HG1 THR A 105     172.441 118.465 114.800  1.00  0.00           H  
ATOM   1586 1HG2 THR A 105     171.902 121.199 114.047  1.00  0.00           H  
ATOM   1587 2HG2 THR A 105     170.185 120.952 113.649  1.00  0.00           H  
ATOM   1588 3HG2 THR A 105     170.870 120.226 115.121  1.00  0.00           H  
ATOM   1589  N   CYS A 106     170.653 116.964 115.375  1.00  0.00           N  
ATOM   1590  CA  CYS A 106     170.465 116.588 116.775  1.00  0.00           C  
ATOM   1591  C   CYS A 106     171.654 115.831 117.343  1.00  0.00           C  
ATOM   1592  O   CYS A 106     172.202 114.940 116.695  1.00  0.00           O  
ATOM   1593  CB  CYS A 106     169.228 115.713 116.965  1.00  0.00           C  
ATOM   1594  SG  CYS A 106     168.904 115.312 118.706  1.00  0.00           S  
ATOM   1595  H   CYS A 106     171.368 116.498 114.832  1.00  0.00           H  
ATOM   1596  HA  CYS A 106     170.330 117.500 117.357  1.00  0.00           H  
ATOM   1597 1HB  CYS A 106     168.346 116.214 116.563  1.00  0.00           H  
ATOM   1598 2HB  CYS A 106     169.357 114.778 116.421  1.00  0.00           H  
ATOM   1599  HG  CYS A 106     170.183 115.058 119.020  1.00  0.00           H  
ATOM   1600  N   VAL A 107     172.038 116.188 118.561  1.00  0.00           N  
ATOM   1601  CA  VAL A 107     173.115 115.507 119.262  1.00  0.00           C  
ATOM   1602  C   VAL A 107     172.572 114.855 120.520  1.00  0.00           C  
ATOM   1603  O   VAL A 107     171.835 115.483 121.280  1.00  0.00           O  
ATOM   1604  CB  VAL A 107     174.242 116.489 119.626  1.00  0.00           C  
ATOM   1605  CG1 VAL A 107     175.335 115.764 120.409  1.00  0.00           C  
ATOM   1606  CG2 VAL A 107     174.809 117.096 118.349  1.00  0.00           C  
ATOM   1607  H   VAL A 107     171.554 116.944 119.025  1.00  0.00           H  
ATOM   1608  HA  VAL A 107     173.525 114.730 118.616  1.00  0.00           H  
ATOM   1609  HB  VAL A 107     173.844 117.278 120.264  1.00  0.00           H  
ATOM   1610 1HG1 VAL A 107     176.124 116.468 120.667  1.00  0.00           H  
ATOM   1611 2HG1 VAL A 107     174.919 115.343 121.324  1.00  0.00           H  
ATOM   1612 3HG1 VAL A 107     175.750 114.963 119.798  1.00  0.00           H  
ATOM   1613 1HG2 VAL A 107     175.604 117.796 118.603  1.00  0.00           H  
ATOM   1614 2HG2 VAL A 107     175.209 116.301 117.718  1.00  0.00           H  
ATOM   1615 3HG2 VAL A 107     174.024 117.623 117.811  1.00  0.00           H  
ATOM   1616  N   GLN A 108     172.894 113.581 120.706  1.00  0.00           N  
ATOM   1617  CA  GLN A 108     172.422 112.835 121.863  1.00  0.00           C  
ATOM   1618  C   GLN A 108     173.581 112.124 122.546  1.00  0.00           C  
ATOM   1619  O   GLN A 108     174.579 111.798 121.903  1.00  0.00           O  
ATOM   1620  CB  GLN A 108     171.348 111.825 121.441  1.00  0.00           C  
ATOM   1621  CG  GLN A 108     170.117 112.473 120.806  1.00  0.00           C  
ATOM   1622  CD  GLN A 108     169.028 111.489 120.431  1.00  0.00           C  
ATOM   1623  OE1 GLN A 108     169.299 110.361 120.008  1.00  0.00           O  
ATOM   1624  NE2 GLN A 108     167.779 111.915 120.584  1.00  0.00           N  
ATOM   1625  H   GLN A 108     173.492 113.124 120.033  1.00  0.00           H  
ATOM   1626  HA  GLN A 108     171.987 113.531 122.579  1.00  0.00           H  
ATOM   1627 1HB  GLN A 108     171.770 111.118 120.728  1.00  0.00           H  
ATOM   1628 2HB  GLN A 108     171.021 111.256 122.312  1.00  0.00           H  
ATOM   1629 1HG  GLN A 108     169.702 113.207 121.498  1.00  0.00           H  
ATOM   1630 2HG  GLN A 108     170.433 112.964 119.891  1.00  0.00           H  
ATOM   1631 1HE2 GLN A 108     167.012 111.314 120.353  1.00  0.00           H  
ATOM   1632 2HE2 GLN A 108     167.604 112.838 120.932  1.00  0.00           H  
ATOM   1633  N   THR A 109     173.437 111.883 123.844  1.00  0.00           N  
ATOM   1634  CA  THR A 109     174.436 111.165 124.627  1.00  0.00           C  
ATOM   1635  C   THR A 109     173.786 110.440 125.796  1.00  0.00           C  
ATOM   1636  O   THR A 109     172.717 110.838 126.263  1.00  0.00           O  
ATOM   1637  CB  THR A 109     175.521 112.121 125.148  1.00  0.00           C  
ATOM   1638  OG1 THR A 109     176.558 111.365 125.787  1.00  0.00           O  
ATOM   1639  CG2 THR A 109     174.922 113.092 126.141  1.00  0.00           C  
ATOM   1640  H   THR A 109     172.598 112.199 124.308  1.00  0.00           H  
ATOM   1641  HA  THR A 109     174.909 110.418 123.989  1.00  0.00           H  
ATOM   1642  HB  THR A 109     175.949 112.673 124.311  1.00  0.00           H  
ATOM   1643  HG1 THR A 109     176.200 110.952 126.579  1.00  0.00           H  
ATOM   1644 1HG2 THR A 109     175.698 113.765 126.504  1.00  0.00           H  
ATOM   1645 2HG2 THR A 109     174.137 113.671 125.654  1.00  0.00           H  
ATOM   1646 3HG2 THR A 109     174.500 112.537 126.979  1.00  0.00           H  
ATOM   1647  N   ILE A 110     174.438 109.384 126.264  1.00  0.00           N  
ATOM   1648  CA  ILE A 110     173.961 108.617 127.410  1.00  0.00           C  
ATOM   1649  C   ILE A 110     175.120 108.147 128.282  1.00  0.00           C  
ATOM   1650  O   ILE A 110     176.190 107.815 127.771  1.00  0.00           O  
ATOM   1651  CB  ILE A 110     173.138 107.406 126.934  1.00  0.00           C  
ATOM   1652  CG1 ILE A 110     172.475 106.697 128.126  1.00  0.00           C  
ATOM   1653  CG2 ILE A 110     174.040 106.452 126.177  1.00  0.00           C  
ATOM   1654  CD1 ILE A 110     171.399 105.722 127.721  1.00  0.00           C  
ATOM   1655  H   ILE A 110     175.302 109.111 125.814  1.00  0.00           H  
ATOM   1656  HA  ILE A 110     173.319 109.257 128.015  1.00  0.00           H  
ATOM   1657  HB  ILE A 110     172.340 107.749 126.274  1.00  0.00           H  
ATOM   1658 1HG1 ILE A 110     173.234 106.146 128.682  1.00  0.00           H  
ATOM   1659 2HG1 ILE A 110     172.034 107.445 128.785  1.00  0.00           H  
ATOM   1660 1HG2 ILE A 110     173.457 105.601 125.827  1.00  0.00           H  
ATOM   1661 2HG2 ILE A 110     174.480 106.967 125.325  1.00  0.00           H  
ATOM   1662 3HG2 ILE A 110     174.832 106.102 126.841  1.00  0.00           H  
ATOM   1663 1HD1 ILE A 110     170.977 105.258 128.614  1.00  0.00           H  
ATOM   1664 2HD1 ILE A 110     170.613 106.251 127.180  1.00  0.00           H  
ATOM   1665 3HD1 ILE A 110     171.826 104.953 127.080  1.00  0.00           H  
ATOM   1666  N   ASN A 111     174.903 108.124 129.594  1.00  0.00           N  
ATOM   1667  CA  ASN A 111     175.902 107.642 130.539  1.00  0.00           C  
ATOM   1668  C   ASN A 111     175.239 107.381 131.893  1.00  0.00           C  
ATOM   1669  O   ASN A 111     174.034 107.592 132.045  1.00  0.00           O  
ATOM   1670  CB  ASN A 111     177.046 108.649 130.659  1.00  0.00           C  
ATOM   1671  CG  ASN A 111     178.397 108.010 130.917  1.00  0.00           C  
ATOM   1672  OD1 ASN A 111     178.493 107.039 131.672  1.00  0.00           O  
ATOM   1673  ND2 ASN A 111     179.425 108.537 130.302  1.00  0.00           N  
ATOM   1674  H   ASN A 111     174.007 108.429 129.947  1.00  0.00           H  
ATOM   1675  HA  ASN A 111     176.301 106.692 130.179  1.00  0.00           H  
ATOM   1676 1HB  ASN A 111     177.115 109.249 129.752  1.00  0.00           H  
ATOM   1677 2HB  ASN A 111     176.830 109.333 131.481  1.00  0.00           H  
ATOM   1678 1HD2 ASN A 111     180.337 108.152 130.433  1.00  0.00           H  
ATOM   1679 2HD2 ASN A 111     179.295 109.321 129.696  1.00  0.00           H  
ATOM   1680  N   GLU A 112     176.030 106.946 132.870  1.00  0.00           N  
ATOM   1681  CA  GLU A 112     175.538 106.686 134.222  1.00  0.00           C  
ATOM   1682  C   GLU A 112     176.597 107.001 135.273  1.00  0.00           C  
ATOM   1683  O   GLU A 112     177.755 106.604 135.143  1.00  0.00           O  
ATOM   1684  CB  GLU A 112     175.105 105.217 134.351  1.00  0.00           C  
ATOM   1685  CG  GLU A 112     174.496 104.822 135.705  1.00  0.00           C  
ATOM   1686  CD  GLU A 112     174.009 103.383 135.733  1.00  0.00           C  
ATOM   1687  OE1 GLU A 112     174.147 102.708 134.741  1.00  0.00           O  
ATOM   1688  OE2 GLU A 112     173.488 102.970 136.740  1.00  0.00           O  
ATOM   1689  H   GLU A 112     177.009 106.793 132.653  1.00  0.00           H  
ATOM   1690  HA  GLU A 112     174.676 107.327 134.408  1.00  0.00           H  
ATOM   1691 1HB  GLU A 112     174.369 104.991 133.579  1.00  0.00           H  
ATOM   1692 2HB  GLU A 112     175.966 104.573 134.176  1.00  0.00           H  
ATOM   1693 1HG  GLU A 112     175.250 104.950 136.484  1.00  0.00           H  
ATOM   1694 2HG  GLU A 112     173.667 105.490 135.930  1.00  0.00           H  
ATOM   1695  N   VAL A 113     176.187 107.704 136.325  1.00  0.00           N  
ATOM   1696  CA  VAL A 113     177.091 108.034 137.418  1.00  0.00           C  
ATOM   1697  C   VAL A 113     176.544 107.541 138.745  1.00  0.00           C  
ATOM   1698  O   VAL A 113     175.411 107.853 139.114  1.00  0.00           O  
ATOM   1699  CB  VAL A 113     177.323 109.554 137.492  1.00  0.00           C  
ATOM   1700  CG1 VAL A 113     178.244 109.879 138.668  1.00  0.00           C  
ATOM   1701  CG2 VAL A 113     177.930 110.039 136.175  1.00  0.00           C  
ATOM   1702  H   VAL A 113     175.225 108.006 136.370  1.00  0.00           H  
ATOM   1703  HA  VAL A 113     178.049 107.546 137.240  1.00  0.00           H  
ATOM   1704  HB  VAL A 113     176.374 110.058 137.668  1.00  0.00           H  
ATOM   1705 1HG1 VAL A 113     178.398 110.955 138.722  1.00  0.00           H  
ATOM   1706 2HG1 VAL A 113     177.793 109.533 139.600  1.00  0.00           H  
ATOM   1707 3HG1 VAL A 113     179.203 109.382 138.527  1.00  0.00           H  
ATOM   1708 1HG2 VAL A 113     178.092 111.115 136.226  1.00  0.00           H  
ATOM   1709 2HG2 VAL A 113     178.882 109.534 136.007  1.00  0.00           H  
ATOM   1710 3HG2 VAL A 113     177.254 109.818 135.351  1.00  0.00           H  
ATOM   1711  N   LEU A 114     177.354 106.769 139.453  1.00  0.00           N  
ATOM   1712  CA  LEU A 114     176.963 106.219 140.739  1.00  0.00           C  
ATOM   1713  C   LEU A 114     177.735 106.892 141.867  1.00  0.00           C  
ATOM   1714  O   LEU A 114     178.877 107.307 141.673  1.00  0.00           O  
ATOM   1715  CB  LEU A 114     177.203 104.710 140.730  1.00  0.00           C  
ATOM   1716  CG  LEU A 114     176.464 103.961 139.601  1.00  0.00           C  
ATOM   1717  CD1 LEU A 114     176.828 102.495 139.632  1.00  0.00           C  
ATOM   1718  CD2 LEU A 114     174.971 104.154 139.769  1.00  0.00           C  
ATOM   1719  H   LEU A 114     178.269 106.556 139.083  1.00  0.00           H  
ATOM   1720  HA  LEU A 114     175.901 106.405 140.894  1.00  0.00           H  
ATOM   1721 1HB  LEU A 114     178.270 104.523 140.622  1.00  0.00           H  
ATOM   1722 2HB  LEU A 114     176.873 104.298 141.684  1.00  0.00           H  
ATOM   1723  HG  LEU A 114     176.770 104.361 138.632  1.00  0.00           H  
ATOM   1724 1HD1 LEU A 114     176.305 101.978 138.823  1.00  0.00           H  
ATOM   1725 2HD1 LEU A 114     177.904 102.382 139.500  1.00  0.00           H  
ATOM   1726 3HD1 LEU A 114     176.532 102.066 140.588  1.00  0.00           H  
ATOM   1727 1HD2 LEU A 114     174.445 103.634 138.967  1.00  0.00           H  
ATOM   1728 2HD2 LEU A 114     174.657 103.751 140.730  1.00  0.00           H  
ATOM   1729 3HD2 LEU A 114     174.729 105.216 139.726  1.00  0.00           H  
ATOM   1730  N   ASP A 115     177.107 106.992 143.039  1.00  0.00           N  
ATOM   1731  CA  ASP A 115     177.733 107.568 144.228  1.00  0.00           C  
ATOM   1732  C   ASP A 115     176.996 107.090 145.483  1.00  0.00           C  
ATOM   1733  O   ASP A 115     175.974 106.410 145.388  1.00  0.00           O  
ATOM   1734  CB  ASP A 115     177.728 109.110 144.141  1.00  0.00           C  
ATOM   1735  CG  ASP A 115     178.866 109.813 144.938  1.00  0.00           C  
ATOM   1736  OD1 ASP A 115     179.403 109.207 145.840  1.00  0.00           O  
ATOM   1737  OD2 ASP A 115     179.164 110.945 144.636  1.00  0.00           O  
ATOM   1738  H   ASP A 115     176.162 106.644 143.112  1.00  0.00           H  
ATOM   1739  HA  ASP A 115     178.766 107.224 144.284  1.00  0.00           H  
ATOM   1740 1HB  ASP A 115     177.811 109.414 143.096  1.00  0.00           H  
ATOM   1741 2HB  ASP A 115     176.773 109.484 144.511  1.00  0.00           H  
ATOM   1742  N   CYS A 116     177.517 107.453 146.651  1.00  0.00           N  
ATOM   1743  CA  CYS A 116     176.889 107.097 147.927  1.00  0.00           C  
ATOM   1744  C   CYS A 116     177.336 107.937 149.111  1.00  0.00           C  
ATOM   1745  O   CYS A 116     178.529 108.138 149.340  1.00  0.00           O  
ATOM   1746  CB  CYS A 116     177.159 105.643 148.306  1.00  0.00           C  
ATOM   1747  SG  CYS A 116     176.334 105.153 149.861  1.00  0.00           S  
ATOM   1748  H   CYS A 116     178.369 108.016 146.628  1.00  0.00           H  
ATOM   1749  HA  CYS A 116     175.813 107.224 147.813  1.00  0.00           H  
ATOM   1750 1HB  CYS A 116     176.818 104.978 147.512  1.00  0.00           H  
ATOM   1751 2HB  CYS A 116     178.231 105.496 148.429  1.00  0.00           H  
ATOM   1752  HG  CYS A 116     176.607 106.289 150.514  1.00  0.00           H  
ATOM   1753  N   VAL A 117     176.362 108.381 149.894  1.00  0.00           N  
ATOM   1754  CA  VAL A 117     176.632 109.111 151.120  1.00  0.00           C  
ATOM   1755  C   VAL A 117     176.034 108.352 152.288  1.00  0.00           C  
ATOM   1756  O   VAL A 117     174.851 108.011 152.272  1.00  0.00           O  
ATOM   1757  CB  VAL A 117     176.047 110.531 151.058  1.00  0.00           C  
ATOM   1758  CG1 VAL A 117     176.311 111.257 152.373  1.00  0.00           C  
ATOM   1759  CG2 VAL A 117     176.675 111.286 149.890  1.00  0.00           C  
ATOM   1760  H   VAL A 117     175.402 108.194 149.636  1.00  0.00           H  
ATOM   1761  HA  VAL A 117     177.711 109.182 151.264  1.00  0.00           H  
ATOM   1762  HB  VAL A 117     174.967 110.474 150.921  1.00  0.00           H  
ATOM   1763 1HG1 VAL A 117     175.887 112.259 152.326  1.00  0.00           H  
ATOM   1764 2HG1 VAL A 117     175.849 110.708 153.194  1.00  0.00           H  
ATOM   1765 3HG1 VAL A 117     177.385 111.324 152.540  1.00  0.00           H  
ATOM   1766 1HG2 VAL A 117     176.260 112.291 149.843  1.00  0.00           H  
ATOM   1767 2HG2 VAL A 117     177.756 111.343 150.035  1.00  0.00           H  
ATOM   1768 3HG2 VAL A 117     176.466 110.767 148.956  1.00  0.00           H  
ATOM   1769  N   VAL A 118     176.863 108.062 153.279  1.00  0.00           N  
ATOM   1770  CA  VAL A 118     176.435 107.319 154.451  1.00  0.00           C  
ATOM   1771  C   VAL A 118     177.188 107.782 155.691  1.00  0.00           C  
ATOM   1772  O   VAL A 118     178.376 108.099 155.621  1.00  0.00           O  
ATOM   1773  CB  VAL A 118     176.645 105.809 154.196  1.00  0.00           C  
ATOM   1774  CG1 VAL A 118     178.113 105.531 153.952  1.00  0.00           C  
ATOM   1775  CG2 VAL A 118     176.142 104.989 155.385  1.00  0.00           C  
ATOM   1776  H   VAL A 118     177.822 108.372 153.215  1.00  0.00           H  
ATOM   1777  HA  VAL A 118     175.371 107.498 154.607  1.00  0.00           H  
ATOM   1778  HB  VAL A 118     176.092 105.523 153.299  1.00  0.00           H  
ATOM   1779 1HG1 VAL A 118     178.252 104.468 153.754  1.00  0.00           H  
ATOM   1780 2HG1 VAL A 118     178.456 106.108 153.093  1.00  0.00           H  
ATOM   1781 3HG1 VAL A 118     178.686 105.814 154.836  1.00  0.00           H  
ATOM   1782 1HG2 VAL A 118     176.285 103.931 155.175  1.00  0.00           H  
ATOM   1783 2HG2 VAL A 118     176.695 105.246 156.282  1.00  0.00           H  
ATOM   1784 3HG2 VAL A 118     175.081 105.187 155.541  1.00  0.00           H  
ATOM   1785  N   THR A 119     176.489 107.818 156.819  1.00  0.00           N  
ATOM   1786  CA  THR A 119     177.068 108.200 158.099  1.00  0.00           C  
ATOM   1787  C   THR A 119     176.323 107.553 159.259  1.00  0.00           C  
ATOM   1788  O   THR A 119     175.144 107.218 159.138  1.00  0.00           O  
ATOM   1789  CB  THR A 119     177.059 109.726 158.276  1.00  0.00           C  
ATOM   1790  OG1 THR A 119     177.745 110.069 159.488  1.00  0.00           O  
ATOM   1791  CG2 THR A 119     175.634 110.238 158.337  1.00  0.00           C  
ATOM   1792  H   THR A 119     175.514 107.554 156.790  1.00  0.00           H  
ATOM   1793  HA  THR A 119     178.102 107.854 158.128  1.00  0.00           H  
ATOM   1794  HB  THR A 119     177.575 110.191 157.435  1.00  0.00           H  
ATOM   1795  HG1 THR A 119     177.247 109.725 160.237  1.00  0.00           H  
ATOM   1796 1HG2 THR A 119     175.642 111.320 158.462  1.00  0.00           H  
ATOM   1797 2HG2 THR A 119     175.117 109.982 157.413  1.00  0.00           H  
ATOM   1798 3HG2 THR A 119     175.121 109.778 159.181  1.00  0.00           H  
ATOM   1799  N   GLY A 120     177.009 107.400 160.387  1.00  0.00           N  
ATOM   1800  CA  GLY A 120     176.388 106.869 161.596  1.00  0.00           C  
ATOM   1801  C   GLY A 120     177.415 106.632 162.697  1.00  0.00           C  
ATOM   1802  O   GLY A 120     178.616 106.807 162.489  1.00  0.00           O  
ATOM   1803  H   GLY A 120     177.983 107.674 160.408  1.00  0.00           H  
ATOM   1804 1HA  GLY A 120     175.626 107.564 161.949  1.00  0.00           H  
ATOM   1805 2HA  GLY A 120     175.881 105.933 161.362  1.00  0.00           H  
ATOM   1806  N   ALA A 121     176.933 106.247 163.875  1.00  0.00           N  
ATOM   1807  CA  ALA A 121     177.795 105.988 165.026  1.00  0.00           C  
ATOM   1808  C   ALA A 121     177.085 105.091 166.029  1.00  0.00           C  
ATOM   1809  O   ALA A 121     175.856 105.019 166.041  1.00  0.00           O  
ATOM   1810  CB  ALA A 121     178.205 107.293 165.691  1.00  0.00           C  
ATOM   1811  H   ALA A 121     175.936 106.125 163.977  1.00  0.00           H  
ATOM   1812  HA  ALA A 121     178.687 105.467 164.676  1.00  0.00           H  
ATOM   1813 1HB  ALA A 121     178.861 107.079 166.535  1.00  0.00           H  
ATOM   1814 2HB  ALA A 121     178.734 107.920 164.972  1.00  0.00           H  
ATOM   1815 3HB  ALA A 121     177.319 107.814 166.045  1.00  0.00           H  
ATOM   1816  N   THR A 122     177.863 104.428 166.879  1.00  0.00           N  
ATOM   1817  CA  THR A 122     177.318 103.590 167.944  1.00  0.00           C  
ATOM   1818  C   THR A 122     178.255 103.563 169.143  1.00  0.00           C  
ATOM   1819  O   THR A 122     179.465 103.771 168.994  1.00  0.00           O  
ATOM   1820  CB  THR A 122     177.094 102.149 167.457  1.00  0.00           C  
ATOM   1821  OG1 THR A 122     176.397 101.400 168.463  1.00  0.00           O  
ATOM   1822  CG2 THR A 122     178.433 101.488 167.189  1.00  0.00           C  
ATOM   1823  H   THR A 122     178.864 104.518 166.795  1.00  0.00           H  
ATOM   1824  HA  THR A 122     176.363 104.007 168.267  1.00  0.00           H  
ATOM   1825  HB  THR A 122     176.499 102.160 166.543  1.00  0.00           H  
ATOM   1826  HG1 THR A 122     176.944 101.340 169.256  1.00  0.00           H  
ATOM   1827 1HG2 THR A 122     178.273 100.466 166.847  1.00  0.00           H  
ATOM   1828 2HG2 THR A 122     178.970 102.048 166.425  1.00  0.00           H  
ATOM   1829 3HG2 THR A 122     179.018 101.474 168.110  1.00  0.00           H  
ATOM   1830  N   ARG A 123     177.689 103.302 170.324  1.00  0.00           N  
ATOM   1831  CA  ARG A 123     178.461 103.197 171.561  1.00  0.00           C  
ATOM   1832  C   ARG A 123     178.101 101.906 172.294  1.00  0.00           C  
ATOM   1833  O   ARG A 123     176.964 101.441 172.208  1.00  0.00           O  
ATOM   1834  CB  ARG A 123     178.170 104.392 172.461  1.00  0.00           C  
ATOM   1835  CG  ARG A 123     178.523 105.755 171.857  1.00  0.00           C  
ATOM   1836  CD  ARG A 123     178.232 106.879 172.793  1.00  0.00           C  
ATOM   1837  NE  ARG A 123     178.511 108.178 172.188  1.00  0.00           N  
ATOM   1838  CZ  ARG A 123     178.373 109.366 172.813  1.00  0.00           C  
ATOM   1839  NH1 ARG A 123     177.962 109.410 174.060  1.00  0.00           N  
ATOM   1840  NH2 ARG A 123     178.652 110.486 172.169  1.00  0.00           N  
ATOM   1841  H   ARG A 123     176.688 103.166 170.357  1.00  0.00           H  
ATOM   1842  HA  ARG A 123     179.519 103.187 171.322  1.00  0.00           H  
ATOM   1843 1HB  ARG A 123     177.114 104.405 172.723  1.00  0.00           H  
ATOM   1844 2HB  ARG A 123     178.736 104.289 173.388  1.00  0.00           H  
ATOM   1845 1HG  ARG A 123     179.579 105.774 171.602  1.00  0.00           H  
ATOM   1846 2HG  ARG A 123     177.938 105.917 170.956  1.00  0.00           H  
ATOM   1847 1HD  ARG A 123     177.181 106.854 173.075  1.00  0.00           H  
ATOM   1848 2HD  ARG A 123     178.847 106.778 173.685  1.00  0.00           H  
ATOM   1849  HE  ARG A 123     178.838 108.187 171.228  1.00  0.00           H  
ATOM   1850 1HH1 ARG A 123     177.748 108.554 174.551  1.00  0.00           H  
ATOM   1851 2HH1 ARG A 123     177.858 110.299 174.527  1.00  0.00           H  
ATOM   1852 1HH2 ARG A 123     178.964 110.448 171.207  1.00  0.00           H  
ATOM   1853 2HH2 ARG A 123     178.548 111.378 172.635  1.00  0.00           H  
ATOM   1854  N   ILE A 124     179.064 101.330 173.007  1.00  0.00           N  
ATOM   1855  CA  ILE A 124     178.838 100.126 173.806  1.00  0.00           C  
ATOM   1856  C   ILE A 124     179.820 100.061 174.977  1.00  0.00           C  
ATOM   1857  O   ILE A 124     180.955 100.526 174.865  1.00  0.00           O  
ATOM   1858  CB  ILE A 124     178.944  98.856 172.939  1.00  0.00           C  
ATOM   1859  CG1 ILE A 124     178.474  97.621 173.736  1.00  0.00           C  
ATOM   1860  CG2 ILE A 124     180.349  98.695 172.439  1.00  0.00           C  
ATOM   1861  CD1 ILE A 124     178.259  96.402 172.885  1.00  0.00           C  
ATOM   1862  H   ILE A 124     179.983 101.748 173.017  1.00  0.00           H  
ATOM   1863  HA  ILE A 124     177.830 100.168 174.218  1.00  0.00           H  
ATOM   1864  HB  ILE A 124     178.276  98.949 172.082  1.00  0.00           H  
ATOM   1865 1HG1 ILE A 124     179.199  97.375 174.485  1.00  0.00           H  
ATOM   1866 2HG1 ILE A 124     177.532  97.862 174.230  1.00  0.00           H  
ATOM   1867 1HG2 ILE A 124     180.423  97.810 171.811  1.00  0.00           H  
ATOM   1868 2HG2 ILE A 124     180.603  99.565 171.861  1.00  0.00           H  
ATOM   1869 3HG2 ILE A 124     181.031  98.604 173.275  1.00  0.00           H  
ATOM   1870 1HD1 ILE A 124     177.924  95.578 173.516  1.00  0.00           H  
ATOM   1871 2HD1 ILE A 124     177.503  96.615 172.128  1.00  0.00           H  
ATOM   1872 3HD1 ILE A 124     179.195  96.131 172.400  1.00  0.00           H  
ATOM   1873  N   ALA A 125     179.385  99.491 176.098  1.00  0.00           N  
ATOM   1874  CA  ALA A 125     180.252  99.329 177.262  1.00  0.00           C  
ATOM   1875  C   ALA A 125     179.793  98.160 178.124  1.00  0.00           C  
ATOM   1876  O   ALA A 125     178.638  97.740 178.054  1.00  0.00           O  
ATOM   1877  CB  ALA A 125     180.275 100.599 178.089  1.00  0.00           C  
ATOM   1878  H   ALA A 125     178.438  99.145 176.139  1.00  0.00           H  
ATOM   1879  HA  ALA A 125     181.261  99.115 176.909  1.00  0.00           H  
ATOM   1880 1HB  ALA A 125     180.944 100.464 178.938  1.00  0.00           H  
ATOM   1881 2HB  ALA A 125     180.630 101.428 177.475  1.00  0.00           H  
ATOM   1882 3HB  ALA A 125     179.272 100.817 178.449  1.00  0.00           H  
ATOM   1883  N   ALA A 126     180.704  97.643 178.944  1.00  0.00           N  
ATOM   1884  CA  ALA A 126     180.397  96.561 179.874  1.00  0.00           C  
ATOM   1885  C   ALA A 126     181.393  96.571 181.029  1.00  0.00           C  
ATOM   1886  O   ALA A 126     182.452  97.192 180.938  1.00  0.00           O  
ATOM   1887  CB  ALA A 126     180.404  95.214 179.166  1.00  0.00           C  
ATOM   1888  H   ALA A 126     181.640  98.023 178.937  1.00  0.00           H  
ATOM   1889  HA  ALA A 126     179.403  96.737 180.285  1.00  0.00           H  
ATOM   1890 1HB  ALA A 126     180.150  94.432 179.879  1.00  0.00           H  
ATOM   1891 2HB  ALA A 126     179.669  95.223 178.360  1.00  0.00           H  
ATOM   1892 3HB  ALA A 126     181.377  95.010 178.757  1.00  0.00           H  
ATOM   1893  N   GLN A 127     181.038  95.907 182.126  1.00  0.00           N  
ATOM   1894  CA  GLN A 127     181.912  95.811 183.297  1.00  0.00           C  
ATOM   1895  C   GLN A 127     181.521  94.643 184.191  1.00  0.00           C  
ATOM   1896  O   GLN A 127     180.415  94.113 184.081  1.00  0.00           O  
ATOM   1897  CB  GLN A 127     181.850  97.092 184.143  1.00  0.00           C  
ATOM   1898  CG  GLN A 127     180.466  97.364 184.743  1.00  0.00           C  
ATOM   1899  CD  GLN A 127     180.414  98.604 185.653  1.00  0.00           C  
ATOM   1900  OE1 GLN A 127     180.725  98.517 186.858  1.00  0.00           O  
ATOM   1901  NE2 GLN A 127     180.029  99.744 185.091  1.00  0.00           N  
ATOM   1902  H   GLN A 127     180.145  95.437 182.150  1.00  0.00           H  
ATOM   1903  HA  GLN A 127     182.935  95.652 182.957  1.00  0.00           H  
ATOM   1904 1HB  GLN A 127     182.566  97.022 184.961  1.00  0.00           H  
ATOM   1905 2HB  GLN A 127     182.134  97.950 183.532  1.00  0.00           H  
ATOM   1906 1HG  GLN A 127     179.760  97.515 183.926  1.00  0.00           H  
ATOM   1907 2HG  GLN A 127     180.170  96.495 185.332  1.00  0.00           H  
ATOM   1908 1HE2 GLN A 127     179.978 100.583 185.636  1.00  0.00           H  
ATOM   1909 2HE2 GLN A 127     179.790  99.768 184.121  1.00  0.00           H  
ATOM   1910  N   ASN A 128     182.419  94.266 185.103  1.00  0.00           N  
ATOM   1911  CA  ASN A 128     182.093  93.254 186.102  1.00  0.00           C  
ATOM   1912  C   ASN A 128     183.080  93.339 187.272  1.00  0.00           C  
ATOM   1913  O   ASN A 128     184.067  94.074 187.211  1.00  0.00           O  
ATOM   1914  CB  ASN A 128     182.096  91.862 185.479  1.00  0.00           C  
ATOM   1915  CG  ASN A 128     181.072  90.955 186.097  1.00  0.00           C  
ATOM   1916  OD1 ASN A 128     180.775  91.073 187.290  1.00  0.00           O  
ATOM   1917  ND2 ASN A 128     180.528  90.062 185.307  1.00  0.00           N  
ATOM   1918  H   ASN A 128     183.327  94.708 185.124  1.00  0.00           H  
ATOM   1919  HA  ASN A 128     181.098  93.460 186.499  1.00  0.00           H  
ATOM   1920 1HB  ASN A 128     181.905  91.928 184.408  1.00  0.00           H  
ATOM   1921 2HB  ASN A 128     183.081  91.412 185.608  1.00  0.00           H  
ATOM   1922 1HD2 ASN A 128     179.834  89.440 185.662  1.00  0.00           H  
ATOM   1923 2HD2 ASN A 128     180.802  90.014 184.347  1.00  0.00           H  
ATOM   1924  N   MET A 129     182.807  92.587 188.336  1.00  0.00           N  
ATOM   1925  CA  MET A 129     183.690  92.536 189.508  1.00  0.00           C  
ATOM   1926  C   MET A 129     183.457  91.289 190.370  1.00  0.00           C  
ATOM   1927  O   MET A 129     182.315  90.932 190.654  1.00  0.00           O  
ATOM   1928  CB  MET A 129     183.485  93.800 190.354  1.00  0.00           C  
ATOM   1929  CG  MET A 129     184.345  93.911 191.592  1.00  0.00           C  
ATOM   1930  SD  MET A 129     184.060  95.412 192.585  1.00  0.00           S  
ATOM   1931  CE  MET A 129     184.846  96.676 191.617  1.00  0.00           C  
ATOM   1932  H   MET A 129     181.970  92.015 188.295  1.00  0.00           H  
ATOM   1933  HA  MET A 129     184.722  92.508 189.159  1.00  0.00           H  
ATOM   1934 1HB  MET A 129     183.659  94.685 189.748  1.00  0.00           H  
ATOM   1935 2HB  MET A 129     182.487  93.823 190.674  1.00  0.00           H  
ATOM   1936 1HG  MET A 129     184.153  93.074 192.217  1.00  0.00           H  
ATOM   1937 2HG  MET A 129     185.396  93.883 191.305  1.00  0.00           H  
ATOM   1938 1HE  MET A 129     184.742  97.637 192.117  1.00  0.00           H  
ATOM   1939 2HE  MET A 129     185.905  96.437 191.505  1.00  0.00           H  
ATOM   1940 3HE  MET A 129     184.380  96.724 190.633  1.00  0.00           H  
ATOM   1941  N   TYR A 130     184.538  90.678 190.854  1.00  0.00           N  
ATOM   1942  CA  TYR A 130     184.465  89.517 191.751  1.00  0.00           C  
ATOM   1943  C   TYR A 130     183.627  89.798 192.992  1.00  0.00           C  
ATOM   1944  O   TYR A 130     182.678  89.071 193.313  1.00  0.00           O  
ATOM   1945  CB  TYR A 130     185.899  89.118 192.118  1.00  0.00           C  
ATOM   1946  CG  TYR A 130     186.091  88.117 193.234  1.00  0.00           C  
ATOM   1947  CD1 TYR A 130     185.904  86.770 193.040  1.00  0.00           C  
ATOM   1948  CD2 TYR A 130     186.515  88.587 194.480  1.00  0.00           C  
ATOM   1949  CE1 TYR A 130     186.124  85.904 194.088  1.00  0.00           C  
ATOM   1950  CE2 TYR A 130     186.735  87.709 195.518  1.00  0.00           C  
ATOM   1951  CZ  TYR A 130     186.536  86.366 195.317  1.00  0.00           C  
ATOM   1952  OH  TYR A 130     186.712  85.466 196.340  1.00  0.00           O  
ATOM   1953  H   TYR A 130     185.453  91.031 190.600  1.00  0.00           H  
ATOM   1954  HA  TYR A 130     183.995  88.694 191.216  1.00  0.00           H  
ATOM   1955 1HB  TYR A 130     186.384  88.712 191.231  1.00  0.00           H  
ATOM   1956 2HB  TYR A 130     186.446  90.006 192.383  1.00  0.00           H  
ATOM   1957  HD1 TYR A 130     185.580  86.389 192.072  1.00  0.00           H  
ATOM   1958  HD2 TYR A 130     186.673  89.657 194.627  1.00  0.00           H  
ATOM   1959  HE1 TYR A 130     185.975  84.850 193.962  1.00  0.00           H  
ATOM   1960  HE2 TYR A 130     187.060  88.077 196.490  1.00  0.00           H  
ATOM   1961  HH  TYR A 130     186.093  84.706 196.199  1.00  0.00           H  
ATOM   1962  N   ALA A 131     183.944  90.883 193.676  1.00  0.00           N  
ATOM   1963  CA  ALA A 131     183.191  91.236 194.863  1.00  0.00           C  
ATOM   1964  C   ALA A 131     181.696  91.459 194.568  1.00  0.00           C  
ATOM   1965  O   ALA A 131     180.853  91.155 195.410  1.00  0.00           O  
ATOM   1966  CB  ALA A 131     183.787  92.469 195.494  1.00  0.00           C  
ATOM   1967  H   ALA A 131     184.749  91.454 193.388  1.00  0.00           H  
ATOM   1968  HA  ALA A 131     183.272  90.405 195.565  1.00  0.00           H  
ATOM   1969 1HB  ALA A 131     183.236  92.688 196.402  1.00  0.00           H  
ATOM   1970 2HB  ALA A 131     184.836  92.285 195.727  1.00  0.00           H  
ATOM   1971 3HB  ALA A 131     183.711  93.298 194.799  1.00  0.00           H  
ATOM   1972  N   LYS A 132     181.356  92.004 193.388  1.00  0.00           N  
ATOM   1973  CA  LYS A 132     179.950  92.252 193.042  1.00  0.00           C  
ATOM   1974  C   LYS A 132     179.201  90.954 192.736  1.00  0.00           C  
ATOM   1975  O   LYS A 132     178.033  90.797 193.100  1.00  0.00           O  
ATOM   1976  CB  LYS A 132     179.816  93.180 191.830  1.00  0.00           C  
ATOM   1977  CG  LYS A 132     180.200  94.653 192.046  1.00  0.00           C  
ATOM   1978  CD  LYS A 132     180.061  95.433 190.709  1.00  0.00           C  
ATOM   1979  CE  LYS A 132     180.505  96.886 190.814  1.00  0.00           C  
ATOM   1980  NZ  LYS A 132     180.467  97.565 189.469  1.00  0.00           N  
ATOM   1981  H   LYS A 132     182.078  92.221 192.717  1.00  0.00           H  
ATOM   1982  HA  LYS A 132     179.465  92.722 193.896  1.00  0.00           H  
ATOM   1983 1HB  LYS A 132     180.423  92.786 191.017  1.00  0.00           H  
ATOM   1984 2HB  LYS A 132     178.784  93.163 191.485  1.00  0.00           H  
ATOM   1985 1HG  LYS A 132     179.530  95.094 192.782  1.00  0.00           H  
ATOM   1986 2HG  LYS A 132     181.208  94.723 192.423  1.00  0.00           H  
ATOM   1987 1HD  LYS A 132     180.637  94.947 189.923  1.00  0.00           H  
ATOM   1988 2HD  LYS A 132     179.014  95.421 190.409  1.00  0.00           H  
ATOM   1989 1HE  LYS A 132     179.845  97.415 191.497  1.00  0.00           H  
ATOM   1990 2HE  LYS A 132     181.522  96.925 191.201  1.00  0.00           H  
ATOM   1991 1HZ  LYS A 132     180.767  98.525 189.540  1.00  0.00           H  
ATOM   1992 2HZ  LYS A 132     181.095  97.069 188.843  1.00  0.00           H  
ATOM   1993 3HZ  LYS A 132     179.533  97.545 189.087  1.00  0.00           H  
ATOM   1994  N   LEU A 133     179.877  90.018 192.063  1.00  0.00           N  
ATOM   1995  CA  LEU A 133     179.260  88.748 191.686  1.00  0.00           C  
ATOM   1996  C   LEU A 133     178.851  87.952 192.917  1.00  0.00           C  
ATOM   1997  O   LEU A 133     177.763  87.363 192.962  1.00  0.00           O  
ATOM   1998  CB  LEU A 133     180.253  87.937 190.852  1.00  0.00           C  
ATOM   1999  CG  LEU A 133     180.539  88.484 189.449  1.00  0.00           C  
ATOM   2000  CD1 LEU A 133     181.717  87.755 188.860  1.00  0.00           C  
ATOM   2001  CD2 LEU A 133     179.324  88.301 188.575  1.00  0.00           C  
ATOM   2002  H   LEU A 133     180.836  90.212 191.771  1.00  0.00           H  
ATOM   2003  HA  LEU A 133     178.376  88.961 191.091  1.00  0.00           H  
ATOM   2004 1HB  LEU A 133     181.203  87.906 191.389  1.00  0.00           H  
ATOM   2005 2HB  LEU A 133     179.885  86.921 190.758  1.00  0.00           H  
ATOM   2006  HG  LEU A 133     180.772  89.531 189.508  1.00  0.00           H  
ATOM   2007 1HD1 LEU A 133     181.919  88.159 187.870  1.00  0.00           H  
ATOM   2008 2HD1 LEU A 133     182.585  87.906 189.495  1.00  0.00           H  
ATOM   2009 3HD1 LEU A 133     181.493  86.694 188.798  1.00  0.00           H  
ATOM   2010 1HD2 LEU A 133     179.527  88.689 187.589  1.00  0.00           H  
ATOM   2011 2HD2 LEU A 133     179.088  87.251 188.499  1.00  0.00           H  
ATOM   2012 3HD2 LEU A 133     178.487  88.841 189.008  1.00  0.00           H  
ATOM   2013  N   SER A 134     179.701  87.993 193.933  1.00  0.00           N  
ATOM   2014  CA  SER A 134     179.418  87.319 195.185  1.00  0.00           C  
ATOM   2015  C   SER A 134     179.002  85.867 195.025  1.00  0.00           C  
ATOM   2016  O   SER A 134     179.665  85.078 194.348  1.00  0.00           O  
ATOM   2017  CB  SER A 134     178.368  88.063 195.978  1.00  0.00           C  
ATOM   2018  OG  SER A 134     178.197  87.455 197.245  1.00  0.00           O  
ATOM   2019  H   SER A 134     180.586  88.497 193.820  1.00  0.00           H  
ATOM   2020  HA  SER A 134     180.321  87.354 195.766  1.00  0.00           H  
ATOM   2021 1HB  SER A 134     178.706  89.097 196.108  1.00  0.00           H  
ATOM   2022 2HB  SER A 134     177.421  88.098 195.445  1.00  0.00           H  
ATOM   2023  HG  SER A 134     179.023  86.916 197.405  1.00  0.00           H  
ATOM   2024  N   GLY A 135     177.931  85.509 195.736  1.00  0.00           N  
ATOM   2025  CA  GLY A 135     177.351  84.179 195.692  1.00  0.00           C  
ATOM   2026  C   GLY A 135     176.141  84.158 194.765  1.00  0.00           C  
ATOM   2027  O   GLY A 135     175.374  83.195 194.759  1.00  0.00           O  
ATOM   2028  H   GLY A 135     177.483  86.213 196.311  1.00  0.00           H  
ATOM   2029 1HA  GLY A 135     178.098  83.466 195.345  1.00  0.00           H  
ATOM   2030 2HA  GLY A 135     177.055  83.880 196.697  1.00  0.00           H  
ATOM   2031  N   ALA A 136     175.916  85.266 194.045  1.00  0.00           N  
ATOM   2032  CA  ALA A 136     174.763  85.379 193.154  1.00  0.00           C  
ATOM   2033  C   ALA A 136     175.055  84.634 191.867  1.00  0.00           C  
ATOM   2034  O   ALA A 136     174.161  84.098 191.210  1.00  0.00           O  
ATOM   2035  CB  ALA A 136     174.446  86.839 192.873  1.00  0.00           C  
ATOM   2036  H   ALA A 136     176.589  86.034 194.062  1.00  0.00           H  
ATOM   2037  HA  ALA A 136     173.903  84.910 193.632  1.00  0.00           H  
ATOM   2038 1HB  ALA A 136     173.586  86.900 192.211  1.00  0.00           H  
ATOM   2039 2HB  ALA A 136     174.227  87.351 193.807  1.00  0.00           H  
ATOM   2040 3HB  ALA A 136     175.296  87.312 192.403  1.00  0.00           H  
ATOM   2041  N   PHE A 137     176.332  84.611 191.520  1.00  0.00           N  
ATOM   2042  CA  PHE A 137     176.805  83.958 190.321  1.00  0.00           C  
ATOM   2043  C   PHE A 137     177.857  82.945 190.689  1.00  0.00           C  
ATOM   2044  O   PHE A 137     178.981  83.304 191.026  1.00  0.00           O  
ATOM   2045  CB  PHE A 137     177.422  84.971 189.370  1.00  0.00           C  
ATOM   2046  CG  PHE A 137     176.475  86.011 188.917  1.00  0.00           C  
ATOM   2047  CD1 PHE A 137     176.267  87.133 189.683  1.00  0.00           C  
ATOM   2048  CD2 PHE A 137     175.800  85.883 187.729  1.00  0.00           C  
ATOM   2049  CE1 PHE A 137     175.400  88.118 189.284  1.00  0.00           C  
ATOM   2050  CE2 PHE A 137     174.925  86.864 187.313  1.00  0.00           C  
ATOM   2051  CZ  PHE A 137     174.724  87.986 188.095  1.00  0.00           C  
ATOM   2052  H   PHE A 137     177.000  85.075 192.122  1.00  0.00           H  
ATOM   2053  HA  PHE A 137     175.975  83.448 189.833  1.00  0.00           H  
ATOM   2054 1HB  PHE A 137     178.250  85.457 189.869  1.00  0.00           H  
ATOM   2055 2HB  PHE A 137     177.819  84.457 188.490  1.00  0.00           H  
ATOM   2056  HD1 PHE A 137     176.806  87.231 190.620  1.00  0.00           H  
ATOM   2057  HD2 PHE A 137     175.965  84.993 187.115  1.00  0.00           H  
ATOM   2058  HE1 PHE A 137     175.251  88.999 189.907  1.00  0.00           H  
ATOM   2059  HE2 PHE A 137     174.392  86.755 186.369  1.00  0.00           H  
ATOM   2060  HZ  PHE A 137     174.034  88.763 187.768  1.00  0.00           H  
ATOM   2061  N   LEU A 138     177.517  81.668 190.592  1.00  0.00           N  
ATOM   2062  CA  LEU A 138     178.483  80.641 190.954  1.00  0.00           C  
ATOM   2063  C   LEU A 138     179.256  80.201 189.703  1.00  0.00           C  
ATOM   2064  O   LEU A 138     180.213  79.421 189.761  1.00  0.00           O  
ATOM   2065  CB  LEU A 138     177.764  79.479 191.628  1.00  0.00           C  
ATOM   2066  CG  LEU A 138     177.004  79.874 192.921  1.00  0.00           C  
ATOM   2067  CD1 LEU A 138     176.315  78.648 193.483  1.00  0.00           C  
ATOM   2068  CD2 LEU A 138     177.960  80.499 193.934  1.00  0.00           C  
ATOM   2069  H   LEU A 138     176.580  81.413 190.307  1.00  0.00           H  
ATOM   2070  HA  LEU A 138     179.190  81.064 191.666  1.00  0.00           H  
ATOM   2071 1HB  LEU A 138     177.045  79.062 190.928  1.00  0.00           H  
ATOM   2072 2HB  LEU A 138     178.478  78.716 191.871  1.00  0.00           H  
ATOM   2073  HG  LEU A 138     176.236  80.609 192.670  1.00  0.00           H  
ATOM   2074 1HD1 LEU A 138     175.758  78.924 194.379  1.00  0.00           H  
ATOM   2075 2HD1 LEU A 138     175.630  78.243 192.739  1.00  0.00           H  
ATOM   2076 3HD1 LEU A 138     177.063  77.897 193.738  1.00  0.00           H  
ATOM   2077 1HD2 LEU A 138     177.406  80.789 194.827  1.00  0.00           H  
ATOM   2078 2HD2 LEU A 138     178.704  79.789 194.203  1.00  0.00           H  
ATOM   2079 3HD2 LEU A 138     178.435  81.382 193.502  1.00  0.00           H  
ATOM   2080  N   SER A 139     178.828  80.754 188.572  1.00  0.00           N  
ATOM   2081  CA  SER A 139     179.425  80.549 187.266  1.00  0.00           C  
ATOM   2082  C   SER A 139     179.005  81.714 186.374  1.00  0.00           C  
ATOM   2083  O   SER A 139     178.002  82.378 186.647  1.00  0.00           O  
ATOM   2084  CB  SER A 139     178.980  79.228 186.668  1.00  0.00           C  
ATOM   2085  OG  SER A 139     177.612  79.244 186.373  1.00  0.00           O  
ATOM   2086  H   SER A 139     178.040  81.376 188.634  1.00  0.00           H  
ATOM   2087  HA  SER A 139     180.512  80.555 187.362  1.00  0.00           H  
ATOM   2088 1HB  SER A 139     179.548  79.034 185.759  1.00  0.00           H  
ATOM   2089 2HB  SER A 139     179.196  78.419 187.366  1.00  0.00           H  
ATOM   2090  HG  SER A 139     177.486  79.982 185.770  1.00  0.00           H  
ATOM   2091  N   ARG A 140     179.738  81.942 185.294  1.00  0.00           N  
ATOM   2092  CA  ARG A 140     179.370  82.985 184.340  1.00  0.00           C  
ATOM   2093  C   ARG A 140     180.143  82.787 183.039  1.00  0.00           C  
ATOM   2094  O   ARG A 140     181.148  82.076 183.041  1.00  0.00           O  
ATOM   2095  CB  ARG A 140     179.703  84.364 184.919  1.00  0.00           C  
ATOM   2096  CG  ARG A 140     181.180  84.625 185.149  1.00  0.00           C  
ATOM   2097  CD  ARG A 140     181.389  85.993 185.659  1.00  0.00           C  
ATOM   2098  NE  ARG A 140     182.791  86.275 185.956  1.00  0.00           N  
ATOM   2099  CZ  ARG A 140     183.681  86.768 185.073  1.00  0.00           C  
ATOM   2100  NH1 ARG A 140     183.307  87.045 183.843  1.00  0.00           N  
ATOM   2101  NH2 ARG A 140     184.931  86.984 185.450  1.00  0.00           N  
ATOM   2102  H   ARG A 140     180.558  81.378 185.126  1.00  0.00           H  
ATOM   2103  HA  ARG A 140     178.300  82.913 184.155  1.00  0.00           H  
ATOM   2104 1HB  ARG A 140     179.367  85.151 184.261  1.00  0.00           H  
ATOM   2105 2HB  ARG A 140     179.194  84.507 185.871  1.00  0.00           H  
ATOM   2106 1HG  ARG A 140     181.573  83.915 185.875  1.00  0.00           H  
ATOM   2107 2HG  ARG A 140     181.719  84.521 184.203  1.00  0.00           H  
ATOM   2108 1HD  ARG A 140     181.051  86.709 184.910  1.00  0.00           H  
ATOM   2109 2HD  ARG A 140     180.809  86.123 186.566  1.00  0.00           H  
ATOM   2110  HE  ARG A 140     183.118  86.080 186.893  1.00  0.00           H  
ATOM   2111 1HH1 ARG A 140     182.347  86.873 183.549  1.00  0.00           H  
ATOM   2112 2HH1 ARG A 140     183.970  87.430 183.188  1.00  0.00           H  
ATOM   2113 1HH2 ARG A 140     185.216  86.774 186.397  1.00  0.00           H  
ATOM   2114 2HH2 ARG A 140     185.601  87.356 184.794  1.00  0.00           H  
ATOM   2115  N   PRO A 141     179.692  83.353 181.909  1.00  0.00           N  
ATOM   2116  CA  PRO A 141     180.458  83.429 180.685  1.00  0.00           C  
ATOM   2117  C   PRO A 141     181.614  84.388 180.893  1.00  0.00           C  
ATOM   2118  O   PRO A 141     181.486  85.371 181.628  1.00  0.00           O  
ATOM   2119  CB  PRO A 141     179.430  83.939 179.667  1.00  0.00           C  
ATOM   2120  CG  PRO A 141     178.382  84.660 180.496  1.00  0.00           C  
ATOM   2121  CD  PRO A 141     178.314  83.883 181.802  1.00  0.00           C  
ATOM   2122  HA  PRO A 141     180.824  82.429 180.418  1.00  0.00           H  
ATOM   2123 1HB  PRO A 141     179.929  84.601 178.943  1.00  0.00           H  
ATOM   2124 2HB  PRO A 141     179.017  83.095 179.096  1.00  0.00           H  
ATOM   2125 1HG  PRO A 141     178.680  85.709 180.644  1.00  0.00           H  
ATOM   2126 2HG  PRO A 141     177.421  84.677 179.960  1.00  0.00           H  
ATOM   2127 1HD  PRO A 141     178.054  84.574 182.597  1.00  0.00           H  
ATOM   2128 2HD  PRO A 141     177.593  83.056 181.722  1.00  0.00           H  
ATOM   2129  N   ILE A 142     182.716  84.138 180.204  1.00  0.00           N  
ATOM   2130  CA  ILE A 142     183.877  85.011 180.294  1.00  0.00           C  
ATOM   2131  C   ILE A 142     184.242  85.585 178.934  1.00  0.00           C  
ATOM   2132  O   ILE A 142     184.336  84.857 177.946  1.00  0.00           O  
ATOM   2133  CB  ILE A 142     185.073  84.268 180.917  1.00  0.00           C  
ATOM   2134  CG1 ILE A 142     184.707  83.806 182.348  1.00  0.00           C  
ATOM   2135  CG2 ILE A 142     186.297  85.173 180.948  1.00  0.00           C  
ATOM   2136  CD1 ILE A 142     185.717  82.890 182.967  1.00  0.00           C  
ATOM   2137  H   ILE A 142     182.761  83.320 179.615  1.00  0.00           H  
ATOM   2138  HA  ILE A 142     183.633  85.845 180.948  1.00  0.00           H  
ATOM   2139  HB  ILE A 142     185.296  83.380 180.329  1.00  0.00           H  
ATOM   2140 1HG1 ILE A 142     184.603  84.677 182.980  1.00  0.00           H  
ATOM   2141 2HG1 ILE A 142     183.755  83.277 182.328  1.00  0.00           H  
ATOM   2142 1HG2 ILE A 142     187.134  84.636 181.389  1.00  0.00           H  
ATOM   2143 2HG2 ILE A 142     186.557  85.475 179.935  1.00  0.00           H  
ATOM   2144 3HG2 ILE A 142     186.079  86.058 181.545  1.00  0.00           H  
ATOM   2145 1HD1 ILE A 142     185.387  82.614 183.969  1.00  0.00           H  
ATOM   2146 2HD1 ILE A 142     185.816  81.992 182.356  1.00  0.00           H  
ATOM   2147 3HD1 ILE A 142     186.679  83.396 183.029  1.00  0.00           H  
ATOM   2148  N   ASN A 143     184.425  86.900 178.891  1.00  0.00           N  
ATOM   2149  CA  ASN A 143     184.761  87.602 177.663  1.00  0.00           C  
ATOM   2150  C   ASN A 143     185.362  88.966 178.008  1.00  0.00           C  
ATOM   2151  O   ASN A 143     185.590  89.270 179.181  1.00  0.00           O  
ATOM   2152  CB  ASN A 143     183.514  87.723 176.786  1.00  0.00           C  
ATOM   2153  CG  ASN A 143     183.800  87.699 175.297  1.00  0.00           C  
ATOM   2154  OD1 ASN A 143     184.788  88.283 174.848  1.00  0.00           O  
ATOM   2155  ND2 ASN A 143     182.960  87.034 174.544  1.00  0.00           N  
ATOM   2156  H   ASN A 143     184.324  87.432 179.742  1.00  0.00           H  
ATOM   2157  HA  ASN A 143     185.521  87.033 177.126  1.00  0.00           H  
ATOM   2158 1HB  ASN A 143     182.821  86.913 177.017  1.00  0.00           H  
ATOM   2159 2HB  ASN A 143     183.005  88.658 177.021  1.00  0.00           H  
ATOM   2160 1HD2 ASN A 143     183.105  86.985 173.557  1.00  0.00           H  
ATOM   2161 2HD2 ASN A 143     182.175  86.573 174.958  1.00  0.00           H  
ATOM   2162  N   THR A 144     185.600  89.781 176.987  1.00  0.00           N  
ATOM   2163  CA  THR A 144     186.200  91.102 177.140  1.00  0.00           C  
ATOM   2164  C   THR A 144     185.605  92.093 176.149  1.00  0.00           C  
ATOM   2165  O   THR A 144     185.116  91.707 175.088  1.00  0.00           O  
ATOM   2166  CB  THR A 144     187.719  91.034 176.936  1.00  0.00           C  
ATOM   2167  OG1 THR A 144     188.305  92.308 177.236  1.00  0.00           O  
ATOM   2168  CG2 THR A 144     188.021  90.664 175.501  1.00  0.00           C  
ATOM   2169  H   THR A 144     185.389  89.441 176.057  1.00  0.00           H  
ATOM   2170  HA  THR A 144     185.995  91.466 178.147  1.00  0.00           H  
ATOM   2171  HB  THR A 144     188.141  90.282 177.603  1.00  0.00           H  
ATOM   2172  HG1 THR A 144     187.991  92.958 176.596  1.00  0.00           H  
ATOM   2173 1HG2 THR A 144     189.099  90.614 175.355  1.00  0.00           H  
ATOM   2174 2HG2 THR A 144     187.577  89.693 175.274  1.00  0.00           H  
ATOM   2175 3HG2 THR A 144     187.600  91.420 174.837  1.00  0.00           H  
ATOM   2176  N   ILE A 145     185.660  93.374 176.496  1.00  0.00           N  
ATOM   2177  CA  ILE A 145     185.115  94.416 175.635  1.00  0.00           C  
ATOM   2178  C   ILE A 145     186.048  95.599 175.444  1.00  0.00           C  
ATOM   2179  O   ILE A 145     186.723  96.039 176.375  1.00  0.00           O  
ATOM   2180  CB  ILE A 145     183.793  94.963 176.217  1.00  0.00           C  
ATOM   2181  CG1 ILE A 145     183.141  95.955 175.238  1.00  0.00           C  
ATOM   2182  CG2 ILE A 145     184.082  95.667 177.537  1.00  0.00           C  
ATOM   2183  CD1 ILE A 145     181.731  96.275 175.570  1.00  0.00           C  
ATOM   2184  H   ILE A 145     186.078  93.624 177.382  1.00  0.00           H  
ATOM   2185  HA  ILE A 145     184.915  93.984 174.656  1.00  0.00           H  
ATOM   2186  HB  ILE A 145     183.091  94.144 176.381  1.00  0.00           H  
ATOM   2187 1HG1 ILE A 145     183.695  96.892 175.257  1.00  0.00           H  
ATOM   2188 2HG1 ILE A 145     183.174  95.545 174.228  1.00  0.00           H  
ATOM   2189 1HG2 ILE A 145     183.169  96.064 177.954  1.00  0.00           H  
ATOM   2190 2HG2 ILE A 145     184.525  94.963 178.240  1.00  0.00           H  
ATOM   2191 3HG2 ILE A 145     184.776  96.488 177.363  1.00  0.00           H  
ATOM   2192 1HD1 ILE A 145     181.362  96.982 174.855  1.00  0.00           H  
ATOM   2193 2HD1 ILE A 145     181.123  95.371 175.544  1.00  0.00           H  
ATOM   2194 3HD1 ILE A 145     181.698  96.701 176.551  1.00  0.00           H  
ATOM   2195  N   PHE A 146     186.056  96.114 174.222  1.00  0.00           N  
ATOM   2196  CA  PHE A 146     186.768  97.326 173.862  1.00  0.00           C  
ATOM   2197  C   PHE A 146     185.990  98.059 172.793  1.00  0.00           C  
ATOM   2198  O   PHE A 146     185.467  97.446 171.861  1.00  0.00           O  
ATOM   2199  CB  PHE A 146     188.185  97.072 173.352  1.00  0.00           C  
ATOM   2200  CG  PHE A 146     188.841  98.371 172.913  1.00  0.00           C  
ATOM   2201  CD1 PHE A 146     189.451  99.210 173.832  1.00  0.00           C  
ATOM   2202  CD2 PHE A 146     188.815  98.763 171.575  1.00  0.00           C  
ATOM   2203  CE1 PHE A 146     190.015 100.408 173.427  1.00  0.00           C  
ATOM   2204  CE2 PHE A 146     189.378  99.957 171.174  1.00  0.00           C  
ATOM   2205  CZ  PHE A 146     189.976 100.779 172.100  1.00  0.00           C  
ATOM   2206  H   PHE A 146     185.501  95.660 173.511  1.00  0.00           H  
ATOM   2207  HA  PHE A 146     186.831  97.970 174.740  1.00  0.00           H  
ATOM   2208 1HB  PHE A 146     188.791  96.623 174.140  1.00  0.00           H  
ATOM   2209 2HB  PHE A 146     188.164  96.388 172.505  1.00  0.00           H  
ATOM   2210  HD1 PHE A 146     189.474  98.922 174.884  1.00  0.00           H  
ATOM   2211  HD2 PHE A 146     188.332  98.116 170.843  1.00  0.00           H  
ATOM   2212  HE1 PHE A 146     190.487 101.063 174.157  1.00  0.00           H  
ATOM   2213  HE2 PHE A 146     189.348 100.259 170.126  1.00  0.00           H  
ATOM   2214  HZ  PHE A 146     190.416 101.728 171.779  1.00  0.00           H  
ATOM   2215  N   HIS A 147     185.897  99.367 172.949  1.00  0.00           N  
ATOM   2216  CA  HIS A 147     185.218 100.216 171.993  1.00  0.00           C  
ATOM   2217  C   HIS A 147     185.701 101.643 172.120  1.00  0.00           C  
ATOM   2218  O   HIS A 147     185.983 102.120 173.222  1.00  0.00           O  
ATOM   2219  CB  HIS A 147     183.700 100.145 172.170  1.00  0.00           C  
ATOM   2220  CG  HIS A 147     182.925 100.855 171.092  1.00  0.00           C  
ATOM   2221  ND1 HIS A 147     182.857 100.388 169.796  1.00  0.00           N  
ATOM   2222  CD2 HIS A 147     182.151 101.964 171.131  1.00  0.00           C  
ATOM   2223  CE1 HIS A 147     182.084 101.192 169.083  1.00  0.00           C  
ATOM   2224  NE2 HIS A 147     181.642 102.149 169.867  1.00  0.00           N  
ATOM   2225  H   HIS A 147     186.342  99.795 173.748  1.00  0.00           H  
ATOM   2226  HA  HIS A 147     185.451  99.884 170.982  1.00  0.00           H  
ATOM   2227 1HB  HIS A 147     183.383  99.103 172.180  1.00  0.00           H  
ATOM   2228 2HB  HIS A 147     183.418 100.578 173.133  1.00  0.00           H  
ATOM   2229  HD2 HIS A 147     181.961 102.583 172.005  1.00  0.00           H  
ATOM   2230  HE1 HIS A 147     181.844 101.077 168.027  1.00  0.00           H  
ATOM   2231  HE2 HIS A 147     181.007 102.905 169.572  1.00  0.00           H  
ATOM   2232  N   GLU A 148     185.790 102.320 170.989  1.00  0.00           N  
ATOM   2233  CA  GLU A 148     186.176 103.717 170.964  1.00  0.00           C  
ATOM   2234  C   GLU A 148     185.417 104.440 169.867  1.00  0.00           C  
ATOM   2235  O   GLU A 148     184.996 103.836 168.880  1.00  0.00           O  
ATOM   2236  CB  GLU A 148     187.690 103.848 170.765  1.00  0.00           C  
ATOM   2237  CG  GLU A 148     188.209 103.302 169.438  1.00  0.00           C  
ATOM   2238  CD  GLU A 148     189.720 103.393 169.305  1.00  0.00           C  
ATOM   2239  OE1 GLU A 148     190.358 103.821 170.239  1.00  0.00           O  
ATOM   2240  OE2 GLU A 148     190.229 103.024 168.272  1.00  0.00           O  
ATOM   2241  H   GLU A 148     185.555 101.855 170.121  1.00  0.00           H  
ATOM   2242  HA  GLU A 148     185.906 104.174 171.917  1.00  0.00           H  
ATOM   2243 1HB  GLU A 148     187.974 104.898 170.828  1.00  0.00           H  
ATOM   2244 2HB  GLU A 148     188.206 103.322 171.568  1.00  0.00           H  
ATOM   2245 1HG  GLU A 148     187.907 102.259 169.349  1.00  0.00           H  
ATOM   2246 2HG  GLU A 148     187.742 103.858 168.626  1.00  0.00           H  
ATOM   2247  N   PHE A 149     185.245 105.737 170.051  1.00  0.00           N  
ATOM   2248  CA  PHE A 149     184.530 106.574 169.102  1.00  0.00           C  
ATOM   2249  C   PHE A 149     184.894 108.042 169.263  1.00  0.00           C  
ATOM   2250  O   PHE A 149     185.397 108.452 170.310  1.00  0.00           O  
ATOM   2251  CB  PHE A 149     183.024 106.361 169.306  1.00  0.00           C  
ATOM   2252  CG  PHE A 149     182.585 106.623 170.735  1.00  0.00           C  
ATOM   2253  CD1 PHE A 149     182.148 107.859 171.146  1.00  0.00           C  
ATOM   2254  CD2 PHE A 149     182.636 105.601 171.673  1.00  0.00           C  
ATOM   2255  CE1 PHE A 149     181.777 108.077 172.461  1.00  0.00           C  
ATOM   2256  CE2 PHE A 149     182.263 105.810 172.982  1.00  0.00           C  
ATOM   2257  CZ  PHE A 149     181.835 107.056 173.377  1.00  0.00           C  
ATOM   2258  H   PHE A 149     185.624 106.162 170.884  1.00  0.00           H  
ATOM   2259  HA  PHE A 149     184.800 106.261 168.093  1.00  0.00           H  
ATOM   2260 1HB  PHE A 149     182.469 107.034 168.652  1.00  0.00           H  
ATOM   2261 2HB  PHE A 149     182.750 105.338 169.040  1.00  0.00           H  
ATOM   2262  HD1 PHE A 149     182.106 108.667 170.425  1.00  0.00           H  
ATOM   2263  HD2 PHE A 149     182.979 104.625 171.361  1.00  0.00           H  
ATOM   2264  HE1 PHE A 149     181.438 109.062 172.774  1.00  0.00           H  
ATOM   2265  HE2 PHE A 149     182.312 104.991 173.704  1.00  0.00           H  
ATOM   2266  HZ  PHE A 149     181.542 107.232 174.411  1.00  0.00           H  
ATOM   2267  N   GLY A 150     184.623 108.843 168.236  1.00  0.00           N  
ATOM   2268  CA  GLY A 150     184.796 110.283 168.370  1.00  0.00           C  
ATOM   2269  C   GLY A 150     183.518 110.881 168.934  1.00  0.00           C  
ATOM   2270  O   GLY A 150     182.432 110.341 168.717  1.00  0.00           O  
ATOM   2271  H   GLY A 150     184.256 108.457 167.378  1.00  0.00           H  
ATOM   2272 1HA  GLY A 150     185.634 110.499 169.032  1.00  0.00           H  
ATOM   2273 2HA  GLY A 150     185.019 110.723 167.399  1.00  0.00           H  
ATOM   2274  N   PHE A 151     183.635 112.002 169.631  1.00  0.00           N  
ATOM   2275  CA  PHE A 151     182.462 112.676 170.172  1.00  0.00           C  
ATOM   2276  C   PHE A 151     182.722 114.143 170.496  1.00  0.00           C  
ATOM   2277  O   PHE A 151     183.874 114.593 170.535  1.00  0.00           O  
ATOM   2278  CB  PHE A 151     181.943 111.931 171.403  1.00  0.00           C  
ATOM   2279  CG  PHE A 151     182.912 111.832 172.532  1.00  0.00           C  
ATOM   2280  CD1 PHE A 151     182.906 112.768 173.546  1.00  0.00           C  
ATOM   2281  CD2 PHE A 151     183.838 110.795 172.588  1.00  0.00           C  
ATOM   2282  CE1 PHE A 151     183.797 112.674 174.597  1.00  0.00           C  
ATOM   2283  CE2 PHE A 151     184.724 110.695 173.629  1.00  0.00           C  
ATOM   2284  CZ  PHE A 151     184.707 111.635 174.640  1.00  0.00           C  
ATOM   2285  H   PHE A 151     184.552 112.391 169.790  1.00  0.00           H  
ATOM   2286  HA  PHE A 151     181.677 112.642 169.415  1.00  0.00           H  
ATOM   2287 1HB  PHE A 151     181.054 112.435 171.775  1.00  0.00           H  
ATOM   2288 2HB  PHE A 151     181.646 110.928 171.122  1.00  0.00           H  
ATOM   2289  HD1 PHE A 151     182.183 113.588 173.510  1.00  0.00           H  
ATOM   2290  HD2 PHE A 151     183.862 110.049 171.794  1.00  0.00           H  
ATOM   2291  HE1 PHE A 151     183.782 113.418 175.392  1.00  0.00           H  
ATOM   2292  HE2 PHE A 151     185.441 109.874 173.656  1.00  0.00           H  
ATOM   2293  HZ  PHE A 151     185.410 111.559 175.468  1.00  0.00           H  
ATOM   2294  N   ARG A 152     181.637 114.879 170.723  1.00  0.00           N  
ATOM   2295  CA  ARG A 152     181.688 116.279 171.131  1.00  0.00           C  
ATOM   2296  C   ARG A 152     180.677 116.547 172.238  1.00  0.00           C  
ATOM   2297  O   ARG A 152     179.671 115.845 172.351  1.00  0.00           O  
ATOM   2298  CB  ARG A 152     181.402 117.219 169.962  1.00  0.00           C  
ATOM   2299  CG  ARG A 152     182.422 117.204 168.819  1.00  0.00           C  
ATOM   2300  CD  ARG A 152     183.713 117.822 169.248  1.00  0.00           C  
ATOM   2301  NE  ARG A 152     184.675 117.921 168.161  1.00  0.00           N  
ATOM   2302  CZ  ARG A 152     185.559 116.962 167.812  1.00  0.00           C  
ATOM   2303  NH1 ARG A 152     185.614 115.817 168.465  1.00  0.00           N  
ATOM   2304  NH2 ARG A 152     186.387 117.177 166.800  1.00  0.00           N  
ATOM   2305  H   ARG A 152     180.732 114.442 170.634  1.00  0.00           H  
ATOM   2306  HA  ARG A 152     182.685 116.495 171.515  1.00  0.00           H  
ATOM   2307 1HB  ARG A 152     180.430 116.978 169.536  1.00  0.00           H  
ATOM   2308 2HB  ARG A 152     181.346 118.242 170.333  1.00  0.00           H  
ATOM   2309 1HG  ARG A 152     182.616 116.186 168.493  1.00  0.00           H  
ATOM   2310 2HG  ARG A 152     182.033 117.782 167.981  1.00  0.00           H  
ATOM   2311 1HD  ARG A 152     183.524 118.826 169.627  1.00  0.00           H  
ATOM   2312 2HD  ARG A 152     184.156 117.217 170.039  1.00  0.00           H  
ATOM   2313  HE  ARG A 152     184.682 118.776 167.625  1.00  0.00           H  
ATOM   2314 1HH1 ARG A 152     184.979 115.619 169.255  1.00  0.00           H  
ATOM   2315 2HH1 ARG A 152     186.285 115.120 168.189  1.00  0.00           H  
ATOM   2316 1HH2 ARG A 152     186.353 118.053 166.296  1.00  0.00           H  
ATOM   2317 2HH2 ARG A 152     187.052 116.467 166.534  1.00  0.00           H  
ATOM   2318  N   GLY A 153     180.939 117.574 173.040  1.00  0.00           N  
ATOM   2319  CA  GLY A 153     180.018 117.993 174.091  1.00  0.00           C  
ATOM   2320  C   GLY A 153     180.652 119.059 174.973  1.00  0.00           C  
ATOM   2321  O   GLY A 153     181.834 119.375 174.822  1.00  0.00           O  
ATOM   2322  H   GLY A 153     181.794 118.096 172.911  1.00  0.00           H  
ATOM   2323 1HA  GLY A 153     179.103 118.383 173.642  1.00  0.00           H  
ATOM   2324 2HA  GLY A 153     179.737 117.132 174.696  1.00  0.00           H  
ATOM   2325  N   ASN A 154     179.863 119.616 175.887  1.00  0.00           N  
ATOM   2326  CA  ASN A 154     180.341 120.654 176.798  1.00  0.00           C  
ATOM   2327  C   ASN A 154     179.332 120.858 177.931  1.00  0.00           C  
ATOM   2328  O   ASN A 154     178.295 120.195 177.973  1.00  0.00           O  
ATOM   2329  CB  ASN A 154     180.586 121.954 176.029  1.00  0.00           C  
ATOM   2330  CG  ASN A 154     181.739 122.775 176.571  1.00  0.00           C  
ATOM   2331  OD1 ASN A 154     181.922 122.864 177.788  1.00  0.00           O  
ATOM   2332  ND2 ASN A 154     182.509 123.363 175.691  1.00  0.00           N  
ATOM   2333  H   ASN A 154     178.903 119.310 175.957  1.00  0.00           H  
ATOM   2334  HA  ASN A 154     181.279 120.325 177.247  1.00  0.00           H  
ATOM   2335 1HB  ASN A 154     180.775 121.741 174.979  1.00  0.00           H  
ATOM   2336 2HB  ASN A 154     179.683 122.563 176.075  1.00  0.00           H  
ATOM   2337 1HD2 ASN A 154     183.285 123.913 175.994  1.00  0.00           H  
ATOM   2338 2HD2 ASN A 154     182.321 123.257 174.715  1.00  0.00           H  
ATOM   2339  N   HIS A 155     179.631 121.788 178.834  1.00  0.00           N  
ATOM   2340  CA  HIS A 155     178.725 122.126 179.933  1.00  0.00           C  
ATOM   2341  C   HIS A 155     178.959 123.543 180.442  1.00  0.00           C  
ATOM   2342  O   HIS A 155     180.096 123.950 180.686  1.00  0.00           O  
ATOM   2343  CB  HIS A 155     178.886 121.128 181.087  1.00  0.00           C  
ATOM   2344  CG  HIS A 155     177.918 121.324 182.226  1.00  0.00           C  
ATOM   2345  ND1 HIS A 155     176.576 121.023 182.122  1.00  0.00           N  
ATOM   2346  CD2 HIS A 155     178.109 121.767 183.494  1.00  0.00           C  
ATOM   2347  CE1 HIS A 155     175.979 121.277 183.277  1.00  0.00           C  
ATOM   2348  NE2 HIS A 155     176.889 121.721 184.133  1.00  0.00           N  
ATOM   2349  H   HIS A 155     180.513 122.278 178.737  1.00  0.00           H  
ATOM   2350  HA  HIS A 155     177.695 122.071 179.582  1.00  0.00           H  
ATOM   2351 1HB  HIS A 155     178.758 120.113 180.708  1.00  0.00           H  
ATOM   2352 2HB  HIS A 155     179.896 121.201 181.486  1.00  0.00           H  
ATOM   2353  HD1 HIS A 155     176.112 120.662 181.311  1.00  0.00           H  
ATOM   2354  HD2 HIS A 155     178.994 122.107 184.032  1.00  0.00           H  
ATOM   2355  HE1 HIS A 155     174.910 121.104 183.396  1.00  0.00           H  
ATOM   2356  N   VAL A 156     177.869 124.283 180.616  1.00  0.00           N  
ATOM   2357  CA  VAL A 156     177.931 125.645 181.126  1.00  0.00           C  
ATOM   2358  C   VAL A 156     176.681 125.997 181.922  1.00  0.00           C  
ATOM   2359  O   VAL A 156     175.578 125.564 181.585  1.00  0.00           O  
ATOM   2360  CB  VAL A 156     178.108 126.630 179.946  1.00  0.00           C  
ATOM   2361  CG1 VAL A 156     176.905 126.542 179.030  1.00  0.00           C  
ATOM   2362  CG2 VAL A 156     178.281 128.075 180.452  1.00  0.00           C  
ATOM   2363  H   VAL A 156     176.969 123.885 180.395  1.00  0.00           H  
ATOM   2364  HA  VAL A 156     178.795 125.729 181.786  1.00  0.00           H  
ATOM   2365  HB  VAL A 156     178.992 126.337 179.377  1.00  0.00           H  
ATOM   2366 1HG1 VAL A 156     177.040 127.219 178.187  1.00  0.00           H  
ATOM   2367 2HG1 VAL A 156     176.798 125.522 178.663  1.00  0.00           H  
ATOM   2368 3HG1 VAL A 156     176.010 126.826 179.585  1.00  0.00           H  
ATOM   2369 1HG2 VAL A 156     178.421 128.735 179.599  1.00  0.00           H  
ATOM   2370 2HG2 VAL A 156     177.404 128.398 181.001  1.00  0.00           H  
ATOM   2371 3HG2 VAL A 156     179.156 128.130 181.099  1.00  0.00           H  
ATOM   2372  N   GLN A 157     176.865 126.795 182.968  1.00  0.00           N  
ATOM   2373  CA  GLN A 157     175.771 127.299 183.786  1.00  0.00           C  
ATOM   2374  C   GLN A 157     175.955 128.793 183.997  1.00  0.00           C  
ATOM   2375  O   GLN A 157     177.084 129.286 184.012  1.00  0.00           O  
ATOM   2376  CB  GLN A 157     175.704 126.575 185.135  1.00  0.00           C  
ATOM   2377  CG  GLN A 157     175.379 125.081 185.042  1.00  0.00           C  
ATOM   2378  CD  GLN A 157     175.292 124.412 186.409  1.00  0.00           C  
ATOM   2379  OE1 GLN A 157     174.743 124.989 187.357  1.00  0.00           O  
ATOM   2380  NE2 GLN A 157     175.815 123.191 186.518  1.00  0.00           N  
ATOM   2381  H   GLN A 157     177.807 127.087 183.189  1.00  0.00           H  
ATOM   2382  HA  GLN A 157     174.832 127.146 183.256  1.00  0.00           H  
ATOM   2383 1HB  GLN A 157     176.658 126.679 185.650  1.00  0.00           H  
ATOM   2384 2HB  GLN A 157     174.945 127.046 185.759  1.00  0.00           H  
ATOM   2385 1HG  GLN A 157     174.423 124.958 184.533  1.00  0.00           H  
ATOM   2386 2HG  GLN A 157     176.163 124.580 184.477  1.00  0.00           H  
ATOM   2387 1HE2 GLN A 157     175.779 122.707 187.391  1.00  0.00           H  
ATOM   2388 2HE2 GLN A 157     176.241 122.736 185.706  1.00  0.00           H  
ATOM   2389  N   ALA A 158     174.853 129.515 184.165  1.00  0.00           N  
ATOM   2390  CA  ALA A 158     174.924 130.950 184.413  1.00  0.00           C  
ATOM   2391  C   ALA A 158     173.650 131.459 185.070  1.00  0.00           C  
ATOM   2392  O   ALA A 158     172.596 130.831 184.970  1.00  0.00           O  
ATOM   2393  CB  ALA A 158     175.168 131.699 183.111  1.00  0.00           C  
ATOM   2394  H   ALA A 158     173.951 129.062 184.130  1.00  0.00           H  
ATOM   2395  HA  ALA A 158     175.753 131.138 185.095  1.00  0.00           H  
ATOM   2396 1HB  ALA A 158     175.240 132.766 183.316  1.00  0.00           H  
ATOM   2397 2HB  ALA A 158     176.098 131.353 182.657  1.00  0.00           H  
ATOM   2398 3HB  ALA A 158     174.341 131.517 182.428  1.00  0.00           H  
ATOM   2399  N   GLN A 159     173.758 132.615 185.717  1.00  0.00           N  
ATOM   2400  CA  GLN A 159     172.621 133.297 186.324  1.00  0.00           C  
ATOM   2401  C   GLN A 159     172.800 134.805 186.236  1.00  0.00           C  
ATOM   2402  O   GLN A 159     173.898 135.319 186.453  1.00  0.00           O  
ATOM   2403  CB  GLN A 159     172.440 132.883 187.788  1.00  0.00           C  
ATOM   2404  CG  GLN A 159     171.233 133.529 188.471  1.00  0.00           C  
ATOM   2405  CD  GLN A 159     171.011 133.042 189.887  1.00  0.00           C  
ATOM   2406  OE1 GLN A 159     171.789 132.249 190.428  1.00  0.00           O  
ATOM   2407  NE2 GLN A 159     169.939 133.523 190.504  1.00  0.00           N  
ATOM   2408  H   GLN A 159     174.666 133.053 185.776  1.00  0.00           H  
ATOM   2409  HA  GLN A 159     171.719 133.034 185.771  1.00  0.00           H  
ATOM   2410 1HB  GLN A 159     172.321 131.800 187.848  1.00  0.00           H  
ATOM   2411 2HB  GLN A 159     173.331 133.149 188.356  1.00  0.00           H  
ATOM   2412 1HG  GLN A 159     171.388 134.607 188.516  1.00  0.00           H  
ATOM   2413 2HG  GLN A 159     170.339 133.308 187.888  1.00  0.00           H  
ATOM   2414 1HE2 GLN A 159     169.734 133.246 191.444  1.00  0.00           H  
ATOM   2415 2HE2 GLN A 159     169.336 134.167 190.031  1.00  0.00           H  
ATOM   2416  N   LEU A 160     171.719 135.507 185.915  1.00  0.00           N  
ATOM   2417  CA  LEU A 160     171.740 136.961 185.831  1.00  0.00           C  
ATOM   2418  C   LEU A 160     170.520 137.585 186.492  1.00  0.00           C  
ATOM   2419  O   LEU A 160     169.382 137.202 186.218  1.00  0.00           O  
ATOM   2420  CB  LEU A 160     171.816 137.416 184.369  1.00  0.00           C  
ATOM   2421  CG  LEU A 160     171.760 138.941 184.140  1.00  0.00           C  
ATOM   2422  CD1 LEU A 160     173.001 139.598 184.743  1.00  0.00           C  
ATOM   2423  CD2 LEU A 160     171.675 139.218 182.648  1.00  0.00           C  
ATOM   2424  H   LEU A 160     170.854 135.020 185.733  1.00  0.00           H  
ATOM   2425  HA  LEU A 160     172.626 137.322 186.352  1.00  0.00           H  
ATOM   2426 1HB  LEU A 160     172.749 137.050 183.941  1.00  0.00           H  
ATOM   2427 2HB  LEU A 160     170.987 136.969 183.822  1.00  0.00           H  
ATOM   2428  HG  LEU A 160     170.881 139.354 184.636  1.00  0.00           H  
ATOM   2429 1HD1 LEU A 160     172.956 140.675 184.585  1.00  0.00           H  
ATOM   2430 2HD1 LEU A 160     173.046 139.393 185.810  1.00  0.00           H  
ATOM   2431 3HD1 LEU A 160     173.893 139.198 184.262  1.00  0.00           H  
ATOM   2432 1HD2 LEU A 160     171.630 140.294 182.480  1.00  0.00           H  
ATOM   2433 2HD2 LEU A 160     172.556 138.810 182.151  1.00  0.00           H  
ATOM   2434 3HD2 LEU A 160     170.779 138.748 182.242  1.00  0.00           H  
ATOM   2435  N   GLY A 161     170.771 138.548 187.367  1.00  0.00           N  
ATOM   2436  CA  GLY A 161     169.721 139.278 188.059  1.00  0.00           C  
ATOM   2437  C   GLY A 161     170.335 140.230 189.068  1.00  0.00           C  
ATOM   2438  O   GLY A 161     171.547 140.207 189.292  1.00  0.00           O  
ATOM   2439  H   GLY A 161     171.733 138.790 187.552  1.00  0.00           H  
ATOM   2440 1HA  GLY A 161     169.125 139.838 187.338  1.00  0.00           H  
ATOM   2441 2HA  GLY A 161     169.054 138.580 188.564  1.00  0.00           H  
ATOM   2442  N   GLN A 162     169.502 141.077 189.659  1.00  0.00           N  
ATOM   2443  CA  GLN A 162     169.963 142.056 190.633  1.00  0.00           C  
ATOM   2444  C   GLN A 162     169.091 142.031 191.873  1.00  0.00           C  
ATOM   2445  O   GLN A 162     167.896 141.743 191.791  1.00  0.00           O  
ATOM   2446  CB  GLN A 162     169.957 143.468 190.028  1.00  0.00           C  
ATOM   2447  CG  GLN A 162     170.898 143.679 188.819  1.00  0.00           C  
ATOM   2448  CD  GLN A 162     170.293 143.247 187.474  1.00  0.00           C  
ATOM   2449  OE1 GLN A 162     169.122 143.515 187.189  1.00  0.00           O  
ATOM   2450  NE2 GLN A 162     171.097 142.586 186.641  1.00  0.00           N  
ATOM   2451  H   GLN A 162     168.519 141.040 189.429  1.00  0.00           H  
ATOM   2452  HA  GLN A 162     170.980 141.805 190.933  1.00  0.00           H  
ATOM   2453 1HB  GLN A 162     168.946 143.719 189.711  1.00  0.00           H  
ATOM   2454 2HB  GLN A 162     170.240 144.188 190.799  1.00  0.00           H  
ATOM   2455 1HG  GLN A 162     171.147 144.736 188.753  1.00  0.00           H  
ATOM   2456 2HG  GLN A 162     171.806 143.094 188.983  1.00  0.00           H  
ATOM   2457 1HE2 GLN A 162     170.756 142.295 185.746  1.00  0.00           H  
ATOM   2458 2HE2 GLN A 162     172.044 142.394 186.908  1.00  0.00           H  
ATOM   2459  N   TYR A 163     169.691 142.347 193.015  1.00  0.00           N  
ATOM   2460  CA  TYR A 163     168.961 142.384 194.272  1.00  0.00           C  
ATOM   2461  C   TYR A 163     169.218 143.694 195.009  1.00  0.00           C  
ATOM   2462  O   TYR A 163     170.265 144.307 194.800  1.00  0.00           O  
ATOM   2463  CB  TYR A 163     169.395 141.208 195.146  1.00  0.00           C  
ATOM   2464  CG  TYR A 163     169.127 139.875 194.516  1.00  0.00           C  
ATOM   2465  CD1 TYR A 163     170.064 139.323 193.649  1.00  0.00           C  
ATOM   2466  CD2 TYR A 163     167.950 139.206 194.786  1.00  0.00           C  
ATOM   2467  CE1 TYR A 163     169.821 138.105 193.053  1.00  0.00           C  
ATOM   2468  CE2 TYR A 163     167.705 137.982 194.193  1.00  0.00           C  
ATOM   2469  CZ  TYR A 163     168.637 137.432 193.326  1.00  0.00           C  
ATOM   2470  OH  TYR A 163     168.393 136.212 192.733  1.00  0.00           O  
ATOM   2471  H   TYR A 163     170.676 142.566 193.008  1.00  0.00           H  
ATOM   2472  HA  TYR A 163     167.907 142.288 194.036  1.00  0.00           H  
ATOM   2473 1HB  TYR A 163     170.457 141.279 195.346  1.00  0.00           H  
ATOM   2474 2HB  TYR A 163     168.885 141.251 196.097  1.00  0.00           H  
ATOM   2475  HD1 TYR A 163     170.991 139.856 193.438  1.00  0.00           H  
ATOM   2476  HD2 TYR A 163     167.217 139.644 195.464  1.00  0.00           H  
ATOM   2477  HE1 TYR A 163     170.555 137.675 192.371  1.00  0.00           H  
ATOM   2478  HE2 TYR A 163     166.777 137.452 194.403  1.00  0.00           H  
ATOM   2479  HH  TYR A 163     167.526 135.897 193.000  1.00  0.00           H  
ATOM   2480  N   PRO A 164     168.255 144.203 195.788  1.00  0.00           N  
ATOM   2481  CA  PRO A 164     168.425 145.310 196.702  1.00  0.00           C  
ATOM   2482  C   PRO A 164     169.223 144.854 197.913  1.00  0.00           C  
ATOM   2483  O   PRO A 164     169.159 143.683 198.294  1.00  0.00           O  
ATOM   2484  CB  PRO A 164     166.982 145.696 197.027  1.00  0.00           C  
ATOM   2485  CG  PRO A 164     166.197 144.410 196.860  1.00  0.00           C  
ATOM   2486  CD  PRO A 164     166.880 143.663 195.737  1.00  0.00           C  
ATOM   2487  HA  PRO A 164     168.947 146.129 196.182  1.00  0.00           H  
ATOM   2488 1HB  PRO A 164     166.929 146.109 198.041  1.00  0.00           H  
ATOM   2489 2HB  PRO A 164     166.644 146.488 196.346  1.00  0.00           H  
ATOM   2490 1HG  PRO A 164     166.206 143.843 197.778  1.00  0.00           H  
ATOM   2491 2HG  PRO A 164     165.143 144.633 196.644  1.00  0.00           H  
ATOM   2492 1HD  PRO A 164     166.856 142.592 195.978  1.00  0.00           H  
ATOM   2493 2HD  PRO A 164     166.404 143.894 194.770  1.00  0.00           H  
ATOM   2494  N   TYR A 165     169.939 145.778 198.539  1.00  0.00           N  
ATOM   2495  CA  TYR A 165     170.689 145.491 199.758  1.00  0.00           C  
ATOM   2496  C   TYR A 165     170.534 146.577 200.814  1.00  0.00           C  
ATOM   2497  O   TYR A 165     170.146 147.705 200.508  1.00  0.00           O  
ATOM   2498  CB  TYR A 165     172.168 145.240 199.446  1.00  0.00           C  
ATOM   2499  CG  TYR A 165     172.414 144.009 198.570  1.00  0.00           C  
ATOM   2500  CD1 TYR A 165     172.463 144.103 197.186  1.00  0.00           C  
ATOM   2501  CD2 TYR A 165     172.578 142.774 199.178  1.00  0.00           C  
ATOM   2502  CE1 TYR A 165     172.680 142.968 196.423  1.00  0.00           C  
ATOM   2503  CE2 TYR A 165     172.794 141.645 198.416  1.00  0.00           C  
ATOM   2504  CZ  TYR A 165     172.848 141.737 197.047  1.00  0.00           C  
ATOM   2505  OH  TYR A 165     173.072 140.603 196.295  1.00  0.00           O  
ATOM   2506  H   TYR A 165     169.961 146.717 198.166  1.00  0.00           H  
ATOM   2507  HA  TYR A 165     170.290 144.575 200.191  1.00  0.00           H  
ATOM   2508 1HB  TYR A 165     172.583 146.109 198.936  1.00  0.00           H  
ATOM   2509 2HB  TYR A 165     172.721 145.112 200.377  1.00  0.00           H  
ATOM   2510  HD1 TYR A 165     172.327 145.067 196.695  1.00  0.00           H  
ATOM   2511  HD2 TYR A 165     172.535 142.696 200.265  1.00  0.00           H  
ATOM   2512  HE1 TYR A 165     172.716 143.045 195.337  1.00  0.00           H  
ATOM   2513  HE2 TYR A 165     172.924 140.679 198.902  1.00  0.00           H  
ATOM   2514  HH  TYR A 165     173.053 140.829 195.364  1.00  0.00           H  
ATOM   2515  N   THR A 166     170.859 146.220 202.052  1.00  0.00           N  
ATOM   2516  CA  THR A 166     170.841 147.124 203.196  1.00  0.00           C  
ATOM   2517  C   THR A 166     171.902 146.709 204.195  1.00  0.00           C  
ATOM   2518  O   THR A 166     172.367 145.571 204.178  1.00  0.00           O  
ATOM   2519  CB  THR A 166     169.477 147.152 203.896  1.00  0.00           C  
ATOM   2520  OG1 THR A 166     169.485 148.177 204.899  1.00  0.00           O  
ATOM   2521  CG2 THR A 166     169.199 145.835 204.555  1.00  0.00           C  
ATOM   2522  H   THR A 166     171.144 145.265 202.212  1.00  0.00           H  
ATOM   2523  HA  THR A 166     171.074 148.132 202.852  1.00  0.00           H  
ATOM   2524  HB  THR A 166     168.695 147.368 203.165  1.00  0.00           H  
ATOM   2525  HG1 THR A 166     169.977 147.851 205.668  1.00  0.00           H  
ATOM   2526 1HG2 THR A 166     168.240 145.906 205.039  1.00  0.00           H  
ATOM   2527 2HG2 THR A 166     169.178 145.041 203.809  1.00  0.00           H  
ATOM   2528 3HG2 THR A 166     169.969 145.621 205.295  1.00  0.00           H  
ATOM   2529  N   LEU A 167     172.296 147.627 205.066  1.00  0.00           N  
ATOM   2530  CA  LEU A 167     173.263 147.271 206.095  1.00  0.00           C  
ATOM   2531  C   LEU A 167     172.612 146.430 207.188  1.00  0.00           C  
ATOM   2532  O   LEU A 167     171.490 146.726 207.634  1.00  0.00           O  
ATOM   2533  CB  LEU A 167     173.871 148.536 206.706  1.00  0.00           C  
ATOM   2534  CG  LEU A 167     174.680 149.406 205.741  1.00  0.00           C  
ATOM   2535  CD1 LEU A 167     175.129 150.673 206.456  1.00  0.00           C  
ATOM   2536  CD2 LEU A 167     175.869 148.610 205.233  1.00  0.00           C  
ATOM   2537  H   LEU A 167     171.906 148.559 205.022  1.00  0.00           H  
ATOM   2538  HA  LEU A 167     174.058 146.682 205.637  1.00  0.00           H  
ATOM   2539 1HB  LEU A 167     173.071 149.146 207.116  1.00  0.00           H  
ATOM   2540 2HB  LEU A 167     174.533 148.241 207.524  1.00  0.00           H  
ATOM   2541  HG  LEU A 167     174.053 149.698 204.898  1.00  0.00           H  
ATOM   2542 1HD1 LEU A 167     175.699 151.297 205.767  1.00  0.00           H  
ATOM   2543 2HD1 LEU A 167     174.256 151.224 206.805  1.00  0.00           H  
ATOM   2544 3HD1 LEU A 167     175.756 150.408 207.307  1.00  0.00           H  
ATOM   2545 1HD2 LEU A 167     176.449 149.222 204.540  1.00  0.00           H  
ATOM   2546 2HD2 LEU A 167     176.498 148.320 206.076  1.00  0.00           H  
ATOM   2547 3HD2 LEU A 167     175.515 147.716 204.719  1.00  0.00           H  
ATOM   2548  N   THR A 168     173.344 145.410 207.637  1.00  0.00           N  
ATOM   2549  CA  THR A 168     172.891 144.522 208.696  1.00  0.00           C  
ATOM   2550  C   THR A 168     173.990 144.350 209.733  1.00  0.00           C  
ATOM   2551  O   THR A 168     175.130 144.765 209.516  1.00  0.00           O  
ATOM   2552  CB  THR A 168     172.521 143.124 208.148  1.00  0.00           C  
ATOM   2553  OG1 THR A 168     173.709 142.445 207.724  1.00  0.00           O  
ATOM   2554  CG2 THR A 168     171.585 143.247 206.943  1.00  0.00           C  
ATOM   2555  H   THR A 168     174.245 145.238 207.214  1.00  0.00           H  
ATOM   2556  HA  THR A 168     172.028 144.960 209.188  1.00  0.00           H  
ATOM   2557  HB  THR A 168     172.033 142.547 208.935  1.00  0.00           H  
ATOM   2558  HG1 THR A 168     174.330 142.407 208.460  1.00  0.00           H  
ATOM   2559 1HG2 THR A 168     171.332 142.255 206.572  1.00  0.00           H  
ATOM   2560 2HG2 THR A 168     170.704 143.761 207.226  1.00  0.00           H  
ATOM   2561 3HG2 THR A 168     172.077 143.806 206.151  1.00  0.00           H  
ATOM   2562  N   SER A 169     173.653 143.702 210.838  1.00  0.00           N  
ATOM   2563  CA  SER A 169     174.620 143.373 211.873  1.00  0.00           C  
ATOM   2564  C   SER A 169     174.119 142.168 212.645  1.00  0.00           C  
ATOM   2565  O   SER A 169     172.933 141.848 212.597  1.00  0.00           O  
ATOM   2566  CB  SER A 169     174.824 144.546 212.812  1.00  0.00           C  
ATOM   2567  OG  SER A 169     173.671 144.794 213.556  1.00  0.00           O  
ATOM   2568  H   SER A 169     172.698 143.410 210.963  1.00  0.00           H  
ATOM   2569  HA  SER A 169     175.573 143.117 211.408  1.00  0.00           H  
ATOM   2570 1HB  SER A 169     175.656 144.337 213.484  1.00  0.00           H  
ATOM   2571 2HB  SER A 169     175.085 145.432 212.234  1.00  0.00           H  
ATOM   2572  HG  SER A 169     173.630 144.075 214.205  1.00  0.00           H  
ATOM   2573  N   ASN A 170     175.015 141.515 213.364  1.00  0.00           N  
ATOM   2574  CA  ASN A 170     174.638 140.385 214.197  1.00  0.00           C  
ATOM   2575  C   ASN A 170     174.203 140.879 215.579  1.00  0.00           C  
ATOM   2576  O   ASN A 170     174.613 141.968 215.982  1.00  0.00           O  
ATOM   2577  CB  ASN A 170     175.807 139.424 214.317  1.00  0.00           C  
ATOM   2578  CG  ASN A 170     176.141 138.764 213.017  1.00  0.00           C  
ATOM   2579  OD1 ASN A 170     175.260 138.317 212.279  1.00  0.00           O  
ATOM   2580  ND2 ASN A 170     177.410 138.695 212.716  1.00  0.00           N  
ATOM   2581  H   ASN A 170     175.981 141.816 213.346  1.00  0.00           H  
ATOM   2582  HA  ASN A 170     173.803 139.886 213.711  1.00  0.00           H  
ATOM   2583 1HB  ASN A 170     176.685 139.972 214.660  1.00  0.00           H  
ATOM   2584 2HB  ASN A 170     175.599 138.662 215.065  1.00  0.00           H  
ATOM   2585 1HD2 ASN A 170     177.700 138.264 211.860  1.00  0.00           H  
ATOM   2586 2HD2 ASN A 170     178.094 139.068 213.343  1.00  0.00           H  
ATOM   2587  N   PRO A 171     173.342 140.141 216.297  1.00  0.00           N  
ATOM   2588  CA  PRO A 171     172.980 140.372 217.679  1.00  0.00           C  
ATOM   2589  C   PRO A 171     174.160 140.011 218.558  1.00  0.00           C  
ATOM   2590  O   PRO A 171     175.006 139.208 218.163  1.00  0.00           O  
ATOM   2591  CB  PRO A 171     171.792 139.430 217.891  1.00  0.00           C  
ATOM   2592  CG  PRO A 171     171.996 138.330 216.878  1.00  0.00           C  
ATOM   2593  CD  PRO A 171     172.645 139.011 215.685  1.00  0.00           C  
ATOM   2594  HA  PRO A 171     172.694 141.424 217.813  1.00  0.00           H  
ATOM   2595 1HB  PRO A 171     171.813 139.050 218.924  1.00  0.00           H  
ATOM   2596 2HB  PRO A 171     170.857 139.971 217.784  1.00  0.00           H  
ATOM   2597 1HG  PRO A 171     172.627 137.536 217.305  1.00  0.00           H  
ATOM   2598 2HG  PRO A 171     171.031 137.866 216.621  1.00  0.00           H  
ATOM   2599 1HD  PRO A 171     173.326 138.302 215.210  1.00  0.00           H  
ATOM   2600 2HD  PRO A 171     171.893 139.387 215.001  1.00  0.00           H  
ATOM   2601  N   ALA A 172     174.211 140.574 219.754  1.00  0.00           N  
ATOM   2602  CA  ALA A 172     175.270 140.214 220.683  1.00  0.00           C  
ATOM   2603  C   ALA A 172     174.843 140.458 222.117  1.00  0.00           C  
ATOM   2604  O   ALA A 172     173.981 141.296 222.389  1.00  0.00           O  
ATOM   2605  CB  ALA A 172     176.532 141.003 220.376  1.00  0.00           C  
ATOM   2606  H   ALA A 172     173.510 141.245 220.031  1.00  0.00           H  
ATOM   2607  HA  ALA A 172     175.475 139.150 220.570  1.00  0.00           H  
ATOM   2608 1HB  ALA A 172     177.321 140.706 221.066  1.00  0.00           H  
ATOM   2609 2HB  ALA A 172     176.850 140.801 219.351  1.00  0.00           H  
ATOM   2610 3HB  ALA A 172     176.331 142.065 220.490  1.00  0.00           H  
ATOM   2611  N   SER A 173     175.474 139.735 223.029  1.00  0.00           N  
ATOM   2612  CA  SER A 173     175.243 139.886 224.456  1.00  0.00           C  
ATOM   2613  C   SER A 173     176.434 139.340 225.224  1.00  0.00           C  
ATOM   2614  O   SER A 173     177.276 138.645 224.654  1.00  0.00           O  
ATOM   2615  CB  SER A 173     173.977 139.157 224.862  1.00  0.00           C  
ATOM   2616  OG  SER A 173     174.134 137.773 224.727  1.00  0.00           O  
ATOM   2617  H   SER A 173     176.154 139.054 222.723  1.00  0.00           H  
ATOM   2618  HA  SER A 173     175.138 140.947 224.688  1.00  0.00           H  
ATOM   2619 1HB  SER A 173     173.734 139.398 225.896  1.00  0.00           H  
ATOM   2620 2HB  SER A 173     173.146 139.494 224.244  1.00  0.00           H  
ATOM   2621  HG  SER A 173     174.802 137.521 225.378  1.00  0.00           H  
ATOM   2622  N   LEU A 174     176.499 139.641 226.512  1.00  0.00           N  
ATOM   2623  CA  LEU A 174     177.560 139.106 227.352  1.00  0.00           C  
ATOM   2624  C   LEU A 174     177.036 137.944 228.177  1.00  0.00           C  
ATOM   2625  O   LEU A 174     175.870 137.939 228.577  1.00  0.00           O  
ATOM   2626  CB  LEU A 174     178.110 140.202 228.262  1.00  0.00           C  
ATOM   2627  CG  LEU A 174     178.672 141.425 227.528  1.00  0.00           C  
ATOM   2628  CD1 LEU A 174     179.124 142.455 228.544  1.00  0.00           C  
ATOM   2629  CD2 LEU A 174     179.819 140.988 226.631  1.00  0.00           C  
ATOM   2630  H   LEU A 174     175.792 140.234 226.921  1.00  0.00           H  
ATOM   2631  HA  LEU A 174     178.365 138.739 226.718  1.00  0.00           H  
ATOM   2632 1HB  LEU A 174     177.315 140.541 228.924  1.00  0.00           H  
ATOM   2633 2HB  LEU A 174     178.909 139.779 228.872  1.00  0.00           H  
ATOM   2634  HG  LEU A 174     177.891 141.875 226.917  1.00  0.00           H  
ATOM   2635 1HD1 LEU A 174     179.514 143.331 228.025  1.00  0.00           H  
ATOM   2636 2HD1 LEU A 174     178.277 142.749 229.164  1.00  0.00           H  
ATOM   2637 3HD1 LEU A 174     179.904 142.029 229.173  1.00  0.00           H  
ATOM   2638 1HD2 LEU A 174     180.219 141.854 226.102  1.00  0.00           H  
ATOM   2639 2HD2 LEU A 174     180.605 140.539 227.239  1.00  0.00           H  
ATOM   2640 3HD2 LEU A 174     179.459 140.255 225.906  1.00  0.00           H  
ATOM   2641  N   GLU A 175     177.900 136.973 228.445  1.00  0.00           N  
ATOM   2642  CA  GLU A 175     177.531 135.824 229.258  1.00  0.00           C  
ATOM   2643  C   GLU A 175     178.732 135.264 230.002  1.00  0.00           C  
ATOM   2644  O   GLU A 175     179.878 135.481 229.608  1.00  0.00           O  
ATOM   2645  CB  GLU A 175     176.891 134.731 228.385  1.00  0.00           C  
ATOM   2646  CG  GLU A 175     177.806 134.149 227.308  1.00  0.00           C  
ATOM   2647  CD  GLU A 175     177.119 133.123 226.423  1.00  0.00           C  
ATOM   2648  OE1 GLU A 175     175.936 132.930 226.579  1.00  0.00           O  
ATOM   2649  OE2 GLU A 175     177.781 132.544 225.592  1.00  0.00           O  
ATOM   2650  H   GLU A 175     178.839 137.034 228.077  1.00  0.00           H  
ATOM   2651  HA  GLU A 175     176.799 136.145 229.999  1.00  0.00           H  
ATOM   2652 1HB  GLU A 175     176.565 133.904 229.021  1.00  0.00           H  
ATOM   2653 2HB  GLU A 175     176.005 135.132 227.891  1.00  0.00           H  
ATOM   2654 1HG  GLU A 175     178.169 134.964 226.683  1.00  0.00           H  
ATOM   2655 2HG  GLU A 175     178.661 133.694 227.789  1.00  0.00           H  
ATOM   2656  N   ASP A 176     178.445 134.531 231.066  1.00  0.00           N  
ATOM   2657  CA  ASP A 176     179.441 133.843 231.875  1.00  0.00           C  
ATOM   2658  C   ASP A 176     178.739 132.701 232.584  1.00  0.00           C  
ATOM   2659  O   ASP A 176     177.520 132.564 232.489  1.00  0.00           O  
ATOM   2660  CB  ASP A 176     180.110 134.802 232.879  1.00  0.00           C  
ATOM   2661  CG  ASP A 176     181.540 134.358 233.338  1.00  0.00           C  
ATOM   2662  OD1 ASP A 176     181.847 133.187 233.230  1.00  0.00           O  
ATOM   2663  OD2 ASP A 176     182.280 135.190 233.807  1.00  0.00           O  
ATOM   2664  H   ASP A 176     177.474 134.426 231.321  1.00  0.00           H  
ATOM   2665  HA  ASP A 176     180.213 133.436 231.228  1.00  0.00           H  
ATOM   2666 1HB  ASP A 176     180.191 135.795 232.433  1.00  0.00           H  
ATOM   2667 2HB  ASP A 176     179.478 134.894 233.764  1.00  0.00           H  
ATOM   2668  N   LEU A 177     179.494 131.877 233.284  1.00  0.00           N  
ATOM   2669  CA  LEU A 177     178.874 130.750 233.958  1.00  0.00           C  
ATOM   2670  C   LEU A 177     179.553 130.295 235.236  1.00  0.00           C  
ATOM   2671  O   LEU A 177     180.740 129.969 235.258  1.00  0.00           O  
ATOM   2672  CB  LEU A 177     178.826 129.563 232.998  1.00  0.00           C  
ATOM   2673  CG  LEU A 177     178.247 128.270 233.529  1.00  0.00           C  
ATOM   2674  CD1 LEU A 177     176.769 128.427 233.852  1.00  0.00           C  
ATOM   2675  CD2 LEU A 177     178.453 127.226 232.499  1.00  0.00           C  
ATOM   2676  H   LEU A 177     180.498 132.060 233.335  1.00  0.00           H  
ATOM   2677  HA  LEU A 177     177.854 131.034 234.212  1.00  0.00           H  
ATOM   2678 1HB  LEU A 177     178.260 129.846 232.112  1.00  0.00           H  
ATOM   2679 2HB  LEU A 177     179.840 129.343 232.699  1.00  0.00           H  
ATOM   2680  HG  LEU A 177     178.764 127.988 234.447  1.00  0.00           H  
ATOM   2681 1HD1 LEU A 177     176.380 127.491 234.226  1.00  0.00           H  
ATOM   2682 2HD1 LEU A 177     176.637 129.200 234.608  1.00  0.00           H  
ATOM   2683 3HD1 LEU A 177     176.235 128.700 232.961  1.00  0.00           H  
ATOM   2684 1HD2 LEU A 177     178.061 126.311 232.876  1.00  0.00           H  
ATOM   2685 2HD2 LEU A 177     177.938 127.502 231.581  1.00  0.00           H  
ATOM   2686 3HD2 LEU A 177     179.516 127.118 232.299  1.00  0.00           H  
ATOM   2687  N   GLN A 178     178.749 130.230 236.284  1.00  0.00           N  
ATOM   2688  CA  GLN A 178     179.118 129.699 237.581  1.00  0.00           C  
ATOM   2689  C   GLN A 178     177.944 128.882 238.057  1.00  0.00           C  
ATOM   2690  O   GLN A 178     176.796 129.250 237.800  1.00  0.00           O  
ATOM   2691  CB  GLN A 178     179.438 130.803 238.599  1.00  0.00           C  
ATOM   2692  CG  GLN A 178     180.695 131.615 238.316  1.00  0.00           C  
ATOM   2693  CD  GLN A 178     181.988 130.828 238.623  1.00  0.00           C  
ATOM   2694  OE1 GLN A 178     182.043 129.949 239.511  1.00  0.00           O  
ATOM   2695  NE2 GLN A 178     183.042 131.145 237.878  1.00  0.00           N  
ATOM   2696  H   GLN A 178     177.799 130.549 236.162  1.00  0.00           H  
ATOM   2697  HA  GLN A 178     179.980 129.040 237.474  1.00  0.00           H  
ATOM   2698 1HB  GLN A 178     178.602 131.500 238.643  1.00  0.00           H  
ATOM   2699 2HB  GLN A 178     179.536 130.362 239.585  1.00  0.00           H  
ATOM   2700 1HG  GLN A 178     180.719 131.913 237.271  1.00  0.00           H  
ATOM   2701 2HG  GLN A 178     180.683 132.501 238.949  1.00  0.00           H  
ATOM   2702 1HE2 GLN A 178     183.915 130.675 238.013  1.00  0.00           H  
ATOM   2703 2HE2 GLN A 178     182.960 131.849 237.165  1.00  0.00           H  
ATOM   2704  N   ARG A 179     178.213 127.793 238.754  1.00  0.00           N  
ATOM   2705  CA  ARG A 179     177.128 126.992 239.293  1.00  0.00           C  
ATOM   2706  C   ARG A 179     177.431 126.626 240.734  1.00  0.00           C  
ATOM   2707  O   ARG A 179     178.599 126.493 241.118  1.00  0.00           O  
ATOM   2708  CB  ARG A 179     176.903 125.743 238.444  1.00  0.00           C  
ATOM   2709  CG  ARG A 179     176.548 126.050 236.965  1.00  0.00           C  
ATOM   2710  CD  ARG A 179     176.226 124.848 236.162  1.00  0.00           C  
ATOM   2711  NE  ARG A 179     174.924 124.293 236.495  1.00  0.00           N  
ATOM   2712  CZ  ARG A 179     173.756 124.707 235.942  1.00  0.00           C  
ATOM   2713  NH1 ARG A 179     173.759 125.677 235.045  1.00  0.00           N  
ATOM   2714  NH2 ARG A 179     172.617 124.139 236.305  1.00  0.00           N  
ATOM   2715  H   ARG A 179     179.172 127.521 238.916  1.00  0.00           H  
ATOM   2716  HA  ARG A 179     176.211 127.582 239.279  1.00  0.00           H  
ATOM   2717 1HB  ARG A 179     177.798 125.124 238.457  1.00  0.00           H  
ATOM   2718 2HB  ARG A 179     176.089 125.155 238.870  1.00  0.00           H  
ATOM   2719 1HG  ARG A 179     175.690 126.724 236.933  1.00  0.00           H  
ATOM   2720 2HG  ARG A 179     177.398 126.532 236.484  1.00  0.00           H  
ATOM   2721 1HD  ARG A 179     176.213 125.122 235.112  1.00  0.00           H  
ATOM   2722 2HD  ARG A 179     176.980 124.079 236.328  1.00  0.00           H  
ATOM   2723  HE  ARG A 179     174.886 123.550 237.181  1.00  0.00           H  
ATOM   2724 1HH1 ARG A 179     174.628 126.113 234.780  1.00  0.00           H  
ATOM   2725 2HH1 ARG A 179     172.886 125.991 234.616  1.00  0.00           H  
ATOM   2726 1HH2 ARG A 179     172.618 123.403 236.996  1.00  0.00           H  
ATOM   2727 2HH2 ARG A 179     171.742 124.446 235.901  1.00  0.00           H  
ATOM   2728  N   ARG A 180     176.379 126.487 241.529  1.00  0.00           N  
ATOM   2729  CA  ARG A 180     176.492 126.117 242.932  1.00  0.00           C  
ATOM   2730  C   ARG A 180     175.404 125.102 243.246  1.00  0.00           C  
ATOM   2731  O   ARG A 180     174.440 124.987 242.488  1.00  0.00           O  
ATOM   2732  CB  ARG A 180     176.332 127.335 243.838  1.00  0.00           C  
ATOM   2733  CG  ARG A 180     177.394 128.452 243.665  1.00  0.00           C  
ATOM   2734  CD  ARG A 180     178.760 128.052 244.139  1.00  0.00           C  
ATOM   2735  NE  ARG A 180     179.697 129.172 244.063  1.00  0.00           N  
ATOM   2736  CZ  ARG A 180     180.444 129.517 242.978  1.00  0.00           C  
ATOM   2737  NH1 ARG A 180     180.396 128.826 241.853  1.00  0.00           N  
ATOM   2738  NH2 ARG A 180     181.240 130.574 243.056  1.00  0.00           N  
ATOM   2739  H   ARG A 180     175.458 126.633 241.142  1.00  0.00           H  
ATOM   2740  HA  ARG A 180     177.465 125.659 243.109  1.00  0.00           H  
ATOM   2741 1HB  ARG A 180     175.355 127.783 243.666  1.00  0.00           H  
ATOM   2742 2HB  ARG A 180     176.361 127.014 244.879  1.00  0.00           H  
ATOM   2743 1HG  ARG A 180     177.468 128.742 242.621  1.00  0.00           H  
ATOM   2744 2HG  ARG A 180     177.086 129.318 244.250  1.00  0.00           H  
ATOM   2745 1HD  ARG A 180     178.705 127.723 245.175  1.00  0.00           H  
ATOM   2746 2HD  ARG A 180     179.146 127.243 243.522  1.00  0.00           H  
ATOM   2747  HE  ARG A 180     179.787 129.750 244.886  1.00  0.00           H  
ATOM   2748 1HH1 ARG A 180     179.789 127.994 241.766  1.00  0.00           H  
ATOM   2749 2HH1 ARG A 180     180.983 129.120 241.057  1.00  0.00           H  
ATOM   2750 1HH2 ARG A 180     181.286 131.110 243.911  1.00  0.00           H  
ATOM   2751 2HH2 ARG A 180     181.793 130.854 242.254  1.00  0.00           H  
ATOM   2752  N   ASP A 181     175.534 124.385 244.357  1.00  0.00           N  
ATOM   2753  CA  ASP A 181     174.494 123.437 244.745  1.00  0.00           C  
ATOM   2754  C   ASP A 181     174.486 123.183 246.246  1.00  0.00           C  
ATOM   2755  O   ASP A 181     175.430 123.525 246.962  1.00  0.00           O  
ATOM   2756  CB  ASP A 181     174.684 122.100 243.994  1.00  0.00           C  
ATOM   2757  CG  ASP A 181     173.406 121.218 243.886  1.00  0.00           C  
ATOM   2758  OD1 ASP A 181     172.397 121.576 244.458  1.00  0.00           O  
ATOM   2759  OD2 ASP A 181     173.466 120.198 243.236  1.00  0.00           O  
ATOM   2760  H   ASP A 181     176.347 124.500 244.942  1.00  0.00           H  
ATOM   2761  HA  ASP A 181     173.525 123.855 244.470  1.00  0.00           H  
ATOM   2762 1HB  ASP A 181     175.043 122.299 242.985  1.00  0.00           H  
ATOM   2763 2HB  ASP A 181     175.450 121.517 244.493  1.00  0.00           H  
ATOM   2764  N   LEU A 182     173.379 122.614 246.699  1.00  0.00           N  
ATOM   2765  CA  LEU A 182     173.158 122.181 248.070  1.00  0.00           C  
ATOM   2766  C   LEU A 182     171.974 121.223 248.091  1.00  0.00           C  
ATOM   2767  O   LEU A 182     170.895 121.538 247.587  1.00  0.00           O  
ATOM   2768  CB  LEU A 182     172.935 123.354 249.025  1.00  0.00           C  
ATOM   2769  CG  LEU A 182     172.720 122.945 250.490  1.00  0.00           C  
ATOM   2770  CD1 LEU A 182     174.002 122.290 251.025  1.00  0.00           C  
ATOM   2771  CD2 LEU A 182     172.365 124.174 251.305  1.00  0.00           C  
ATOM   2772  H   LEU A 182     172.674 122.392 245.993  1.00  0.00           H  
ATOM   2773  HA  LEU A 182     174.036 121.640 248.410  1.00  0.00           H  
ATOM   2774 1HB  LEU A 182     173.802 124.011 248.987  1.00  0.00           H  
ATOM   2775 2HB  LEU A 182     172.059 123.911 248.698  1.00  0.00           H  
ATOM   2776  HG  LEU A 182     171.909 122.218 250.557  1.00  0.00           H  
ATOM   2777 1HD1 LEU A 182     173.840 122.003 252.059  1.00  0.00           H  
ATOM   2778 2HD1 LEU A 182     174.245 121.406 250.438  1.00  0.00           H  
ATOM   2779 3HD1 LEU A 182     174.829 122.995 250.970  1.00  0.00           H  
ATOM   2780 1HD2 LEU A 182     172.211 123.886 252.347  1.00  0.00           H  
ATOM   2781 2HD2 LEU A 182     173.178 124.898 251.242  1.00  0.00           H  
ATOM   2782 3HD2 LEU A 182     171.451 124.618 250.911  1.00  0.00           H  
ATOM   2783  N   THR A 183     172.175 120.068 248.694  1.00  0.00           N  
ATOM   2784  CA  THR A 183     171.171 119.016 248.735  1.00  0.00           C  
ATOM   2785  C   THR A 183     171.126 118.175 249.983  1.00  0.00           C  
ATOM   2786  O   THR A 183     172.118 117.985 250.682  1.00  0.00           O  
ATOM   2787  CB  THR A 183     171.330 118.062 247.541  1.00  0.00           C  
ATOM   2788  OG1 THR A 183     170.327 117.011 247.616  1.00  0.00           O  
ATOM   2789  CG2 THR A 183     172.688 117.497 247.523  1.00  0.00           C  
ATOM   2790  H   THR A 183     173.077 119.901 249.109  1.00  0.00           H  
ATOM   2791  HA  THR A 183     170.196 119.498 248.641  1.00  0.00           H  
ATOM   2792  HB  THR A 183     171.169 118.623 246.615  1.00  0.00           H  
ATOM   2793  HG1 THR A 183     170.242 116.594 246.747  1.00  0.00           H  
ATOM   2794 1HG2 THR A 183     172.806 116.833 246.664  1.00  0.00           H  
ATOM   2795 2HG2 THR A 183     173.377 118.318 247.447  1.00  0.00           H  
ATOM   2796 3HG2 THR A 183     172.864 116.963 248.423  1.00  0.00           H  
ATOM   2797  N   TYR A 184     169.955 117.591 250.186  1.00  0.00           N  
ATOM   2798  CA  TYR A 184     169.690 116.601 251.221  1.00  0.00           C  
ATOM   2799  C   TYR A 184     170.805 115.570 251.245  1.00  0.00           C  
ATOM   2800  O   TYR A 184     171.247 115.141 252.310  1.00  0.00           O  
ATOM   2801  CB  TYR A 184     168.336 115.941 250.946  1.00  0.00           C  
ATOM   2802  CG  TYR A 184     167.951 114.804 251.862  1.00  0.00           C  
ATOM   2803  CD1 TYR A 184     167.472 115.056 253.137  1.00  0.00           C  
ATOM   2804  CD2 TYR A 184     168.041 113.499 251.398  1.00  0.00           C  
ATOM   2805  CE1 TYR A 184     167.094 114.004 253.951  1.00  0.00           C  
ATOM   2806  CE2 TYR A 184     167.661 112.449 252.204  1.00  0.00           C  
ATOM   2807  CZ  TYR A 184     167.190 112.697 253.480  1.00  0.00           C  
ATOM   2808  OH  TYR A 184     166.811 111.651 254.291  1.00  0.00           O  
ATOM   2809  H   TYR A 184     169.207 117.827 249.547  1.00  0.00           H  
ATOM   2810  HA  TYR A 184     169.665 117.101 252.192  1.00  0.00           H  
ATOM   2811 1HB  TYR A 184     167.554 116.698 251.006  1.00  0.00           H  
ATOM   2812 2HB  TYR A 184     168.334 115.560 249.923  1.00  0.00           H  
ATOM   2813  HD1 TYR A 184     167.394 116.083 253.498  1.00  0.00           H  
ATOM   2814  HD2 TYR A 184     168.406 113.310 250.394  1.00  0.00           H  
ATOM   2815  HE1 TYR A 184     166.719 114.199 254.955  1.00  0.00           H  
ATOM   2816  HE2 TYR A 184     167.732 111.426 251.835  1.00  0.00           H  
ATOM   2817  HH  TYR A 184     166.947 110.822 253.827  1.00  0.00           H  
ATOM   2818  N   TYR A 185     171.261 115.163 250.064  1.00  0.00           N  
ATOM   2819  CA  TYR A 185     172.287 114.131 249.996  1.00  0.00           C  
ATOM   2820  C   TYR A 185     173.554 114.542 250.757  1.00  0.00           C  
ATOM   2821  O   TYR A 185     174.224 113.711 251.377  1.00  0.00           O  
ATOM   2822  CB  TYR A 185     172.656 113.839 248.545  1.00  0.00           C  
ATOM   2823  CG  TYR A 185     171.612 113.126 247.790  1.00  0.00           C  
ATOM   2824  CD1 TYR A 185     170.532 112.602 248.463  1.00  0.00           C  
ATOM   2825  CD2 TYR A 185     171.744 112.953 246.423  1.00  0.00           C  
ATOM   2826  CE1 TYR A 185     169.565 111.908 247.780  1.00  0.00           C  
ATOM   2827  CE2 TYR A 185     170.777 112.254 245.731  1.00  0.00           C  
ATOM   2828  CZ  TYR A 185     169.688 111.732 246.409  1.00  0.00           C  
ATOM   2829  OH  TYR A 185     168.722 111.031 245.726  1.00  0.00           O  
ATOM   2830  H   TYR A 185     170.888 115.600 249.214  1.00  0.00           H  
ATOM   2831  HA  TYR A 185     171.894 113.227 250.462  1.00  0.00           H  
ATOM   2832 1HB  TYR A 185     172.860 114.751 248.030  1.00  0.00           H  
ATOM   2833 2HB  TYR A 185     173.554 113.270 248.506  1.00  0.00           H  
ATOM   2834  HD1 TYR A 185     170.450 112.734 249.540  1.00  0.00           H  
ATOM   2835  HD2 TYR A 185     172.610 113.363 245.897  1.00  0.00           H  
ATOM   2836  HE1 TYR A 185     168.712 111.493 248.315  1.00  0.00           H  
ATOM   2837  HE2 TYR A 185     170.873 112.108 244.651  1.00  0.00           H  
ATOM   2838  HH  TYR A 185     168.970 110.969 244.798  1.00  0.00           H  
ATOM   2839  N   TRP A 186     173.912 115.817 250.656  1.00  0.00           N  
ATOM   2840  CA  TRP A 186     175.088 116.379 251.292  1.00  0.00           C  
ATOM   2841  C   TRP A 186     174.917 116.310 252.790  1.00  0.00           C  
ATOM   2842  O   TRP A 186     175.825 115.896 253.506  1.00  0.00           O  
ATOM   2843  CB  TRP A 186     175.251 117.822 250.830  1.00  0.00           C  
ATOM   2844  CG  TRP A 186     176.416 118.597 251.334  1.00  0.00           C  
ATOM   2845  CD1 TRP A 186     177.682 118.614 250.834  1.00  0.00           C  
ATOM   2846  CD2 TRP A 186     176.401 119.544 252.420  1.00  0.00           C  
ATOM   2847  NE1 TRP A 186     178.454 119.499 251.540  1.00  0.00           N  
ATOM   2848  CE2 TRP A 186     177.680 120.083 252.511  1.00  0.00           C  
ATOM   2849  CE3 TRP A 186     175.415 119.977 253.300  1.00  0.00           C  
ATOM   2850  CZ2 TRP A 186     178.003 121.046 253.457  1.00  0.00           C  
ATOM   2851  CZ3 TRP A 186     175.728 120.935 254.246  1.00  0.00           C  
ATOM   2852  CH2 TRP A 186     176.989 121.458 254.325  1.00  0.00           C  
ATOM   2853  H   TRP A 186     173.289 116.461 250.184  1.00  0.00           H  
ATOM   2854  HA  TRP A 186     175.962 115.797 251.003  1.00  0.00           H  
ATOM   2855 1HB  TRP A 186     175.255 117.830 249.780  1.00  0.00           H  
ATOM   2856 2HB  TRP A 186     174.388 118.382 251.144  1.00  0.00           H  
ATOM   2857  HD1 TRP A 186     178.028 118.022 249.991  1.00  0.00           H  
ATOM   2858  HE1 TRP A 186     179.427 119.697 251.367  1.00  0.00           H  
ATOM   2859  HE3 TRP A 186     174.415 119.570 253.236  1.00  0.00           H  
ATOM   2860  HZ2 TRP A 186     179.002 121.472 253.532  1.00  0.00           H  
ATOM   2861  HZ3 TRP A 186     174.941 121.262 254.927  1.00  0.00           H  
ATOM   2862  HH2 TRP A 186     177.205 122.212 255.082  1.00  0.00           H  
ATOM   2863  N   GLU A 187     173.734 116.720 253.260  1.00  0.00           N  
ATOM   2864  CA  GLU A 187     173.473 116.747 254.697  1.00  0.00           C  
ATOM   2865  C   GLU A 187     173.518 115.342 255.315  1.00  0.00           C  
ATOM   2866  O   GLU A 187     174.137 115.126 256.360  1.00  0.00           O  
ATOM   2867  CB  GLU A 187     172.107 117.382 254.985  1.00  0.00           C  
ATOM   2868  CG  GLU A 187     172.029 118.881 254.692  1.00  0.00           C  
ATOM   2869  CD  GLU A 187     170.675 119.488 255.002  1.00  0.00           C  
ATOM   2870  OE1 GLU A 187     169.771 118.757 255.337  1.00  0.00           O  
ATOM   2871  OE2 GLU A 187     170.553 120.689 254.910  1.00  0.00           O  
ATOM   2872  H   GLU A 187     173.027 117.031 252.588  1.00  0.00           H  
ATOM   2873  HA  GLU A 187     174.231 117.364 255.167  1.00  0.00           H  
ATOM   2874 1HB  GLU A 187     171.345 116.885 254.381  1.00  0.00           H  
ATOM   2875 2HB  GLU A 187     171.848 117.227 256.030  1.00  0.00           H  
ATOM   2876 1HG  GLU A 187     172.798 119.399 255.265  1.00  0.00           H  
ATOM   2877 2HG  GLU A 187     172.237 119.026 253.631  1.00  0.00           H  
ATOM   2878  N   VAL A 188     172.971 114.361 254.605  1.00  0.00           N  
ATOM   2879  CA  VAL A 188     172.914 112.979 255.083  1.00  0.00           C  
ATOM   2880  C   VAL A 188     174.285 112.349 255.345  1.00  0.00           C  
ATOM   2881  O   VAL A 188     174.466 111.665 256.353  1.00  0.00           O  
ATOM   2882  CB  VAL A 188     172.094 112.133 254.107  1.00  0.00           C  
ATOM   2883  CG1 VAL A 188     172.227 110.656 254.426  1.00  0.00           C  
ATOM   2884  CG2 VAL A 188     170.642 112.523 254.209  1.00  0.00           C  
ATOM   2885  H   VAL A 188     172.505 114.601 253.727  1.00  0.00           H  
ATOM   2886  HA  VAL A 188     172.371 112.986 256.026  1.00  0.00           H  
ATOM   2887  HB  VAL A 188     172.435 112.325 253.117  1.00  0.00           H  
ATOM   2888 1HG1 VAL A 188     171.638 110.082 253.717  1.00  0.00           H  
ATOM   2889 2HG1 VAL A 188     173.265 110.366 254.346  1.00  0.00           H  
ATOM   2890 3HG1 VAL A 188     171.870 110.469 255.435  1.00  0.00           H  
ATOM   2891 1HG2 VAL A 188     170.081 111.929 253.503  1.00  0.00           H  
ATOM   2892 2HG2 VAL A 188     170.280 112.334 255.217  1.00  0.00           H  
ATOM   2893 3HG2 VAL A 188     170.520 113.572 253.980  1.00  0.00           H  
ATOM   2894  N   ILE A 189     175.255 112.594 254.470  1.00  0.00           N  
ATOM   2895  CA  ILE A 189     176.607 112.062 254.665  1.00  0.00           C  
ATOM   2896  C   ILE A 189     177.589 113.184 255.029  1.00  0.00           C  
ATOM   2897  O   ILE A 189     178.807 113.043 254.853  1.00  0.00           O  
ATOM   2898  CB  ILE A 189     177.102 111.321 253.409  1.00  0.00           C  
ATOM   2899  CG1 ILE A 189     177.091 112.280 252.274  1.00  0.00           C  
ATOM   2900  CG2 ILE A 189     176.244 110.063 253.104  1.00  0.00           C  
ATOM   2901  CD1 ILE A 189     177.744 111.791 251.077  1.00  0.00           C  
ATOM   2902  H   ILE A 189     175.043 113.151 253.635  1.00  0.00           H  
ATOM   2903  HA  ILE A 189     176.585 111.351 255.488  1.00  0.00           H  
ATOM   2904  HB  ILE A 189     178.130 111.019 253.556  1.00  0.00           H  
ATOM   2905 1HG1 ILE A 189     176.080 112.484 252.035  1.00  0.00           H  
ATOM   2906 2HG1 ILE A 189     177.569 113.215 252.583  1.00  0.00           H  
ATOM   2907 1HG2 ILE A 189     176.624 109.568 252.208  1.00  0.00           H  
ATOM   2908 2HG2 ILE A 189     176.281 109.373 253.933  1.00  0.00           H  
ATOM   2909 3HG2 ILE A 189     175.229 110.352 252.947  1.00  0.00           H  
ATOM   2910 1HD1 ILE A 189     177.654 112.535 250.317  1.00  0.00           H  
ATOM   2911 2HD1 ILE A 189     178.784 111.590 251.279  1.00  0.00           H  
ATOM   2912 3HD1 ILE A 189     177.250 110.883 250.764  1.00  0.00           H  
ATOM   2913  N   LEU A 190     177.061 114.292 255.561  1.00  0.00           N  
ATOM   2914  CA  LEU A 190     177.873 115.449 255.921  1.00  0.00           C  
ATOM   2915  C   LEU A 190     178.989 115.139 256.893  1.00  0.00           C  
ATOM   2916  O   LEU A 190     180.073 115.699 256.798  1.00  0.00           O  
ATOM   2917  CB  LEU A 190     176.995 116.556 256.484  1.00  0.00           C  
ATOM   2918  CG  LEU A 190     177.700 117.815 256.817  1.00  0.00           C  
ATOM   2919  CD1 LEU A 190     178.396 118.295 255.576  1.00  0.00           C  
ATOM   2920  CD2 LEU A 190     176.678 118.842 257.282  1.00  0.00           C  
ATOM   2921  H   LEU A 190     176.053 114.363 255.711  1.00  0.00           H  
ATOM   2922  HA  LEU A 190     178.326 115.826 255.003  1.00  0.00           H  
ATOM   2923 1HB  LEU A 190     176.264 116.798 255.754  1.00  0.00           H  
ATOM   2924 2HB  LEU A 190     176.489 116.189 257.379  1.00  0.00           H  
ATOM   2925  HG  LEU A 190     178.428 117.643 257.597  1.00  0.00           H  
ATOM   2926 1HD1 LEU A 190     178.914 119.229 255.777  1.00  0.00           H  
ATOM   2927 2HD1 LEU A 190     179.118 117.546 255.241  1.00  0.00           H  
ATOM   2928 3HD1 LEU A 190     177.655 118.441 254.810  1.00  0.00           H  
ATOM   2929 1HD2 LEU A 190     177.180 119.781 257.514  1.00  0.00           H  
ATOM   2930 2HD2 LEU A 190     175.946 119.005 256.493  1.00  0.00           H  
ATOM   2931 3HD2 LEU A 190     176.174 118.468 258.174  1.00  0.00           H  
ATOM   2932  N   ASP A 191     178.758 114.225 257.823  1.00  0.00           N  
ATOM   2933  CA  ASP A 191     179.795 113.913 258.791  1.00  0.00           C  
ATOM   2934  C   ASP A 191     180.689 112.770 258.322  1.00  0.00           C  
ATOM   2935  O   ASP A 191     181.551 112.306 259.070  1.00  0.00           O  
ATOM   2936  CB  ASP A 191     179.204 113.666 260.174  1.00  0.00           C  
ATOM   2937  CG  ASP A 191     178.643 114.986 260.812  1.00  0.00           C  
ATOM   2938  OD1 ASP A 191     179.290 116.047 260.701  1.00  0.00           O  
ATOM   2939  OD2 ASP A 191     177.580 114.924 261.378  1.00  0.00           O  
ATOM   2940  H   ASP A 191     177.859 113.765 257.864  1.00  0.00           H  
ATOM   2941  HA  ASP A 191     180.426 114.783 258.892  1.00  0.00           H  
ATOM   2942 1HB  ASP A 191     178.398 112.934 260.100  1.00  0.00           H  
ATOM   2943 2HB  ASP A 191     179.969 113.249 260.829  1.00  0.00           H  
ATOM   2944  N   LEU A 192     180.487 112.319 257.081  1.00  0.00           N  
ATOM   2945  CA  LEU A 192     181.342 111.303 256.511  1.00  0.00           C  
ATOM   2946  C   LEU A 192     182.344 111.998 255.575  1.00  0.00           C  
ATOM   2947  O   LEU A 192     183.504 111.590 255.493  1.00  0.00           O  
ATOM   2948  CB  LEU A 192     180.528 110.251 255.760  1.00  0.00           C  
ATOM   2949  CG  LEU A 192     179.475 109.502 256.591  1.00  0.00           C  
ATOM   2950  CD1 LEU A 192     178.740 108.507 255.701  1.00  0.00           C  
ATOM   2951  CD2 LEU A 192     180.147 108.813 257.752  1.00  0.00           C  
ATOM   2952  H   LEU A 192     179.762 112.714 256.491  1.00  0.00           H  
ATOM   2953  HA  LEU A 192     181.897 110.811 257.307  1.00  0.00           H  
ATOM   2954 1HB  LEU A 192     180.037 110.723 254.915  1.00  0.00           H  
ATOM   2955 2HB  LEU A 192     181.217 109.506 255.393  1.00  0.00           H  
ATOM   2956  HG  LEU A 192     178.740 110.216 256.967  1.00  0.00           H  
ATOM   2957 1HD1 LEU A 192     177.978 107.985 256.278  1.00  0.00           H  
ATOM   2958 2HD1 LEU A 192     178.280 109.025 254.889  1.00  0.00           H  
ATOM   2959 3HD1 LEU A 192     179.446 107.786 255.311  1.00  0.00           H  
ATOM   2960 1HD2 LEU A 192     179.398 108.290 258.346  1.00  0.00           H  
ATOM   2961 2HD2 LEU A 192     180.877 108.098 257.375  1.00  0.00           H  
ATOM   2962 3HD2 LEU A 192     180.652 109.556 258.375  1.00  0.00           H  
ATOM   2963  N   THR A 193     181.909 113.082 254.902  1.00  0.00           N  
ATOM   2964  CA  THR A 193     182.814 113.804 253.995  1.00  0.00           C  
ATOM   2965  C   THR A 193     182.621 115.324 253.985  1.00  0.00           C  
ATOM   2966  O   THR A 193     181.512 115.832 253.808  1.00  0.00           O  
ATOM   2967  CB  THR A 193     182.614 113.323 252.549  1.00  0.00           C  
ATOM   2968  OG1 THR A 193     183.486 114.057 251.680  1.00  0.00           O  
ATOM   2969  CG2 THR A 193     181.153 113.542 252.123  1.00  0.00           C  
ATOM   2970  H   THR A 193     180.934 113.365 254.993  1.00  0.00           H  
ATOM   2971  HA  THR A 193     183.839 113.601 254.301  1.00  0.00           H  
ATOM   2972  HB  THR A 193     182.853 112.281 252.481  1.00  0.00           H  
ATOM   2973  HG1 THR A 193     183.406 114.998 251.887  1.00  0.00           H  
ATOM   2974 1HG2 THR A 193     181.009 113.203 251.104  1.00  0.00           H  
ATOM   2975 2HG2 THR A 193     180.494 112.980 252.787  1.00  0.00           H  
ATOM   2976 3HG2 THR A 193     180.909 114.601 252.187  1.00  0.00           H  
ATOM   2977  N   LYS A 194     183.750 116.039 254.078  1.00  0.00           N  
ATOM   2978  CA  LYS A 194     183.803 117.505 254.079  1.00  0.00           C  
ATOM   2979  C   LYS A 194     185.040 117.981 253.317  1.00  0.00           C  
ATOM   2980  O   LYS A 194     186.017 117.238 253.214  1.00  0.00           O  
ATOM   2981  CB  LYS A 194     183.869 118.040 255.522  1.00  0.00           C  
ATOM   2982  CG  LYS A 194     182.677 117.644 256.394  1.00  0.00           C  
ATOM   2983  CD  LYS A 194     182.718 118.212 257.813  1.00  0.00           C  
ATOM   2984  CE  LYS A 194     181.562 117.591 258.572  1.00  0.00           C  
ATOM   2985  NZ  LYS A 194     181.439 117.973 259.989  1.00  0.00           N  
ATOM   2986  H   LYS A 194     184.615 115.531 254.196  1.00  0.00           H  
ATOM   2987  HA  LYS A 194     182.915 117.896 253.580  1.00  0.00           H  
ATOM   2988 1HB  LYS A 194     184.775 117.678 256.005  1.00  0.00           H  
ATOM   2989 2HB  LYS A 194     183.922 119.128 255.502  1.00  0.00           H  
ATOM   2990 1HG  LYS A 194     181.749 117.964 255.914  1.00  0.00           H  
ATOM   2991 2HG  LYS A 194     182.640 116.561 256.494  1.00  0.00           H  
ATOM   2992 1HD  LYS A 194     183.659 117.955 258.298  1.00  0.00           H  
ATOM   2993 2HD  LYS A 194     182.606 119.294 257.792  1.00  0.00           H  
ATOM   2994 1HE  LYS A 194     180.646 117.845 258.065  1.00  0.00           H  
ATOM   2995 2HE  LYS A 194     181.708 116.527 258.527  1.00  0.00           H  
ATOM   2996 1HZ  LYS A 194     180.618 117.427 260.363  1.00  0.00           H  
ATOM   2997 2HZ  LYS A 194     182.271 117.717 260.489  1.00  0.00           H  
ATOM   2998 3HZ  LYS A 194     181.278 118.960 260.077  1.00  0.00           H  
ATOM   2999  N   ARG A 195     185.028 119.214 252.813  1.00  0.00           N  
ATOM   3000  CA  ARG A 195     186.247 119.780 252.229  1.00  0.00           C  
ATOM   3001  C   ARG A 195     186.212 121.303 252.180  1.00  0.00           C  
ATOM   3002  O   ARG A 195     185.147 121.919 252.123  1.00  0.00           O  
ATOM   3003  CB  ARG A 195     186.532 119.209 250.840  1.00  0.00           C  
ATOM   3004  CG  ARG A 195     185.531 119.519 249.740  1.00  0.00           C  
ATOM   3005  CD  ARG A 195     185.808 118.672 248.533  1.00  0.00           C  
ATOM   3006  NE  ARG A 195     185.557 117.245 248.813  1.00  0.00           N  
ATOM   3007  CZ  ARG A 195     185.806 116.209 247.969  1.00  0.00           C  
ATOM   3008  NH1 ARG A 195     186.304 116.423 246.772  1.00  0.00           N  
ATOM   3009  NH2 ARG A 195     185.537 114.970 248.353  1.00  0.00           N  
ATOM   3010  H   ARG A 195     184.195 119.780 252.877  1.00  0.00           H  
ATOM   3011  HA  ARG A 195     187.085 119.493 252.865  1.00  0.00           H  
ATOM   3012 1HB  ARG A 195     187.496 119.584 250.500  1.00  0.00           H  
ATOM   3013 2HB  ARG A 195     186.619 118.125 250.899  1.00  0.00           H  
ATOM   3014 1HG  ARG A 195     184.519 119.310 250.086  1.00  0.00           H  
ATOM   3015 2HG  ARG A 195     185.612 120.570 249.451  1.00  0.00           H  
ATOM   3016 1HD  ARG A 195     185.171 118.988 247.711  1.00  0.00           H  
ATOM   3017 2HD  ARG A 195     186.849 118.782 248.245  1.00  0.00           H  
ATOM   3018  HE  ARG A 195     185.172 117.016 249.717  1.00  0.00           H  
ATOM   3019 1HH1 ARG A 195     186.500 117.371 246.461  1.00  0.00           H  
ATOM   3020 2HH1 ARG A 195     186.480 115.647 246.152  1.00  0.00           H  
ATOM   3021 1HH2 ARG A 195     185.150 114.798 249.275  1.00  0.00           H  
ATOM   3022 2HH2 ARG A 195     185.717 114.200 247.728  1.00  0.00           H  
ATOM   3023  N   ALA A 196     187.400 121.898 252.199  1.00  0.00           N  
ATOM   3024  CA  ALA A 196     187.587 123.342 252.120  1.00  0.00           C  
ATOM   3025  C   ALA A 196     189.013 123.640 251.692  1.00  0.00           C  
ATOM   3026  O   ALA A 196     189.881 122.770 251.764  1.00  0.00           O  
ATOM   3027  CB  ALA A 196     187.283 124.006 253.449  1.00  0.00           C  
ATOM   3028  H   ALA A 196     188.224 121.318 252.264  1.00  0.00           H  
ATOM   3029  HA  ALA A 196     186.913 123.739 251.363  1.00  0.00           H  
ATOM   3030 1HB  ALA A 196     187.422 125.083 253.355  1.00  0.00           H  
ATOM   3031 2HB  ALA A 196     186.251 123.797 253.735  1.00  0.00           H  
ATOM   3032 3HB  ALA A 196     187.956 123.620 254.211  1.00  0.00           H  
ATOM   3033  N   LEU A 197     189.254 124.861 251.247  1.00  0.00           N  
ATOM   3034  CA  LEU A 197     190.587 125.278 250.840  1.00  0.00           C  
ATOM   3035  C   LEU A 197     190.783 126.758 251.137  1.00  0.00           C  
ATOM   3036  O   LEU A 197     189.881 127.567 250.918  1.00  0.00           O  
ATOM   3037  CB  LEU A 197     190.782 125.010 249.351  1.00  0.00           C  
ATOM   3038  CG  LEU A 197     192.125 125.326 248.752  1.00  0.00           C  
ATOM   3039  CD1 LEU A 197     193.154 124.368 249.294  1.00  0.00           C  
ATOM   3040  CD2 LEU A 197     192.002 125.249 247.230  1.00  0.00           C  
ATOM   3041  H   LEU A 197     188.496 125.526 251.196  1.00  0.00           H  
ATOM   3042  HA  LEU A 197     191.324 124.710 251.406  1.00  0.00           H  
ATOM   3043 1HB  LEU A 197     190.571 123.962 249.150  1.00  0.00           H  
ATOM   3044 2HB  LEU A 197     190.078 125.610 248.835  1.00  0.00           H  
ATOM   3045  HG  LEU A 197     192.433 126.303 249.041  1.00  0.00           H  
ATOM   3046 1HD1 LEU A 197     194.130 124.602 248.867  1.00  0.00           H  
ATOM   3047 2HD1 LEU A 197     193.202 124.461 250.378  1.00  0.00           H  
ATOM   3048 3HD1 LEU A 197     192.876 123.348 249.030  1.00  0.00           H  
ATOM   3049 1HD2 LEU A 197     192.966 125.481 246.774  1.00  0.00           H  
ATOM   3050 2HD2 LEU A 197     191.693 124.247 246.936  1.00  0.00           H  
ATOM   3051 3HD2 LEU A 197     191.258 125.972 246.885  1.00  0.00           H  
ATOM   3052  N   ALA A 198     191.952 127.112 251.654  1.00  0.00           N  
ATOM   3053  CA  ALA A 198     192.260 128.509 251.930  1.00  0.00           C  
ATOM   3054  C   ALA A 198     193.730 128.783 251.670  1.00  0.00           C  
ATOM   3055  O   ALA A 198     194.564 127.882 251.761  1.00  0.00           O  
ATOM   3056  CB  ALA A 198     191.911 128.867 253.358  1.00  0.00           C  
ATOM   3057  H   ALA A 198     192.649 126.404 251.837  1.00  0.00           H  
ATOM   3058  HA  ALA A 198     191.670 129.129 251.265  1.00  0.00           H  
ATOM   3059 1HB  ALA A 198     192.134 129.920 253.529  1.00  0.00           H  
ATOM   3060 2HB  ALA A 198     190.848 128.688 253.526  1.00  0.00           H  
ATOM   3061 3HB  ALA A 198     192.497 128.256 254.041  1.00  0.00           H  
ATOM   3062  N   ALA A 199     194.044 130.033 251.351  1.00  0.00           N  
ATOM   3063  CA  ALA A 199     195.421 130.444 251.114  1.00  0.00           C  
ATOM   3064  C   ALA A 199     195.580 131.946 251.291  1.00  0.00           C  
ATOM   3065  O   ALA A 199     194.617 132.700 251.144  1.00  0.00           O  
ATOM   3066  CB  ALA A 199     195.856 130.047 249.714  1.00  0.00           C  
ATOM   3067  H   ALA A 199     193.310 130.722 251.277  1.00  0.00           H  
ATOM   3068  HA  ALA A 199     196.057 129.946 251.847  1.00  0.00           H  
ATOM   3069 1HB  ALA A 199     196.893 130.343 249.561  1.00  0.00           H  
ATOM   3070 2HB  ALA A 199     195.765 128.967 249.593  1.00  0.00           H  
ATOM   3071 3HB  ALA A 199     195.227 130.549 248.983  1.00  0.00           H  
ATOM   3072  N   SER A 200     196.807 132.375 251.570  1.00  0.00           N  
ATOM   3073  CA  SER A 200     197.137 133.793 251.671  1.00  0.00           C  
ATOM   3074  C   SER A 200     198.633 134.018 251.466  1.00  0.00           C  
ATOM   3075  O   SER A 200     199.425 133.081 251.568  1.00  0.00           O  
ATOM   3076  CB  SER A 200     196.713 134.329 253.023  1.00  0.00           C  
ATOM   3077  OG  SER A 200     197.474 133.750 254.047  1.00  0.00           O  
ATOM   3078  H   SER A 200     197.544 131.697 251.701  1.00  0.00           H  
ATOM   3079  HA  SER A 200     196.598 134.332 250.890  1.00  0.00           H  
ATOM   3080 1HB  SER A 200     196.841 135.410 253.039  1.00  0.00           H  
ATOM   3081 2HB  SER A 200     195.656 134.123 253.188  1.00  0.00           H  
ATOM   3082  HG  SER A 200     198.389 133.964 253.845  1.00  0.00           H  
ATOM   3083  N   GLY A 201     199.020 135.267 251.208  1.00  0.00           N  
ATOM   3084  CA  GLY A 201     200.429 135.630 251.063  1.00  0.00           C  
ATOM   3085  C   GLY A 201     200.602 136.740 250.035  1.00  0.00           C  
ATOM   3086  O   GLY A 201     199.622 137.252 249.502  1.00  0.00           O  
ATOM   3087  H   GLY A 201     198.320 135.989 251.117  1.00  0.00           H  
ATOM   3088 1HA  GLY A 201     200.825 135.955 252.026  1.00  0.00           H  
ATOM   3089 2HA  GLY A 201     201.003 134.756 250.758  1.00  0.00           H  
ATOM   3090  N   GLY A 202     201.849 137.092 249.741  1.00  0.00           N  
ATOM   3091  CA  GLY A 202     202.138 138.178 248.805  1.00  0.00           C  
ATOM   3092  C   GLY A 202     203.638 138.396 248.639  1.00  0.00           C  
ATOM   3093  O   GLY A 202     204.446 137.650 249.197  1.00  0.00           O  
ATOM   3094  H   GLY A 202     202.617 136.616 250.191  1.00  0.00           H  
ATOM   3095 1HA  GLY A 202     201.687 137.963 247.836  1.00  0.00           H  
ATOM   3096 2HA  GLY A 202     201.684 139.094 249.164  1.00  0.00           H  
ATOM   3097  N   GLU A 203     204.003 139.398 247.847  1.00  0.00           N  
ATOM   3098  CA  GLU A 203     205.407 139.684 247.560  1.00  0.00           C  
ATOM   3099  C   GLU A 203     206.015 140.757 248.454  1.00  0.00           C  
ATOM   3100  O   GLU A 203     205.460 141.845 248.622  1.00  0.00           O  
ATOM   3101  CB  GLU A 203     205.586 140.084 246.090  1.00  0.00           C  
ATOM   3102  CG  GLU A 203     207.036 140.368 245.681  1.00  0.00           C  
ATOM   3103  CD  GLU A 203     207.189 140.741 244.219  1.00  0.00           C  
ATOM   3104  OE1 GLU A 203     206.211 140.720 243.509  1.00  0.00           O  
ATOM   3105  OE2 GLU A 203     208.290 141.044 243.818  1.00  0.00           O  
ATOM   3106  H   GLU A 203     203.265 139.975 247.448  1.00  0.00           H  
ATOM   3107  HA  GLU A 203     205.974 138.767 247.724  1.00  0.00           H  
ATOM   3108 1HB  GLU A 203     205.205 139.290 245.450  1.00  0.00           H  
ATOM   3109 2HB  GLU A 203     205.013 140.969 245.882  1.00  0.00           H  
ATOM   3110 1HG  GLU A 203     207.418 141.191 246.287  1.00  0.00           H  
ATOM   3111 2HG  GLU A 203     207.640 139.488 245.895  1.00  0.00           H  
ATOM   3112  N   GLU A 204     207.166 140.442 249.033  1.00  0.00           N  
ATOM   3113  CA  GLU A 204     207.900 141.377 249.877  1.00  0.00           C  
ATOM   3114  C   GLU A 204     209.384 141.045 249.799  1.00  0.00           C  
ATOM   3115  O   GLU A 204     209.751 139.911 249.492  1.00  0.00           O  
ATOM   3116  CB  GLU A 204     207.413 141.316 251.330  1.00  0.00           C  
ATOM   3117  CG  GLU A 204     207.667 139.983 252.036  1.00  0.00           C  
ATOM   3118  CD  GLU A 204     207.150 139.950 253.464  1.00  0.00           C  
ATOM   3119  OE1 GLU A 204     206.543 140.902 253.880  1.00  0.00           O  
ATOM   3120  OE2 GLU A 204     207.369 138.965 254.131  1.00  0.00           O  
ATOM   3121  H   GLU A 204     207.555 139.524 248.868  1.00  0.00           H  
ATOM   3122  HA  GLU A 204     207.754 142.390 249.499  1.00  0.00           H  
ATOM   3123 1HB  GLU A 204     207.892 142.103 251.897  1.00  0.00           H  
ATOM   3124 2HB  GLU A 204     206.345 141.512 251.363  1.00  0.00           H  
ATOM   3125 1HG  GLU A 204     207.177 139.192 251.467  1.00  0.00           H  
ATOM   3126 2HG  GLU A 204     208.739 139.786 252.036  1.00  0.00           H  
ATOM   3127  N   LEU A 205     210.239 142.021 250.076  1.00  0.00           N  
ATOM   3128  CA  LEU A 205     211.674 141.763 250.070  1.00  0.00           C  
ATOM   3129  C   LEU A 205     212.457 142.719 250.957  1.00  0.00           C  
ATOM   3130  O   LEU A 205     212.050 143.862 251.185  1.00  0.00           O  
ATOM   3131  CB  LEU A 205     212.203 141.809 248.635  1.00  0.00           C  
ATOM   3132  CG  LEU A 205     212.228 143.173 247.973  1.00  0.00           C  
ATOM   3133  CD1 LEU A 205     213.049 143.087 246.713  1.00  0.00           C  
ATOM   3134  CD2 LEU A 205     210.803 143.615 247.667  1.00  0.00           C  
ATOM   3135  H   LEU A 205     209.885 142.941 250.307  1.00  0.00           H  
ATOM   3136  HA  LEU A 205     211.833 140.754 250.452  1.00  0.00           H  
ATOM   3137 1HB  LEU A 205     213.221 141.427 248.632  1.00  0.00           H  
ATOM   3138 2HB  LEU A 205     211.593 141.150 248.015  1.00  0.00           H  
ATOM   3139  HG  LEU A 205     212.692 143.889 248.627  1.00  0.00           H  
ATOM   3140 1HD1 LEU A 205     213.078 144.064 246.230  1.00  0.00           H  
ATOM   3141 2HD1 LEU A 205     214.063 142.771 246.957  1.00  0.00           H  
ATOM   3142 3HD1 LEU A 205     212.597 142.363 246.035  1.00  0.00           H  
ATOM   3143 1HD2 LEU A 205     210.819 144.590 247.182  1.00  0.00           H  
ATOM   3144 2HD2 LEU A 205     210.330 142.892 247.000  1.00  0.00           H  
ATOM   3145 3HD2 LEU A 205     210.228 143.686 248.589  1.00  0.00           H  
ATOM   3146  N   ARG A 206     213.649 142.288 251.362  1.00  0.00           N  
ATOM   3147  CA  ARG A 206     214.510 143.107 252.209  1.00  0.00           C  
ATOM   3148  C   ARG A 206     214.878 144.436 251.572  1.00  0.00           C  
ATOM   3149  O   ARG A 206     215.000 145.442 252.265  1.00  0.00           O  
ATOM   3150  CB  ARG A 206     215.787 142.357 252.549  1.00  0.00           C  
ATOM   3151  CG  ARG A 206     215.602 141.193 253.515  1.00  0.00           C  
ATOM   3152  CD  ARG A 206     216.880 140.465 253.766  1.00  0.00           C  
ATOM   3153  NE  ARG A 206     216.702 139.364 254.706  1.00  0.00           N  
ATOM   3154  CZ  ARG A 206     217.637 138.435 254.993  1.00  0.00           C  
ATOM   3155  NH1 ARG A 206     218.814 138.477 254.408  1.00  0.00           N  
ATOM   3156  NH2 ARG A 206     217.370 137.479 255.866  1.00  0.00           N  
ATOM   3157  H   ARG A 206     213.944 141.352 251.118  1.00  0.00           H  
ATOM   3158  HA  ARG A 206     213.980 143.306 253.139  1.00  0.00           H  
ATOM   3159 1HB  ARG A 206     216.234 141.967 251.636  1.00  0.00           H  
ATOM   3160 2HB  ARG A 206     216.505 143.048 252.993  1.00  0.00           H  
ATOM   3161 1HG  ARG A 206     215.229 141.571 254.468  1.00  0.00           H  
ATOM   3162 2HG  ARG A 206     214.883 140.488 253.098  1.00  0.00           H  
ATOM   3163 1HD  ARG A 206     217.256 140.056 252.829  1.00  0.00           H  
ATOM   3164 2HD  ARG A 206     217.616 141.155 254.181  1.00  0.00           H  
ATOM   3165  HE  ARG A 206     215.811 139.294 255.180  1.00  0.00           H  
ATOM   3166 1HH1 ARG A 206     219.020 139.205 253.739  1.00  0.00           H  
ATOM   3167 2HH1 ARG A 206     219.511 137.779 254.624  1.00  0.00           H  
ATOM   3168 1HH2 ARG A 206     216.466 137.445 256.317  1.00  0.00           H  
ATOM   3169 2HH2 ARG A 206     218.068 136.783 256.082  1.00  0.00           H  
ATOM   3170  N   ASN A 207     215.035 144.474 250.255  1.00  0.00           N  
ATOM   3171  CA  ASN A 207     215.407 145.736 249.627  1.00  0.00           C  
ATOM   3172  C   ASN A 207     214.325 146.803 249.820  1.00  0.00           C  
ATOM   3173  O   ASN A 207     214.634 147.998 249.913  1.00  0.00           O  
ATOM   3174  CB  ASN A 207     215.707 145.539 248.159  1.00  0.00           C  
ATOM   3175  CG  ASN A 207     216.999 144.805 247.945  1.00  0.00           C  
ATOM   3176  OD1 ASN A 207     217.834 144.729 248.856  1.00  0.00           O  
ATOM   3177  ND2 ASN A 207     217.192 144.271 246.764  1.00  0.00           N  
ATOM   3178  H   ASN A 207     214.913 143.640 249.701  1.00  0.00           H  
ATOM   3179  HA  ASN A 207     216.309 146.106 250.112  1.00  0.00           H  
ATOM   3180 1HB  ASN A 207     214.904 144.991 247.696  1.00  0.00           H  
ATOM   3181 2HB  ASN A 207     215.764 146.509 247.667  1.00  0.00           H  
ATOM   3182 1HD2 ASN A 207     218.039 143.775 246.574  1.00  0.00           H  
ATOM   3183 2HD2 ASN A 207     216.505 144.370 246.045  1.00  0.00           H  
ATOM   3184  N   GLU A 208     213.056 146.387 249.890  1.00  0.00           N  
ATOM   3185  CA  GLU A 208     211.984 147.346 250.042  1.00  0.00           C  
ATOM   3186  C   GLU A 208     211.938 147.759 251.486  1.00  0.00           C  
ATOM   3187  O   GLU A 208     211.774 148.935 251.788  1.00  0.00           O  
ATOM   3188  CB  GLU A 208     210.641 146.799 249.564  1.00  0.00           C  
ATOM   3189  CG  GLU A 208     209.495 147.819 249.630  1.00  0.00           C  
ATOM   3190  CD  GLU A 208     208.229 147.365 248.926  1.00  0.00           C  
ATOM   3191  OE1 GLU A 208     208.230 146.292 248.378  1.00  0.00           O  
ATOM   3192  OE2 GLU A 208     207.274 148.104 248.923  1.00  0.00           O  
ATOM   3193  H   GLU A 208     212.832 145.397 249.893  1.00  0.00           H  
ATOM   3194  HA  GLU A 208     212.214 148.227 249.444  1.00  0.00           H  
ATOM   3195 1HB  GLU A 208     210.734 146.480 248.534  1.00  0.00           H  
ATOM   3196 2HB  GLU A 208     210.367 145.926 250.160  1.00  0.00           H  
ATOM   3197 1HG  GLU A 208     209.265 147.995 250.675  1.00  0.00           H  
ATOM   3198 2HG  GLU A 208     209.833 148.760 249.199  1.00  0.00           H  
ATOM   3199  N   PHE A 209     212.121 146.801 252.389  1.00  0.00           N  
ATOM   3200  CA  PHE A 209     212.078 147.145 253.801  1.00  0.00           C  
ATOM   3201  C   PHE A 209     213.197 148.120 254.151  1.00  0.00           C  
ATOM   3202  O   PHE A 209     212.987 149.060 254.921  1.00  0.00           O  
ATOM   3203  CB  PHE A 209     212.136 145.893 254.656  1.00  0.00           C  
ATOM   3204  CG  PHE A 209     210.830 145.167 254.640  1.00  0.00           C  
ATOM   3205  CD1 PHE A 209     210.722 143.898 254.103  1.00  0.00           C  
ATOM   3206  CD2 PHE A 209     209.692 145.776 255.153  1.00  0.00           C  
ATOM   3207  CE1 PHE A 209     209.505 143.245 254.080  1.00  0.00           C  
ATOM   3208  CE2 PHE A 209     208.477 145.135 255.134  1.00  0.00           C  
ATOM   3209  CZ  PHE A 209     208.377 143.863 254.594  1.00  0.00           C  
ATOM   3210  H   PHE A 209     212.258 145.835 252.085  1.00  0.00           H  
ATOM   3211  HA  PHE A 209     211.135 147.633 254.007  1.00  0.00           H  
ATOM   3212 1HB  PHE A 209     212.910 145.228 254.279  1.00  0.00           H  
ATOM   3213 2HB  PHE A 209     212.383 146.151 255.683  1.00  0.00           H  
ATOM   3214  HD1 PHE A 209     211.606 143.416 253.697  1.00  0.00           H  
ATOM   3215  HD2 PHE A 209     209.772 146.779 255.574  1.00  0.00           H  
ATOM   3216  HE1 PHE A 209     209.431 142.243 253.654  1.00  0.00           H  
ATOM   3217  HE2 PHE A 209     207.608 145.630 255.541  1.00  0.00           H  
ATOM   3218  HZ  PHE A 209     207.414 143.339 254.567  1.00  0.00           H  
ATOM   3219  N   ARG A 210     214.372 147.934 253.554  1.00  0.00           N  
ATOM   3220  CA  ARG A 210     215.471 148.855 253.788  1.00  0.00           C  
ATOM   3221  C   ARG A 210     215.121 150.245 253.252  1.00  0.00           C  
ATOM   3222  O   ARG A 210     215.365 151.253 253.926  1.00  0.00           O  
ATOM   3223  CB  ARG A 210     216.727 148.329 253.118  1.00  0.00           C  
ATOM   3224  CG  ARG A 210     217.335 147.100 253.795  1.00  0.00           C  
ATOM   3225  CD  ARG A 210     218.436 146.516 252.992  1.00  0.00           C  
ATOM   3226  NE  ARG A 210     219.021 145.345 253.634  1.00  0.00           N  
ATOM   3227  CZ  ARG A 210     219.848 144.473 253.023  1.00  0.00           C  
ATOM   3228  NH1 ARG A 210     220.172 144.649 251.760  1.00  0.00           N  
ATOM   3229  NH2 ARG A 210     220.335 143.442 253.693  1.00  0.00           N  
ATOM   3230  H   ARG A 210     214.512 147.128 252.946  1.00  0.00           H  
ATOM   3231  HA  ARG A 210     215.648 148.923 254.860  1.00  0.00           H  
ATOM   3232 1HB  ARG A 210     216.493 148.050 252.089  1.00  0.00           H  
ATOM   3233 2HB  ARG A 210     217.483 149.110 253.084  1.00  0.00           H  
ATOM   3234 1HG  ARG A 210     217.741 147.393 254.763  1.00  0.00           H  
ATOM   3235 2HG  ARG A 210     216.569 146.345 253.944  1.00  0.00           H  
ATOM   3236 1HD  ARG A 210     218.042 146.210 252.021  1.00  0.00           H  
ATOM   3237 2HD  ARG A 210     219.220 147.257 252.849  1.00  0.00           H  
ATOM   3238  HE  ARG A 210     218.795 145.181 254.606  1.00  0.00           H  
ATOM   3239 1HH1 ARG A 210     219.799 145.440 251.249  1.00  0.00           H  
ATOM   3240 2HH1 ARG A 210     220.791 143.997 251.300  1.00  0.00           H  
ATOM   3241 1HH2 ARG A 210     220.089 143.307 254.664  1.00  0.00           H  
ATOM   3242 2HH2 ARG A 210     220.957 142.792 253.235  1.00  0.00           H  
ATOM   3243  N   ALA A 211     214.502 150.307 252.062  1.00  0.00           N  
ATOM   3244  CA  ALA A 211     214.085 151.588 251.504  1.00  0.00           C  
ATOM   3245  C   ALA A 211     213.052 152.260 252.404  1.00  0.00           C  
ATOM   3246  O   ALA A 211     213.097 153.474 252.624  1.00  0.00           O  
ATOM   3247  CB  ALA A 211     213.505 151.389 250.118  1.00  0.00           C  
ATOM   3248  H   ALA A 211     214.341 149.458 251.515  1.00  0.00           H  
ATOM   3249  HA  ALA A 211     214.960 152.233 251.442  1.00  0.00           H  
ATOM   3250 1HB  ALA A 211     213.217 152.351 249.702  1.00  0.00           H  
ATOM   3251 2HB  ALA A 211     214.251 150.920 249.477  1.00  0.00           H  
ATOM   3252 3HB  ALA A 211     212.630 150.746 250.182  1.00  0.00           H  
ATOM   3253  N   LEU A 212     212.137 151.462 252.952  1.00  0.00           N  
ATOM   3254  CA  LEU A 212     211.112 151.978 253.838  1.00  0.00           C  
ATOM   3255  C   LEU A 212     211.740 152.516 255.107  1.00  0.00           C  
ATOM   3256  O   LEU A 212     211.329 153.565 255.601  1.00  0.00           O  
ATOM   3257  CB  LEU A 212     210.100 150.878 254.142  1.00  0.00           C  
ATOM   3258  CG  LEU A 212     209.226 150.483 252.951  1.00  0.00           C  
ATOM   3259  CD1 LEU A 212     208.472 149.228 253.274  1.00  0.00           C  
ATOM   3260  CD2 LEU A 212     208.266 151.620 252.642  1.00  0.00           C  
ATOM   3261  H   LEU A 212     212.138 150.471 252.720  1.00  0.00           H  
ATOM   3262  HA  LEU A 212     210.597 152.792 253.333  1.00  0.00           H  
ATOM   3263 1HB  LEU A 212     210.635 149.996 254.470  1.00  0.00           H  
ATOM   3264 2HB  LEU A 212     209.449 151.209 254.949  1.00  0.00           H  
ATOM   3265  HG  LEU A 212     209.842 150.300 252.085  1.00  0.00           H  
ATOM   3266 1HD1 LEU A 212     207.868 148.970 252.414  1.00  0.00           H  
ATOM   3267 2HD1 LEU A 212     209.153 148.425 253.477  1.00  0.00           H  
ATOM   3268 3HD1 LEU A 212     207.844 149.395 254.141  1.00  0.00           H  
ATOM   3269 1HD2 LEU A 212     207.642 151.343 251.790  1.00  0.00           H  
ATOM   3270 2HD2 LEU A 212     207.634 151.810 253.509  1.00  0.00           H  
ATOM   3271 3HD2 LEU A 212     208.834 152.519 252.401  1.00  0.00           H  
ATOM   3272  N   ALA A 213     212.758 151.830 255.631  1.00  0.00           N  
ATOM   3273  CA  ALA A 213     213.431 152.335 256.816  1.00  0.00           C  
ATOM   3274  C   ALA A 213     214.063 153.681 256.507  1.00  0.00           C  
ATOM   3275  O   ALA A 213     213.969 154.624 257.295  1.00  0.00           O  
ATOM   3276  CB  ALA A 213     214.495 151.361 257.283  1.00  0.00           C  
ATOM   3277  H   ALA A 213     213.049 150.945 255.216  1.00  0.00           H  
ATOM   3278  HA  ALA A 213     212.689 152.470 257.602  1.00  0.00           H  
ATOM   3279 1HB  ALA A 213     214.979 151.749 258.174  1.00  0.00           H  
ATOM   3280 2HB  ALA A 213     214.031 150.400 257.505  1.00  0.00           H  
ATOM   3281 3HB  ALA A 213     215.234 151.229 256.496  1.00  0.00           H  
ATOM   3282  N   ALA A 214     214.671 153.806 255.321  1.00  0.00           N  
ATOM   3283  CA  ALA A 214     215.280 155.074 254.951  1.00  0.00           C  
ATOM   3284  C   ALA A 214     214.217 156.165 254.914  1.00  0.00           C  
ATOM   3285  O   ALA A 214     214.439 157.289 255.388  1.00  0.00           O  
ATOM   3286  CB  ALA A 214     215.971 154.954 253.606  1.00  0.00           C  
ATOM   3287  H   ALA A 214     214.738 153.002 254.694  1.00  0.00           H  
ATOM   3288  HA  ALA A 214     216.015 155.336 255.708  1.00  0.00           H  
ATOM   3289 1HB  ALA A 214     216.436 155.904 253.350  1.00  0.00           H  
ATOM   3290 2HB  ALA A 214     216.731 154.175 253.659  1.00  0.00           H  
ATOM   3291 3HB  ALA A 214     215.245 154.694 252.845  1.00  0.00           H  
ATOM   3292  N   LEU A 215     213.035 155.819 254.400  1.00  0.00           N  
ATOM   3293  CA  LEU A 215     211.938 156.764 254.332  1.00  0.00           C  
ATOM   3294  C   LEU A 215     211.479 157.187 255.717  1.00  0.00           C  
ATOM   3295  O   LEU A 215     211.363 158.382 255.983  1.00  0.00           O  
ATOM   3296  CB  LEU A 215     210.757 156.175 253.561  1.00  0.00           C  
ATOM   3297  CG  LEU A 215     209.532 157.059 253.509  1.00  0.00           C  
ATOM   3298  CD1 LEU A 215     209.879 158.372 252.808  1.00  0.00           C  
ATOM   3299  CD2 LEU A 215     208.416 156.319 252.797  1.00  0.00           C  
ATOM   3300  H   LEU A 215     212.919 154.883 254.009  1.00  0.00           H  
ATOM   3301  HA  LEU A 215     212.283 157.647 253.800  1.00  0.00           H  
ATOM   3302 1HB  LEU A 215     211.075 155.958 252.544  1.00  0.00           H  
ATOM   3303 2HB  LEU A 215     210.463 155.247 254.029  1.00  0.00           H  
ATOM   3304  HG  LEU A 215     209.219 157.287 254.519  1.00  0.00           H  
ATOM   3305 1HD1 LEU A 215     209.000 159.014 252.783  1.00  0.00           H  
ATOM   3306 2HD1 LEU A 215     210.679 158.874 253.352  1.00  0.00           H  
ATOM   3307 3HD1 LEU A 215     210.206 158.165 251.791  1.00  0.00           H  
ATOM   3308 1HD2 LEU A 215     207.524 156.946 252.769  1.00  0.00           H  
ATOM   3309 2HD2 LEU A 215     208.727 156.080 251.780  1.00  0.00           H  
ATOM   3310 3HD2 LEU A 215     208.195 155.395 253.335  1.00  0.00           H  
ATOM   3311  N   GLU A 216     211.230 156.233 256.613  1.00  0.00           N  
ATOM   3312  CA  GLU A 216     210.756 156.609 257.940  1.00  0.00           C  
ATOM   3313  C   GLU A 216     211.794 157.454 258.669  1.00  0.00           C  
ATOM   3314  O   GLU A 216     211.452 158.439 259.321  1.00  0.00           O  
ATOM   3315  CB  GLU A 216     210.394 155.378 258.778  1.00  0.00           C  
ATOM   3316  CG  GLU A 216     209.131 154.640 258.316  1.00  0.00           C  
ATOM   3317  CD  GLU A 216     208.786 153.425 259.175  1.00  0.00           C  
ATOM   3318  OE1 GLU A 216     209.566 153.076 260.033  1.00  0.00           O  
ATOM   3319  OE2 GLU A 216     207.734 152.858 258.971  1.00  0.00           O  
ATOM   3320  H   GLU A 216     211.352 155.252 256.356  1.00  0.00           H  
ATOM   3321  HA  GLU A 216     209.856 157.210 257.822  1.00  0.00           H  
ATOM   3322 1HB  GLU A 216     211.227 154.670 258.750  1.00  0.00           H  
ATOM   3323 2HB  GLU A 216     210.248 155.673 259.813  1.00  0.00           H  
ATOM   3324 1HG  GLU A 216     208.294 155.335 258.332  1.00  0.00           H  
ATOM   3325 2HG  GLU A 216     209.281 154.319 257.283  1.00  0.00           H  
ATOM   3326  N   ARG A 217     213.072 157.116 258.505  1.00  0.00           N  
ATOM   3327  CA  ARG A 217     214.138 157.876 259.139  1.00  0.00           C  
ATOM   3328  C   ARG A 217     214.156 159.308 258.610  1.00  0.00           C  
ATOM   3329  O   ARG A 217     214.334 160.258 259.376  1.00  0.00           O  
ATOM   3330  CB  ARG A 217     215.464 157.187 258.875  1.00  0.00           C  
ATOM   3331  CG  ARG A 217     215.646 155.874 259.630  1.00  0.00           C  
ATOM   3332  CD  ARG A 217     216.820 155.115 259.147  1.00  0.00           C  
ATOM   3333  NE  ARG A 217     216.963 153.842 259.838  1.00  0.00           N  
ATOM   3334  CZ  ARG A 217     217.684 152.800 259.379  1.00  0.00           C  
ATOM   3335  NH1 ARG A 217     218.313 152.888 258.227  1.00  0.00           N  
ATOM   3336  NH2 ARG A 217     217.754 151.685 260.085  1.00  0.00           N  
ATOM   3337  H   ARG A 217     213.312 156.291 257.952  1.00  0.00           H  
ATOM   3338  HA  ARG A 217     213.961 157.899 260.209  1.00  0.00           H  
ATOM   3339 1HB  ARG A 217     215.549 156.968 257.812  1.00  0.00           H  
ATOM   3340 2HB  ARG A 217     216.283 157.851 259.142  1.00  0.00           H  
ATOM   3341 1HG  ARG A 217     215.825 156.103 260.672  1.00  0.00           H  
ATOM   3342 2HG  ARG A 217     214.753 155.260 259.545  1.00  0.00           H  
ATOM   3343 1HD  ARG A 217     216.700 154.913 258.084  1.00  0.00           H  
ATOM   3344 2HD  ARG A 217     217.725 155.697 259.308  1.00  0.00           H  
ATOM   3345  HE  ARG A 217     216.493 153.734 260.727  1.00  0.00           H  
ATOM   3346 1HH1 ARG A 217     218.258 153.739 257.686  1.00  0.00           H  
ATOM   3347 2HH1 ARG A 217     218.852 152.105 257.884  1.00  0.00           H  
ATOM   3348 1HH2 ARG A 217     217.270 151.615 260.969  1.00  0.00           H  
ATOM   3349 2HH2 ARG A 217     218.292 150.903 259.741  1.00  0.00           H  
ATOM   3350  N   THR A 218     213.913 159.459 257.303  1.00  0.00           N  
ATOM   3351  CA  THR A 218     213.857 160.754 256.641  1.00  0.00           C  
ATOM   3352  C   THR A 218     212.661 161.582 257.113  1.00  0.00           C  
ATOM   3353  O   THR A 218     212.786 162.779 257.377  1.00  0.00           O  
ATOM   3354  CB  THR A 218     213.768 160.568 255.112  1.00  0.00           C  
ATOM   3355  OG1 THR A 218     214.935 159.872 254.641  1.00  0.00           O  
ATOM   3356  CG2 THR A 218     213.644 161.906 254.420  1.00  0.00           C  
ATOM   3357  H   THR A 218     213.798 158.628 256.722  1.00  0.00           H  
ATOM   3358  HA  THR A 218     214.768 161.301 256.877  1.00  0.00           H  
ATOM   3359  HB  THR A 218     212.893 159.977 254.874  1.00  0.00           H  
ATOM   3360  HG1 THR A 218     214.914 158.948 254.988  1.00  0.00           H  
ATOM   3361 1HG2 THR A 218     213.572 161.750 253.345  1.00  0.00           H  
ATOM   3362 2HG2 THR A 218     212.746 162.414 254.775  1.00  0.00           H  
ATOM   3363 3HG2 THR A 218     214.518 162.514 254.643  1.00  0.00           H  
ATOM   3364  N   LEU A 219     211.495 160.938 257.199  1.00  0.00           N  
ATOM   3365  CA  LEU A 219     210.257 161.591 257.613  1.00  0.00           C  
ATOM   3366  C   LEU A 219     210.296 162.017 259.082  1.00  0.00           C  
ATOM   3367  O   LEU A 219     209.755 163.064 259.451  1.00  0.00           O  
ATOM   3368  CB  LEU A 219     209.076 160.643 257.394  1.00  0.00           C  
ATOM   3369  CG  LEU A 219     208.739 160.319 255.929  1.00  0.00           C  
ATOM   3370  CD1 LEU A 219     207.660 159.247 255.897  1.00  0.00           C  
ATOM   3371  CD2 LEU A 219     208.303 161.570 255.217  1.00  0.00           C  
ATOM   3372  H   LEU A 219     211.468 159.952 256.947  1.00  0.00           H  
ATOM   3373  HA  LEU A 219     210.118 162.479 257.000  1.00  0.00           H  
ATOM   3374 1HB  LEU A 219     209.302 159.701 257.896  1.00  0.00           H  
ATOM   3375 2HB  LEU A 219     208.192 161.074 257.857  1.00  0.00           H  
ATOM   3376  HG  LEU A 219     209.613 159.931 255.435  1.00  0.00           H  
ATOM   3377 1HD1 LEU A 219     207.423 158.999 254.864  1.00  0.00           H  
ATOM   3378 2HD1 LEU A 219     208.022 158.356 256.411  1.00  0.00           H  
ATOM   3379 3HD1 LEU A 219     206.767 159.616 256.394  1.00  0.00           H  
ATOM   3380 1HD2 LEU A 219     208.074 161.332 254.177  1.00  0.00           H  
ATOM   3381 2HD2 LEU A 219     207.415 161.975 255.702  1.00  0.00           H  
ATOM   3382 3HD2 LEU A 219     209.107 162.304 255.254  1.00  0.00           H  
ATOM   3383  N   GLY A 220     210.958 161.209 259.906  1.00  0.00           N  
ATOM   3384  CA  GLY A 220     211.089 161.441 261.333  1.00  0.00           C  
ATOM   3385  C   GLY A 220     210.524 160.274 262.131  1.00  0.00           C  
ATOM   3386  O   GLY A 220     209.440 159.764 261.843  1.00  0.00           O  
ATOM   3387  H   GLY A 220     211.362 160.351 259.536  1.00  0.00           H  
ATOM   3388 1HA  GLY A 220     212.143 161.575 261.576  1.00  0.00           H  
ATOM   3389 2HA  GLY A 220     210.575 162.360 261.606  1.00  0.00           H  
ATOM   3390  N   LEU A 221     211.275 159.861 263.143  1.00  0.00           N  
ATOM   3391  CA  LEU A 221     210.908 158.742 263.996  1.00  0.00           C  
ATOM   3392  C   LEU A 221     210.328 159.247 265.307  1.00  0.00           C  
ATOM   3393  O   LEU A 221     210.527 160.407 265.669  1.00  0.00           O  
ATOM   3394  CB  LEU A 221     212.132 157.872 264.269  1.00  0.00           C  
ATOM   3395  CG  LEU A 221     212.852 157.349 263.018  1.00  0.00           C  
ATOM   3396  CD1 LEU A 221     214.063 156.553 263.448  1.00  0.00           C  
ATOM   3397  CD2 LEU A 221     211.901 156.511 262.180  1.00  0.00           C  
ATOM   3398  H   LEU A 221     212.147 160.337 263.318  1.00  0.00           H  
ATOM   3399  HA  LEU A 221     210.151 158.144 263.489  1.00  0.00           H  
ATOM   3400 1HB  LEU A 221     212.846 158.451 264.851  1.00  0.00           H  
ATOM   3401 2HB  LEU A 221     211.823 157.012 264.864  1.00  0.00           H  
ATOM   3402  HG  LEU A 221     213.200 158.192 262.423  1.00  0.00           H  
ATOM   3403 1HD1 LEU A 221     214.586 156.192 262.579  1.00  0.00           H  
ATOM   3404 2HD1 LEU A 221     214.727 157.188 264.035  1.00  0.00           H  
ATOM   3405 3HD1 LEU A 221     213.742 155.706 264.054  1.00  0.00           H  
ATOM   3406 1HD2 LEU A 221     212.418 156.147 261.294  1.00  0.00           H  
ATOM   3407 2HD2 LEU A 221     211.547 155.663 262.762  1.00  0.00           H  
ATOM   3408 3HD2 LEU A 221     211.047 157.122 261.874  1.00  0.00           H  
ATOM   3409  N   ALA A 222     209.620 158.382 266.026  1.00  0.00           N  
ATOM   3410  CA  ALA A 222     209.071 158.772 267.318  1.00  0.00           C  
ATOM   3411  C   ALA A 222     208.989 157.588 268.267  1.00  0.00           C  
ATOM   3412  O   ALA A 222     208.897 156.436 267.839  1.00  0.00           O  
ATOM   3413  CB  ALA A 222     207.690 159.384 267.147  1.00  0.00           C  
ATOM   3414  H   ALA A 222     209.467 157.446 265.681  1.00  0.00           H  
ATOM   3415  HA  ALA A 222     209.738 159.511 267.762  1.00  0.00           H  
ATOM   3416 1HB  ALA A 222     207.307 159.692 268.121  1.00  0.00           H  
ATOM   3417 2HB  ALA A 222     207.759 160.254 266.490  1.00  0.00           H  
ATOM   3418 3HB  ALA A 222     207.018 158.650 266.709  1.00  0.00           H  
ATOM   3419  N   GLU A 223     209.001 157.909 269.555  1.00  0.00           N  
ATOM   3420  CA  GLU A 223     208.897 156.973 270.672  1.00  0.00           C  
ATOM   3421  C   GLU A 223     208.334 157.716 271.877  1.00  0.00           C  
ATOM   3422  O   GLU A 223     208.407 158.941 271.946  1.00  0.00           O  
ATOM   3423  CB  GLU A 223     210.272 156.352 270.982  1.00  0.00           C  
ATOM   3424  CG  GLU A 223     210.340 155.326 272.161  1.00  0.00           C  
ATOM   3425  CD  GLU A 223     209.440 154.104 272.048  1.00  0.00           C  
ATOM   3426  OE1 GLU A 223     208.276 154.222 272.378  1.00  0.00           O  
ATOM   3427  OE2 GLU A 223     209.917 153.061 271.657  1.00  0.00           O  
ATOM   3428  H   GLU A 223     209.091 158.889 269.786  1.00  0.00           H  
ATOM   3429  HA  GLU A 223     208.204 156.175 270.402  1.00  0.00           H  
ATOM   3430 1HB  GLU A 223     210.640 155.842 270.091  1.00  0.00           H  
ATOM   3431 2HB  GLU A 223     210.978 157.150 271.209  1.00  0.00           H  
ATOM   3432 1HG  GLU A 223     211.367 154.968 272.213  1.00  0.00           H  
ATOM   3433 2HG  GLU A 223     210.141 155.837 273.098  1.00  0.00           H  
ATOM   3434  N   GLY A 224     207.723 156.980 272.800  1.00  0.00           N  
ATOM   3435  CA  GLY A 224     207.172 157.566 274.022  1.00  0.00           C  
ATOM   3436  C   GLY A 224     205.766 158.133 273.824  1.00  0.00           C  
ATOM   3437  O   GLY A 224     205.138 158.635 274.759  1.00  0.00           O  
ATOM   3438  H   GLY A 224     207.717 155.962 272.674  1.00  0.00           H  
ATOM   3439 1HA  GLY A 224     207.149 156.804 274.802  1.00  0.00           H  
ATOM   3440 2HA  GLY A 224     207.837 158.354 274.372  1.00  0.00           H  
ATOM   3441  N   ALA A 225     205.236 158.014 272.611  1.00  0.00           N  
ATOM   3442  CA  ALA A 225     203.910 158.520 272.276  1.00  0.00           C  
ATOM   3443  C   ALA A 225     202.852 157.553 272.781  1.00  0.00           C  
ATOM   3444  O   ALA A 225     202.121 156.939 271.990  1.00  0.00           O  
ATOM   3445  CB  ALA A 225     203.781 158.694 270.772  1.00  0.00           C  
ATOM   3446  H   ALA A 225     205.796 157.581 271.892  1.00  0.00           H  
ATOM   3447  HA  ALA A 225     203.768 159.480 272.772  1.00  0.00           H  
ATOM   3448 1HB  ALA A 225     202.789 159.079 270.535  1.00  0.00           H  
ATOM   3449 2HB  ALA A 225     204.539 159.396 270.423  1.00  0.00           H  
ATOM   3450 3HB  ALA A 225     203.924 157.732 270.282  1.00  0.00           H  
ATOM   3451  N   LEU A 226     202.743 157.486 274.109  1.00  0.00           N  
ATOM   3452  CA  LEU A 226     201.922 156.521 274.832  1.00  0.00           C  
ATOM   3453  C   LEU A 226     200.447 156.650 274.531  1.00  0.00           C  
ATOM   3454  O   LEU A 226     199.718 155.665 274.626  1.00  0.00           O  
ATOM   3455  CB  LEU A 226     202.190 156.618 276.328  1.00  0.00           C  
ATOM   3456  CG  LEU A 226     203.610 156.184 276.724  1.00  0.00           C  
ATOM   3457  CD1 LEU A 226     203.807 156.391 278.208  1.00  0.00           C  
ATOM   3458  CD2 LEU A 226     203.841 154.735 276.300  1.00  0.00           C  
ATOM   3459  H   LEU A 226     203.376 158.089 274.636  1.00  0.00           H  
ATOM   3460  HA  LEU A 226     202.232 155.529 274.529  1.00  0.00           H  
ATOM   3461 1HB  LEU A 226     202.053 157.652 276.643  1.00  0.00           H  
ATOM   3462 2HB  LEU A 226     201.477 155.993 276.861  1.00  0.00           H  
ATOM   3463  HG  LEU A 226     204.327 156.812 276.213  1.00  0.00           H  
ATOM   3464 1HD1 LEU A 226     204.822 156.106 278.483  1.00  0.00           H  
ATOM   3465 2HD1 LEU A 226     203.646 157.442 278.451  1.00  0.00           H  
ATOM   3466 3HD1 LEU A 226     203.095 155.777 278.758  1.00  0.00           H  
ATOM   3467 1HD2 LEU A 226     204.856 154.439 276.564  1.00  0.00           H  
ATOM   3468 2HD2 LEU A 226     203.142 154.090 276.806  1.00  0.00           H  
ATOM   3469 3HD2 LEU A 226     203.706 154.643 275.223  1.00  0.00           H  
ATOM   3470  N   THR A 227     200.027 157.824 274.063  1.00  0.00           N  
ATOM   3471  CA  THR A 227     198.650 158.052 273.641  1.00  0.00           C  
ATOM   3472  C   THR A 227     198.210 156.934 272.694  1.00  0.00           C  
ATOM   3473  O   THR A 227     197.055 156.506 272.716  1.00  0.00           O  
ATOM   3474  CB  THR A 227     198.502 159.400 272.911  1.00  0.00           C  
ATOM   3475  OG1 THR A 227     198.853 160.477 273.797  1.00  0.00           O  
ATOM   3476  CG2 THR A 227     197.075 159.574 272.409  1.00  0.00           C  
ATOM   3477  H   THR A 227     200.691 158.582 274.007  1.00  0.00           H  
ATOM   3478  HA  THR A 227     198.003 158.043 274.517  1.00  0.00           H  
ATOM   3479  HB  THR A 227     199.178 159.418 272.056  1.00  0.00           H  
ATOM   3480  HG1 THR A 227     198.707 161.318 273.354  1.00  0.00           H  
ATOM   3481 1HG2 THR A 227     196.988 160.524 271.885  1.00  0.00           H  
ATOM   3482 2HG2 THR A 227     196.830 158.759 271.727  1.00  0.00           H  
ATOM   3483 3HG2 THR A 227     196.388 159.561 273.253  1.00  0.00           H  
ATOM   3484  N   ARG A 228     199.120 156.515 271.808  1.00  0.00           N  
ATOM   3485  CA  ARG A 228     198.828 155.462 270.858  1.00  0.00           C  
ATOM   3486  C   ARG A 228     199.615 154.210 271.222  1.00  0.00           C  
ATOM   3487  O   ARG A 228     199.129 153.089 271.061  1.00  0.00           O  
ATOM   3488  CB  ARG A 228     199.192 155.891 269.450  1.00  0.00           C  
ATOM   3489  CG  ARG A 228     198.452 157.116 268.951  1.00  0.00           C  
ATOM   3490  CD  ARG A 228     196.986 156.882 268.857  1.00  0.00           C  
ATOM   3491  NE  ARG A 228     196.281 158.064 268.393  1.00  0.00           N  
ATOM   3492  CZ  ARG A 228     194.940 158.178 268.318  1.00  0.00           C  
ATOM   3493  NH1 ARG A 228     194.168 157.175 268.674  1.00  0.00           N  
ATOM   3494  NH2 ARG A 228     194.399 159.302 267.882  1.00  0.00           N  
ATOM   3495  H   ARG A 228     200.062 156.896 271.844  1.00  0.00           H  
ATOM   3496  HA  ARG A 228     197.764 155.233 270.897  1.00  0.00           H  
ATOM   3497 1HB  ARG A 228     200.261 156.103 269.403  1.00  0.00           H  
ATOM   3498 2HB  ARG A 228     198.994 155.080 268.765  1.00  0.00           H  
ATOM   3499 1HG  ARG A 228     198.626 157.948 269.633  1.00  0.00           H  
ATOM   3500 2HG  ARG A 228     198.819 157.375 267.957  1.00  0.00           H  
ATOM   3501 1HD  ARG A 228     196.790 156.074 268.160  1.00  0.00           H  
ATOM   3502 2HD  ARG A 228     196.596 156.613 269.840  1.00  0.00           H  
ATOM   3503  HE  ARG A 228     196.836 158.859 268.108  1.00  0.00           H  
ATOM   3504 1HH1 ARG A 228     194.579 156.315 269.010  1.00  0.00           H  
ATOM   3505 2HH1 ARG A 228     193.164 157.266 268.614  1.00  0.00           H  
ATOM   3506 1HH2 ARG A 228     194.991 160.074 267.606  1.00  0.00           H  
ATOM   3507 2HH2 ARG A 228     193.396 159.388 267.823  1.00  0.00           H  
ATOM   3508  N   LEU A 229     200.828 154.393 271.737  1.00  0.00           N  
ATOM   3509  CA  LEU A 229     201.683 153.254 271.988  1.00  0.00           C  
ATOM   3510  C   LEU A 229     201.297 152.416 273.210  1.00  0.00           C  
ATOM   3511  O   LEU A 229     201.525 151.204 273.211  1.00  0.00           O  
ATOM   3512  CB  LEU A 229     203.138 153.707 272.077  1.00  0.00           C  
ATOM   3513  CG  LEU A 229     203.699 154.258 270.759  1.00  0.00           C  
ATOM   3514  CD1 LEU A 229     205.121 154.766 270.994  1.00  0.00           C  
ATOM   3515  CD2 LEU A 229     203.633 153.168 269.683  1.00  0.00           C  
ATOM   3516  H   LEU A 229     201.190 155.329 271.898  1.00  0.00           H  
ATOM   3517  HA  LEU A 229     201.620 152.618 271.114  1.00  0.00           H  
ATOM   3518 1HB  LEU A 229     203.222 154.487 272.810  1.00  0.00           H  
ATOM   3519 2HB  LEU A 229     203.755 152.867 272.390  1.00  0.00           H  
ATOM   3520  HG  LEU A 229     203.093 155.108 270.438  1.00  0.00           H  
ATOM   3521 1HD1 LEU A 229     205.525 155.183 270.072  1.00  0.00           H  
ATOM   3522 2HD1 LEU A 229     205.101 155.521 271.754  1.00  0.00           H  
ATOM   3523 3HD1 LEU A 229     205.757 153.942 271.326  1.00  0.00           H  
ATOM   3524 1HD2 LEU A 229     204.018 153.560 268.741  1.00  0.00           H  
ATOM   3525 2HD2 LEU A 229     204.234 152.314 269.992  1.00  0.00           H  
ATOM   3526 3HD2 LEU A 229     202.597 152.852 269.547  1.00  0.00           H  
ATOM   3527  N   ALA A 230     200.751 153.000 274.281  1.00  0.00           N  
ATOM   3528  CA  ALA A 230     200.412 152.118 275.385  1.00  0.00           C  
ATOM   3529  C   ALA A 230     199.275 151.178 274.921  1.00  0.00           C  
ATOM   3530  O   ALA A 230     199.426 149.962 275.045  1.00  0.00           O  
ATOM   3531  CB  ALA A 230     200.122 152.887 276.680  1.00  0.00           C  
ATOM   3532  H   ALA A 230     200.525 153.992 274.325  1.00  0.00           H  
ATOM   3533  HA  ALA A 230     201.278 151.491 275.594  1.00  0.00           H  
ATOM   3534 1HB  ALA A 230     199.921 152.167 277.475  1.00  0.00           H  
ATOM   3535 2HB  ALA A 230     200.993 153.467 276.939  1.00  0.00           H  
ATOM   3536 3HB  ALA A 230     199.312 153.553 276.623  1.00  0.00           H  
ATOM   3537  N   PRO A 231     198.127 151.664 274.377  1.00  0.00           N  
ATOM   3538  CA  PRO A 231     197.078 150.828 273.825  1.00  0.00           C  
ATOM   3539  C   PRO A 231     197.629 149.856 272.781  1.00  0.00           C  
ATOM   3540  O   PRO A 231     197.164 148.721 272.638  1.00  0.00           O  
ATOM   3541  CB  PRO A 231     196.152 151.863 273.189  1.00  0.00           C  
ATOM   3542  CG  PRO A 231     196.348 153.099 273.982  1.00  0.00           C  
ATOM   3543  CD  PRO A 231     197.797 153.121 274.302  1.00  0.00           C  
ATOM   3544  HA  PRO A 231     196.577 150.287 274.641  1.00  0.00           H  
ATOM   3545 1HB  PRO A 231     196.428 151.974 272.166  1.00  0.00           H  
ATOM   3546 2HB  PRO A 231     195.115 151.546 273.209  1.00  0.00           H  
ATOM   3547 1HG  PRO A 231     196.048 153.980 273.387  1.00  0.00           H  
ATOM   3548 2HG  PRO A 231     195.716 153.089 274.878  1.00  0.00           H  
ATOM   3549 1HD  PRO A 231     198.322 153.625 273.509  1.00  0.00           H  
ATOM   3550 2HD  PRO A 231     197.866 153.635 275.221  1.00  0.00           H  
ATOM   3551  N   ALA A 232     198.645 150.280 272.024  1.00  0.00           N  
ATOM   3552  CA  ALA A 232     199.227 149.381 271.041  1.00  0.00           C  
ATOM   3553  C   ALA A 232     199.922 148.210 271.726  1.00  0.00           C  
ATOM   3554  O   ALA A 232     199.714 147.040 271.372  1.00  0.00           O  
ATOM   3555  CB  ALA A 232     200.191 150.152 270.175  1.00  0.00           C  
ATOM   3556  H   ALA A 232     199.004 151.233 272.076  1.00  0.00           H  
ATOM   3557  HA  ALA A 232     198.430 148.988 270.424  1.00  0.00           H  
ATOM   3558 1HB  ALA A 232     200.607 149.530 269.414  1.00  0.00           H  
ATOM   3559 2HB  ALA A 232     199.645 150.961 269.721  1.00  0.00           H  
ATOM   3560 3HB  ALA A 232     200.981 150.534 270.783  1.00  0.00           H  
ATOM   3561  N   THR A 233     200.656 148.518 272.790  1.00  0.00           N  
ATOM   3562  CA  THR A 233     201.404 147.544 273.564  1.00  0.00           C  
ATOM   3563  C   THR A 233     200.464 146.514 274.153  1.00  0.00           C  
ATOM   3564  O   THR A 233     200.759 145.317 274.171  1.00  0.00           O  
ATOM   3565  CB  THR A 233     202.202 148.227 274.691  1.00  0.00           C  
ATOM   3566  OG1 THR A 233     203.147 149.150 274.116  1.00  0.00           O  
ATOM   3567  CG2 THR A 233     202.927 147.197 275.529  1.00  0.00           C  
ATOM   3568  H   THR A 233     200.759 149.499 273.046  1.00  0.00           H  
ATOM   3569  HA  THR A 233     202.101 147.034 272.901  1.00  0.00           H  
ATOM   3570  HB  THR A 233     201.526 148.775 275.334  1.00  0.00           H  
ATOM   3571  HG1 THR A 233     202.648 149.883 273.684  1.00  0.00           H  
ATOM   3572 1HG2 THR A 233     203.477 147.699 276.321  1.00  0.00           H  
ATOM   3573 2HG2 THR A 233     202.197 146.514 275.968  1.00  0.00           H  
ATOM   3574 3HG2 THR A 233     203.618 146.637 274.901  1.00  0.00           H  
ATOM   3575  N   HIS A 234     199.310 146.988 274.608  1.00  0.00           N  
ATOM   3576  CA  HIS A 234     198.316 146.141 275.244  1.00  0.00           C  
ATOM   3577  C   HIS A 234     197.340 145.475 274.257  1.00  0.00           C  
ATOM   3578  O   HIS A 234     196.387 144.818 274.679  1.00  0.00           O  
ATOM   3579  CB  HIS A 234     197.532 146.959 276.272  1.00  0.00           C  
ATOM   3580  CG  HIS A 234     198.372 147.414 277.437  1.00  0.00           C  
ATOM   3581  ND1 HIS A 234     198.903 146.534 278.362  1.00  0.00           N  
ATOM   3582  CD2 HIS A 234     198.760 148.651 277.832  1.00  0.00           C  
ATOM   3583  CE1 HIS A 234     199.588 147.212 279.267  1.00  0.00           C  
ATOM   3584  NE2 HIS A 234     199.515 148.496 278.969  1.00  0.00           N  
ATOM   3585  H   HIS A 234     199.154 147.997 274.560  1.00  0.00           H  
ATOM   3586  HA  HIS A 234     198.827 145.343 275.778  1.00  0.00           H  
ATOM   3587 1HB  HIS A 234     197.122 147.846 275.782  1.00  0.00           H  
ATOM   3588 2HB  HIS A 234     196.698 146.372 276.649  1.00  0.00           H  
ATOM   3589  HD2 HIS A 234     198.518 149.593 277.346  1.00  0.00           H  
ATOM   3590  HE1 HIS A 234     200.119 146.784 280.117  1.00  0.00           H  
ATOM   3591  HE2 HIS A 234     199.942 149.247 279.492  1.00  0.00           H  
ATOM   3592  N   GLY A 235     197.563 145.645 272.948  1.00  0.00           N  
ATOM   3593  CA  GLY A 235     196.735 145.022 271.917  1.00  0.00           C  
ATOM   3594  C   GLY A 235     195.533 145.836 271.430  1.00  0.00           C  
ATOM   3595  O   GLY A 235     194.849 145.423 270.494  1.00  0.00           O  
ATOM   3596  H   GLY A 235     198.358 146.199 272.630  1.00  0.00           H  
ATOM   3597 1HA  GLY A 235     197.373 144.800 271.061  1.00  0.00           H  
ATOM   3598 2HA  GLY A 235     196.384 144.061 272.288  1.00  0.00           H  
ATOM   3599  N   ALA A 236     195.232 146.961 272.078  1.00  0.00           N  
ATOM   3600  CA  ALA A 236     194.098 147.789 271.675  1.00  0.00           C  
ATOM   3601  C   ALA A 236     194.322 148.388 270.291  1.00  0.00           C  
ATOM   3602  O   ALA A 236     193.377 148.542 269.513  1.00  0.00           O  
ATOM   3603  CB  ALA A 236     193.855 148.885 272.680  1.00  0.00           C  
ATOM   3604  H   ALA A 236     195.840 147.290 272.823  1.00  0.00           H  
ATOM   3605  HA  ALA A 236     193.215 147.153 271.628  1.00  0.00           H  
ATOM   3606 1HB  ALA A 236     192.996 149.481 272.375  1.00  0.00           H  
ATOM   3607 2HB  ALA A 236     193.673 148.449 273.661  1.00  0.00           H  
ATOM   3608 3HB  ALA A 236     194.715 149.484 272.710  1.00  0.00           H  
ATOM   3609  N   LEU A 237     195.581 148.723 269.987  1.00  0.00           N  
ATOM   3610  CA  LEU A 237     195.918 149.316 268.688  1.00  0.00           C  
ATOM   3611  C   LEU A 237     197.049 148.607 267.911  1.00  0.00           C  
ATOM   3612  O   LEU A 237     198.147 149.168 267.775  1.00  0.00           O  
ATOM   3613  CB  LEU A 237     196.317 150.785 268.833  1.00  0.00           C  
ATOM   3614  CG  LEU A 237     195.277 151.729 269.383  1.00  0.00           C  
ATOM   3615  CD1 LEU A 237     195.928 153.090 269.635  1.00  0.00           C  
ATOM   3616  CD2 LEU A 237     194.135 151.844 268.400  1.00  0.00           C  
ATOM   3617  H   LEU A 237     196.292 148.573 270.703  1.00  0.00           H  
ATOM   3618  HA  LEU A 237     195.020 149.293 268.074  1.00  0.00           H  
ATOM   3619 1HB  LEU A 237     197.199 150.862 269.456  1.00  0.00           H  
ATOM   3620 2HB  LEU A 237     196.557 151.141 267.846  1.00  0.00           H  
ATOM   3621  HG  LEU A 237     194.905 151.348 270.332  1.00  0.00           H  
ATOM   3622 1HD1 LEU A 237     195.192 153.780 270.049  1.00  0.00           H  
ATOM   3623 2HD1 LEU A 237     196.747 152.991 270.318  1.00  0.00           H  
ATOM   3624 3HD1 LEU A 237     196.302 153.484 268.716  1.00  0.00           H  
ATOM   3625 1HD2 LEU A 237     193.381 152.523 268.795  1.00  0.00           H  
ATOM   3626 2HD2 LEU A 237     194.509 152.228 267.451  1.00  0.00           H  
ATOM   3627 3HD2 LEU A 237     193.688 150.860 268.242  1.00  0.00           H  
ATOM   3628  N   PRO A 238     196.785 147.446 267.275  1.00  0.00           N  
ATOM   3629  CA  PRO A 238     197.739 146.654 266.508  1.00  0.00           C  
ATOM   3630  C   PRO A 238     198.375 147.496 265.403  1.00  0.00           C  
ATOM   3631  O   PRO A 238     199.489 147.221 264.958  1.00  0.00           O  
ATOM   3632  CB  PRO A 238     196.859 145.551 265.907  1.00  0.00           C  
ATOM   3633  CG  PRO A 238     195.693 145.440 266.855  1.00  0.00           C  
ATOM   3634  CD  PRO A 238     195.435 146.848 267.320  1.00  0.00           C  
ATOM   3635  HA  PRO A 238     198.495 146.240 267.188  1.00  0.00           H  
ATOM   3636 1HB  PRO A 238     196.552 145.826 264.886  1.00  0.00           H  
ATOM   3637 2HB  PRO A 238     197.431 144.614 265.826  1.00  0.00           H  
ATOM   3638 1HG  PRO A 238     194.825 144.998 266.346  1.00  0.00           H  
ATOM   3639 2HG  PRO A 238     195.940 144.770 267.695  1.00  0.00           H  
ATOM   3640 1HD  PRO A 238     194.741 147.374 266.648  1.00  0.00           H  
ATOM   3641 2HD  PRO A 238     195.056 146.770 268.319  1.00  0.00           H  
ATOM   3642  N   ALA A 239     197.674 148.571 265.013  1.00  0.00           N  
ATOM   3643  CA  ALA A 239     198.087 149.516 263.985  1.00  0.00           C  
ATOM   3644  C   ALA A 239     199.439 150.148 264.287  1.00  0.00           C  
ATOM   3645  O   ALA A 239     200.163 150.536 263.368  1.00  0.00           O  
ATOM   3646  CB  ALA A 239     197.053 150.622 263.874  1.00  0.00           C  
ATOM   3647  H   ALA A 239     196.777 148.734 265.439  1.00  0.00           H  
ATOM   3648  HA  ALA A 239     198.165 148.979 263.039  1.00  0.00           H  
ATOM   3649 1HB  ALA A 239     197.350 151.319 263.091  1.00  0.00           H  
ATOM   3650 2HB  ALA A 239     196.084 150.192 263.632  1.00  0.00           H  
ATOM   3651 3HB  ALA A 239     196.991 151.151 264.825  1.00  0.00           H  
ATOM   3652  N   PHE A 240     199.760 150.300 265.572  1.00  0.00           N  
ATOM   3653  CA  PHE A 240     201.022 150.914 265.939  1.00  0.00           C  
ATOM   3654  C   PHE A 240     201.977 149.874 266.521  1.00  0.00           C  
ATOM   3655  O   PHE A 240     203.171 150.142 266.673  1.00  0.00           O  
ATOM   3656  CB  PHE A 240     200.772 152.045 266.921  1.00  0.00           C  
ATOM   3657  CG  PHE A 240     199.878 153.068 266.350  1.00  0.00           C  
ATOM   3658  CD1 PHE A 240     198.576 153.111 266.753  1.00  0.00           C  
ATOM   3659  CD2 PHE A 240     200.313 153.966 265.403  1.00  0.00           C  
ATOM   3660  CE1 PHE A 240     197.694 154.030 266.227  1.00  0.00           C  
ATOM   3661  CE2 PHE A 240     199.443 154.897 264.872  1.00  0.00           C  
ATOM   3662  CZ  PHE A 240     198.128 154.925 265.288  1.00  0.00           C  
ATOM   3663  H   PHE A 240     199.132 149.959 266.298  1.00  0.00           H  
ATOM   3664  HA  PHE A 240     201.483 151.332 265.045  1.00  0.00           H  
ATOM   3665 1HB  PHE A 240     200.314 151.661 267.797  1.00  0.00           H  
ATOM   3666 2HB  PHE A 240     201.710 152.514 267.203  1.00  0.00           H  
ATOM   3667  HD1 PHE A 240     198.257 152.399 267.494  1.00  0.00           H  
ATOM   3668  HD2 PHE A 240     201.352 153.935 265.070  1.00  0.00           H  
ATOM   3669  HE1 PHE A 240     196.659 154.046 266.552  1.00  0.00           H  
ATOM   3670  HE2 PHE A 240     199.794 155.605 264.122  1.00  0.00           H  
ATOM   3671  HZ  PHE A 240     197.438 155.656 264.868  1.00  0.00           H  
ATOM   3672  N   THR A 241     201.459 148.674 266.820  1.00  0.00           N  
ATOM   3673  CA  THR A 241     202.309 147.616 267.376  1.00  0.00           C  
ATOM   3674  C   THR A 241     203.136 146.927 266.276  1.00  0.00           C  
ATOM   3675  O   THR A 241     204.345 146.715 266.445  1.00  0.00           O  
ATOM   3676  CB  THR A 241     201.486 146.552 268.126  1.00  0.00           C  
ATOM   3677  OG1 THR A 241     200.761 147.177 269.142  1.00  0.00           O  
ATOM   3678  CG2 THR A 241     202.398 145.558 268.781  1.00  0.00           C  
ATOM   3679  H   THR A 241     200.457 148.526 266.701  1.00  0.00           H  
ATOM   3680  HA  THR A 241     203.001 148.069 268.084  1.00  0.00           H  
ATOM   3681  HB  THR A 241     200.815 146.047 267.440  1.00  0.00           H  
ATOM   3682  HG1 THR A 241     200.464 146.532 269.819  1.00  0.00           H  
ATOM   3683 1HG2 THR A 241     201.803 144.825 269.324  1.00  0.00           H  
ATOM   3684 2HG2 THR A 241     202.982 145.067 268.045  1.00  0.00           H  
ATOM   3685 3HG2 THR A 241     203.057 146.077 269.475  1.00  0.00           H  
ATOM   3686  N   ARG A 242     202.479 146.558 265.163  1.00  0.00           N  
ATOM   3687  CA  ARG A 242     203.160 145.883 264.044  1.00  0.00           C  
ATOM   3688  C   ARG A 242     202.686 146.365 262.675  1.00  0.00           C  
ATOM   3689  O   ARG A 242     201.497 146.588 262.458  1.00  0.00           O  
ATOM   3690  CB  ARG A 242     202.970 144.365 264.078  1.00  0.00           C  
ATOM   3691  CG  ARG A 242     203.593 143.628 265.251  1.00  0.00           C  
ATOM   3692  CD  ARG A 242     205.081 143.625 265.164  1.00  0.00           C  
ATOM   3693  NE  ARG A 242     205.695 142.833 266.218  1.00  0.00           N  
ATOM   3694  CZ  ARG A 242     205.998 143.282 267.457  1.00  0.00           C  
ATOM   3695  NH1 ARG A 242     205.756 144.529 267.812  1.00  0.00           N  
ATOM   3696  NH2 ARG A 242     206.554 142.456 268.330  1.00  0.00           N  
ATOM   3697  H   ARG A 242     201.479 146.764 265.093  1.00  0.00           H  
ATOM   3698  HA  ARG A 242     204.227 146.094 264.121  1.00  0.00           H  
ATOM   3699 1HB  ARG A 242     201.904 144.142 264.085  1.00  0.00           H  
ATOM   3700 2HB  ARG A 242     203.384 143.935 263.167  1.00  0.00           H  
ATOM   3701 1HG  ARG A 242     203.302 144.080 266.162  1.00  0.00           H  
ATOM   3702 2HG  ARG A 242     203.254 142.593 265.244  1.00  0.00           H  
ATOM   3703 1HD  ARG A 242     205.387 143.211 264.204  1.00  0.00           H  
ATOM   3704 2HD  ARG A 242     205.451 144.646 265.249  1.00  0.00           H  
ATOM   3705  HE  ARG A 242     205.907 141.869 266.008  1.00  0.00           H  
ATOM   3706 1HH1 ARG A 242     205.322 145.201 267.158  1.00  0.00           H  
ATOM   3707 2HH1 ARG A 242     205.996 144.839 268.739  1.00  0.00           H  
ATOM   3708 1HH2 ARG A 242     206.747 141.498 268.069  1.00  0.00           H  
ATOM   3709 2HH2 ARG A 242     206.786 142.782 269.256  1.00  0.00           H  
ATOM   3710  N   SER A 243     203.608 146.451 261.723  1.00  0.00           N  
ATOM   3711  CA  SER A 243     203.239 146.819 260.362  1.00  0.00           C  
ATOM   3712  C   SER A 243     204.265 146.330 259.349  1.00  0.00           C  
ATOM   3713  O   SER A 243     205.404 146.025 259.704  1.00  0.00           O  
ATOM   3714  CB  SER A 243     203.093 148.325 260.260  1.00  0.00           C  
ATOM   3715  OG  SER A 243     204.329 148.959 260.445  1.00  0.00           O  
ATOM   3716  H   SER A 243     204.576 146.265 261.942  1.00  0.00           H  
ATOM   3717  HA  SER A 243     202.281 146.354 260.125  1.00  0.00           H  
ATOM   3718 1HB  SER A 243     202.692 148.585 259.282  1.00  0.00           H  
ATOM   3719 2HB  SER A 243     202.382 148.678 261.009  1.00  0.00           H  
ATOM   3720  HG  SER A 243     204.886 148.670 259.717  1.00  0.00           H  
ATOM   3721  N   ASN A 244     203.858 146.277 258.086  1.00  0.00           N  
ATOM   3722  CA  ASN A 244     204.750 145.916 256.990  1.00  0.00           C  
ATOM   3723  C   ASN A 244     204.169 146.350 255.655  1.00  0.00           C  
ATOM   3724  O   ASN A 244     203.037 146.835 255.591  1.00  0.00           O  
ATOM   3725  CB  ASN A 244     205.017 144.415 256.987  1.00  0.00           C  
ATOM   3726  CG  ASN A 244     203.752 143.575 256.848  1.00  0.00           C  
ATOM   3727  OD1 ASN A 244     202.955 143.732 255.915  1.00  0.00           O  
ATOM   3728  ND2 ASN A 244     203.561 142.677 257.785  1.00  0.00           N  
ATOM   3729  H   ASN A 244     202.900 146.515 257.872  1.00  0.00           H  
ATOM   3730  HA  ASN A 244     205.696 146.444 257.121  1.00  0.00           H  
ATOM   3731 1HB  ASN A 244     205.676 144.164 256.162  1.00  0.00           H  
ATOM   3732 2HB  ASN A 244     205.531 144.128 257.904  1.00  0.00           H  
ATOM   3733 1HD2 ASN A 244     202.751 142.089 257.759  1.00  0.00           H  
ATOM   3734 2HD2 ASN A 244     204.227 142.577 258.525  1.00  0.00           H  
ATOM   3735  N   VAL A 245     204.939 146.141 254.596  1.00  0.00           N  
ATOM   3736  CA  VAL A 245     204.488 146.398 253.243  1.00  0.00           C  
ATOM   3737  C   VAL A 245     204.651 145.134 252.426  1.00  0.00           C  
ATOM   3738  O   VAL A 245     205.741 144.570 252.361  1.00  0.00           O  
ATOM   3739  CB  VAL A 245     205.276 147.553 252.609  1.00  0.00           C  
ATOM   3740  CG1 VAL A 245     204.825 147.775 251.182  1.00  0.00           C  
ATOM   3741  CG2 VAL A 245     205.055 148.830 253.433  1.00  0.00           C  
ATOM   3742  H   VAL A 245     205.862 145.759 254.727  1.00  0.00           H  
ATOM   3743  HA  VAL A 245     203.431 146.665 253.264  1.00  0.00           H  
ATOM   3744  HB  VAL A 245     206.329 147.293 252.581  1.00  0.00           H  
ATOM   3745 1HG1 VAL A 245     205.402 148.591 250.741  1.00  0.00           H  
ATOM   3746 2HG1 VAL A 245     204.991 146.867 250.598  1.00  0.00           H  
ATOM   3747 3HG1 VAL A 245     203.766 148.029 251.168  1.00  0.00           H  
ATOM   3748 1HG2 VAL A 245     205.603 149.655 252.987  1.00  0.00           H  
ATOM   3749 2HG2 VAL A 245     203.992 149.071 253.443  1.00  0.00           H  
ATOM   3750 3HG2 VAL A 245     205.399 148.679 254.453  1.00  0.00           H  
ATOM   3751  N   ILE A 246     203.555 144.694 251.832  1.00  0.00           N  
ATOM   3752  CA  ILE A 246     203.513 143.476 251.038  1.00  0.00           C  
ATOM   3753  C   ILE A 246     202.545 143.635 249.875  1.00  0.00           C  
ATOM   3754  O   ILE A 246     201.487 144.251 250.028  1.00  0.00           O  
ATOM   3755  CB  ILE A 246     203.108 142.298 251.940  1.00  0.00           C  
ATOM   3756  CG1 ILE A 246     203.191 140.987 251.185  1.00  0.00           C  
ATOM   3757  CG2 ILE A 246     201.726 142.535 252.496  1.00  0.00           C  
ATOM   3758  CD1 ILE A 246     203.133 139.788 252.078  1.00  0.00           C  
ATOM   3759  H   ILE A 246     202.705 145.227 251.945  1.00  0.00           H  
ATOM   3760  HA  ILE A 246     204.508 143.283 250.633  1.00  0.00           H  
ATOM   3761  HB  ILE A 246     203.820 142.224 252.770  1.00  0.00           H  
ATOM   3762 1HG1 ILE A 246     202.376 140.934 250.474  1.00  0.00           H  
ATOM   3763 2HG1 ILE A 246     204.125 140.954 250.643  1.00  0.00           H  
ATOM   3764 1HG2 ILE A 246     201.453 141.711 253.152  1.00  0.00           H  
ATOM   3765 2HG2 ILE A 246     201.718 143.467 253.064  1.00  0.00           H  
ATOM   3766 3HG2 ILE A 246     201.018 142.605 251.680  1.00  0.00           H  
ATOM   3767 1HD1 ILE A 246     203.211 138.888 251.490  1.00  0.00           H  
ATOM   3768 2HD1 ILE A 246     203.971 139.831 252.783  1.00  0.00           H  
ATOM   3769 3HD1 ILE A 246     202.193 139.786 252.625  1.00  0.00           H  
ATOM   3770  N   VAL A 247     202.884 143.072 248.722  1.00  0.00           N  
ATOM   3771  CA  VAL A 247     201.990 143.161 247.581  1.00  0.00           C  
ATOM   3772  C   VAL A 247     201.127 141.922 247.471  1.00  0.00           C  
ATOM   3773  O   VAL A 247     201.629 140.810 247.289  1.00  0.00           O  
ATOM   3774  CB  VAL A 247     202.791 143.323 246.287  1.00  0.00           C  
ATOM   3775  CG1 VAL A 247     201.842 143.396 245.096  1.00  0.00           C  
ATOM   3776  CG2 VAL A 247     203.665 144.550 246.392  1.00  0.00           C  
ATOM   3777  H   VAL A 247     203.778 142.588 248.638  1.00  0.00           H  
ATOM   3778  HA  VAL A 247     201.344 144.030 247.707  1.00  0.00           H  
ATOM   3779  HB  VAL A 247     203.411 142.458 246.147  1.00  0.00           H  
ATOM   3780 1HG1 VAL A 247     202.421 143.493 244.176  1.00  0.00           H  
ATOM   3781 2HG1 VAL A 247     201.240 142.487 245.052  1.00  0.00           H  
ATOM   3782 3HG1 VAL A 247     201.187 144.260 245.206  1.00  0.00           H  
ATOM   3783 1HG2 VAL A 247     204.250 144.659 245.479  1.00  0.00           H  
ATOM   3784 2HG2 VAL A 247     203.040 145.431 246.533  1.00  0.00           H  
ATOM   3785 3HG2 VAL A 247     204.342 144.440 247.246  1.00  0.00           H  
ATOM   3786  N   ILE A 248     199.821 142.116 247.586  1.00  0.00           N  
ATOM   3787  CA  ILE A 248     198.882 141.007 247.564  1.00  0.00           C  
ATOM   3788  C   ILE A 248     197.879 141.144 246.427  1.00  0.00           C  
ATOM   3789  O   ILE A 248     197.246 142.188 246.271  1.00  0.00           O  
ATOM   3790  CB  ILE A 248     198.147 140.889 248.915  1.00  0.00           C  
ATOM   3791  CG1 ILE A 248     199.177 140.641 250.034  1.00  0.00           C  
ATOM   3792  CG2 ILE A 248     197.123 139.758 248.869  1.00  0.00           C  
ATOM   3793  CD1 ILE A 248     198.622 140.697 251.417  1.00  0.00           C  
ATOM   3794  H   ILE A 248     199.476 143.057 247.720  1.00  0.00           H  
ATOM   3795  HA  ILE A 248     199.437 140.082 247.408  1.00  0.00           H  
ATOM   3796  HB  ILE A 248     197.641 141.826 249.134  1.00  0.00           H  
ATOM   3797 1HG1 ILE A 248     199.607 139.671 249.890  1.00  0.00           H  
ATOM   3798 2HG1 ILE A 248     199.960 141.383 249.963  1.00  0.00           H  
ATOM   3799 1HG2 ILE A 248     196.614 139.689 249.827  1.00  0.00           H  
ATOM   3800 2HG2 ILE A 248     196.394 139.954 248.086  1.00  0.00           H  
ATOM   3801 3HG2 ILE A 248     197.637 138.815 248.661  1.00  0.00           H  
ATOM   3802 1HD1 ILE A 248     199.420 140.502 252.132  1.00  0.00           H  
ATOM   3803 2HD1 ILE A 248     198.198 141.683 251.601  1.00  0.00           H  
ATOM   3804 3HD1 ILE A 248     197.848 139.940 251.525  1.00  0.00           H  
ATOM   3805  N   ASP A 249     197.756 140.082 245.637  1.00  0.00           N  
ATOM   3806  CA  ASP A 249     196.835 140.004 244.510  1.00  0.00           C  
ATOM   3807  C   ASP A 249     196.584 138.530 244.217  1.00  0.00           C  
ATOM   3808  O   ASP A 249     197.232 137.664 244.806  1.00  0.00           O  
ATOM   3809  CB  ASP A 249     197.409 140.731 243.278  1.00  0.00           C  
ATOM   3810  CG  ASP A 249     196.334 141.240 242.275  1.00  0.00           C  
ATOM   3811  OD1 ASP A 249     195.234 140.727 242.293  1.00  0.00           O  
ATOM   3812  OD2 ASP A 249     196.638 142.126 241.507  1.00  0.00           O  
ATOM   3813  H   ASP A 249     198.326 139.274 245.842  1.00  0.00           H  
ATOM   3814  HA  ASP A 249     195.889 140.470 244.787  1.00  0.00           H  
ATOM   3815 1HB  ASP A 249     198.001 141.587 243.605  1.00  0.00           H  
ATOM   3816 2HB  ASP A 249     198.080 140.057 242.746  1.00  0.00           H  
ATOM   3817  N   GLU A 250     195.662 138.241 243.308  1.00  0.00           N  
ATOM   3818  CA  GLU A 250     195.374 136.843 242.982  1.00  0.00           C  
ATOM   3819  C   GLU A 250     194.785 136.666 241.577  1.00  0.00           C  
ATOM   3820  O   GLU A 250     193.956 137.448 241.125  1.00  0.00           O  
ATOM   3821  CB  GLU A 250     194.416 136.243 244.021  1.00  0.00           C  
ATOM   3822  CG  GLU A 250     194.308 134.712 244.006  1.00  0.00           C  
ATOM   3823  CD  GLU A 250     193.354 134.198 245.005  1.00  0.00           C  
ATOM   3824  OE1 GLU A 250     192.834 134.973 245.768  1.00  0.00           O  
ATOM   3825  OE2 GLU A 250     193.100 133.021 244.991  1.00  0.00           O  
ATOM   3826  H   GLU A 250     195.184 139.022 242.851  1.00  0.00           H  
ATOM   3827  HA  GLU A 250     196.312 136.289 243.021  1.00  0.00           H  
ATOM   3828 1HB  GLU A 250     194.731 136.542 245.021  1.00  0.00           H  
ATOM   3829 2HB  GLU A 250     193.417 136.645 243.862  1.00  0.00           H  
ATOM   3830 1HG  GLU A 250     194.043 134.336 243.066  1.00  0.00           H  
ATOM   3831 2HG  GLU A 250     195.295 134.312 244.240  1.00  0.00           H  
ATOM   3832  N   ALA A 251     195.157 135.567 240.923  1.00  0.00           N  
ATOM   3833  CA  ALA A 251     194.656 135.200 239.591  1.00  0.00           C  
ATOM   3834  C   ALA A 251     193.272 134.525 239.635  1.00  0.00           C  
ATOM   3835  O   ALA A 251     192.751 134.098 238.597  1.00  0.00           O  
ATOM   3836  CB  ALA A 251     195.653 134.279 238.911  1.00  0.00           C  
ATOM   3837  H   ALA A 251     195.842 134.966 241.363  1.00  0.00           H  
ATOM   3838  HA  ALA A 251     194.560 136.114 239.004  1.00  0.00           H  
ATOM   3839 1HB  ALA A 251     195.299 134.032 237.911  1.00  0.00           H  
ATOM   3840 2HB  ALA A 251     196.620 134.777 238.840  1.00  0.00           H  
ATOM   3841 3HB  ALA A 251     195.765 133.384 239.485  1.00  0.00           H  
ATOM   3842  N   GLY A 252     192.724 134.374 240.844  1.00  0.00           N  
ATOM   3843  CA  GLY A 252     191.450 133.709 241.124  1.00  0.00           C  
ATOM   3844  C   GLY A 252     191.618 132.208 241.363  1.00  0.00           C  
ATOM   3845  O   GLY A 252     190.634 131.462 241.430  1.00  0.00           O  
ATOM   3846  H   GLY A 252     193.214 134.784 241.622  1.00  0.00           H  
ATOM   3847 1HA  GLY A 252     191.002 134.166 242.008  1.00  0.00           H  
ATOM   3848 2HA  GLY A 252     190.762 133.879 240.297  1.00  0.00           H  
ATOM   3849  N   LEU A 253     192.868 131.777 241.505  1.00  0.00           N  
ATOM   3850  CA  LEU A 253     193.211 130.373 241.698  1.00  0.00           C  
ATOM   3851  C   LEU A 253     192.665 129.719 242.958  1.00  0.00           C  
ATOM   3852  O   LEU A 253     192.225 128.579 242.889  1.00  0.00           O  
ATOM   3853  CB  LEU A 253     194.727 130.229 241.686  1.00  0.00           C  
ATOM   3854  CG  LEU A 253     195.358 130.462 240.341  1.00  0.00           C  
ATOM   3855  CD1 LEU A 253     196.863 130.518 240.482  1.00  0.00           C  
ATOM   3856  CD2 LEU A 253     194.954 129.341 239.410  1.00  0.00           C  
ATOM   3857  H   LEU A 253     193.609 132.459 241.460  1.00  0.00           H  
ATOM   3858  HA  LEU A 253     192.815 129.823 240.845  1.00  0.00           H  
ATOM   3859 1HB  LEU A 253     195.150 130.943 242.390  1.00  0.00           H  
ATOM   3860 2HB  LEU A 253     194.984 129.225 242.016  1.00  0.00           H  
ATOM   3861  HG  LEU A 253     195.004 131.393 239.941  1.00  0.00           H  
ATOM   3862 1HD1 LEU A 253     197.315 130.689 239.505  1.00  0.00           H  
ATOM   3863 2HD1 LEU A 253     197.136 131.332 241.155  1.00  0.00           H  
ATOM   3864 3HD1 LEU A 253     197.223 129.574 240.890  1.00  0.00           H  
ATOM   3865 1HD2 LEU A 253     195.397 129.505 238.428  1.00  0.00           H  
ATOM   3866 2HD2 LEU A 253     195.308 128.401 239.812  1.00  0.00           H  
ATOM   3867 3HD2 LEU A 253     193.870 129.310 239.324  1.00  0.00           H  
ATOM   3868  N   LEU A 254     192.629 130.410 244.103  1.00  0.00           N  
ATOM   3869  CA  LEU A 254     192.103 129.750 245.301  1.00  0.00           C  
ATOM   3870  C   LEU A 254     190.662 129.339 245.060  1.00  0.00           C  
ATOM   3871  O   LEU A 254     190.251 128.211 245.358  1.00  0.00           O  
ATOM   3872  CB  LEU A 254     192.193 130.676 246.522  1.00  0.00           C  
ATOM   3873  CG  LEU A 254     191.620 130.135 247.812  1.00  0.00           C  
ATOM   3874  CD1 LEU A 254     192.342 128.893 248.182  1.00  0.00           C  
ATOM   3875  CD2 LEU A 254     191.759 131.193 248.906  1.00  0.00           C  
ATOM   3876  H   LEU A 254     192.964 131.375 244.175  1.00  0.00           H  
ATOM   3877  HA  LEU A 254     192.693 128.854 245.493  1.00  0.00           H  
ATOM   3878 1HB  LEU A 254     193.237 130.934 246.694  1.00  0.00           H  
ATOM   3879 2HB  LEU A 254     191.652 131.593 246.297  1.00  0.00           H  
ATOM   3880  HG  LEU A 254     190.566 129.890 247.669  1.00  0.00           H  
ATOM   3881 1HD1 LEU A 254     191.919 128.510 249.083  1.00  0.00           H  
ATOM   3882 2HD1 LEU A 254     192.225 128.168 247.387  1.00  0.00           H  
ATOM   3883 3HD1 LEU A 254     193.391 129.101 248.329  1.00  0.00           H  
ATOM   3884 1HD2 LEU A 254     191.342 130.823 249.830  1.00  0.00           H  
ATOM   3885 2HD2 LEU A 254     192.813 131.438 249.050  1.00  0.00           H  
ATOM   3886 3HD2 LEU A 254     191.220 132.092 248.604  1.00  0.00           H  
ATOM   3887  N   GLY A 255     189.892 130.277 244.517  1.00  0.00           N  
ATOM   3888  CA  GLY A 255     188.495 130.055 244.207  1.00  0.00           C  
ATOM   3889  C   GLY A 255     188.343 128.891 243.244  1.00  0.00           C  
ATOM   3890  O   GLY A 255     187.628 127.933 243.537  1.00  0.00           O  
ATOM   3891  H   GLY A 255     190.311 131.171 244.299  1.00  0.00           H  
ATOM   3892 1HA  GLY A 255     187.944 129.851 245.124  1.00  0.00           H  
ATOM   3893 2HA  GLY A 255     188.074 130.958 243.764  1.00  0.00           H  
ATOM   3894  N   ARG A 256     189.039 128.954 242.105  1.00  0.00           N  
ATOM   3895  CA  ARG A 256     188.931 127.904 241.099  1.00  0.00           C  
ATOM   3896  C   ARG A 256     189.382 126.536 241.609  1.00  0.00           C  
ATOM   3897  O   ARG A 256     188.788 125.507 241.263  1.00  0.00           O  
ATOM   3898  CB  ARG A 256     189.728 128.272 239.855  1.00  0.00           C  
ATOM   3899  CG  ARG A 256     189.110 129.410 239.047  1.00  0.00           C  
ATOM   3900  CD  ARG A 256     189.695 129.563 237.677  1.00  0.00           C  
ATOM   3901  NE  ARG A 256     191.108 129.932 237.678  1.00  0.00           N  
ATOM   3902  CZ  ARG A 256     191.571 131.198 237.753  1.00  0.00           C  
ATOM   3903  NH1 ARG A 256     190.757 132.210 237.872  1.00  0.00           N  
ATOM   3904  NH2 ARG A 256     192.855 131.450 237.703  1.00  0.00           N  
ATOM   3905  H   ARG A 256     189.639 129.762 241.923  1.00  0.00           H  
ATOM   3906  HA  ARG A 256     187.884 127.827 240.809  1.00  0.00           H  
ATOM   3907 1HB  ARG A 256     190.731 128.582 240.154  1.00  0.00           H  
ATOM   3908 2HB  ARG A 256     189.829 127.403 239.207  1.00  0.00           H  
ATOM   3909 1HG  ARG A 256     188.041 129.231 238.942  1.00  0.00           H  
ATOM   3910 2HG  ARG A 256     189.263 130.346 239.583  1.00  0.00           H  
ATOM   3911 1HD  ARG A 256     189.593 128.621 237.142  1.00  0.00           H  
ATOM   3912 2HD  ARG A 256     189.146 130.338 237.144  1.00  0.00           H  
ATOM   3913  HE  ARG A 256     191.786 129.191 237.588  1.00  0.00           H  
ATOM   3914 1HH1 ARG A 256     189.761 132.068 237.919  1.00  0.00           H  
ATOM   3915 2HH1 ARG A 256     191.167 133.149 237.925  1.00  0.00           H  
ATOM   3916 1HH2 ARG A 256     193.519 130.701 237.592  1.00  0.00           H  
ATOM   3917 2HH2 ARG A 256     193.151 132.428 237.781  1.00  0.00           H  
ATOM   3918  N   HIS A 257     190.425 126.495 242.439  1.00  0.00           N  
ATOM   3919  CA  HIS A 257     190.898 125.214 242.935  1.00  0.00           C  
ATOM   3920  C   HIS A 257     189.862 124.588 243.859  1.00  0.00           C  
ATOM   3921  O   HIS A 257     189.596 123.381 243.772  1.00  0.00           O  
ATOM   3922  CB  HIS A 257     192.233 125.372 243.673  1.00  0.00           C  
ATOM   3923  CG  HIS A 257     193.401 125.673 242.774  1.00  0.00           C  
ATOM   3924  ND1 HIS A 257     194.626 126.105 243.256  1.00  0.00           N  
ATOM   3925  CD2 HIS A 257     193.527 125.612 241.428  1.00  0.00           C  
ATOM   3926  CE1 HIS A 257     195.451 126.291 242.240  1.00  0.00           C  
ATOM   3927  NE2 HIS A 257     194.811 125.996 241.124  1.00  0.00           N  
ATOM   3928  H   HIS A 257     190.911 127.347 242.707  1.00  0.00           H  
ATOM   3929  HA  HIS A 257     191.053 124.534 242.099  1.00  0.00           H  
ATOM   3930 1HB  HIS A 257     192.144 126.197 244.385  1.00  0.00           H  
ATOM   3931 2HB  HIS A 257     192.450 124.469 244.238  1.00  0.00           H  
ATOM   3932  HD2 HIS A 257     192.754 125.312 240.720  1.00  0.00           H  
ATOM   3933  HE1 HIS A 257     196.484 126.631 242.311  1.00  0.00           H  
ATOM   3934  HE2 HIS A 257     195.195 126.046 240.193  1.00  0.00           H  
ATOM   3935  N   LEU A 258     189.242 125.402 244.719  1.00  0.00           N  
ATOM   3936  CA  LEU A 258     188.228 124.860 245.604  1.00  0.00           C  
ATOM   3937  C   LEU A 258     186.990 124.478 244.826  1.00  0.00           C  
ATOM   3938  O   LEU A 258     186.447 123.400 245.031  1.00  0.00           O  
ATOM   3939  CB  LEU A 258     187.864 125.815 246.728  1.00  0.00           C  
ATOM   3940  CG  LEU A 258     186.813 125.250 247.724  1.00  0.00           C  
ATOM   3941  CD1 LEU A 258     187.299 123.907 248.297  1.00  0.00           C  
ATOM   3942  CD2 LEU A 258     186.627 126.239 248.860  1.00  0.00           C  
ATOM   3943  H   LEU A 258     189.489 126.394 244.775  1.00  0.00           H  
ATOM   3944  HA  LEU A 258     188.630 123.959 246.063  1.00  0.00           H  
ATOM   3945 1HB  LEU A 258     188.745 126.107 247.249  1.00  0.00           H  
ATOM   3946 2HB  LEU A 258     187.440 126.715 246.274  1.00  0.00           H  
ATOM   3947  HG  LEU A 258     185.867 125.090 247.206  1.00  0.00           H  
ATOM   3948 1HD1 LEU A 258     186.557 123.517 248.993  1.00  0.00           H  
ATOM   3949 2HD1 LEU A 258     187.439 123.201 247.489  1.00  0.00           H  
ATOM   3950 3HD1 LEU A 258     188.222 124.042 248.806  1.00  0.00           H  
ATOM   3951 1HD2 LEU A 258     185.893 125.850 249.567  1.00  0.00           H  
ATOM   3952 2HD2 LEU A 258     187.580 126.392 249.369  1.00  0.00           H  
ATOM   3953 3HD2 LEU A 258     186.279 127.190 248.457  1.00  0.00           H  
ATOM   3954  N   LEU A 259     186.551 125.330 243.906  1.00  0.00           N  
ATOM   3955  CA  LEU A 259     185.344 125.028 243.162  1.00  0.00           C  
ATOM   3956  C   LEU A 259     185.522 123.750 242.366  1.00  0.00           C  
ATOM   3957  O   LEU A 259     184.586 122.960 242.247  1.00  0.00           O  
ATOM   3958  CB  LEU A 259     184.967 126.191 242.252  1.00  0.00           C  
ATOM   3959  CG  LEU A 259     184.483 127.435 242.991  1.00  0.00           C  
ATOM   3960  CD1 LEU A 259     184.322 128.569 241.999  1.00  0.00           C  
ATOM   3961  CD2 LEU A 259     183.170 127.111 243.700  1.00  0.00           C  
ATOM   3962  H   LEU A 259     187.037 126.211 243.743  1.00  0.00           H  
ATOM   3963  HA  LEU A 259     184.534 124.884 243.871  1.00  0.00           H  
ATOM   3964 1HB  LEU A 259     185.844 126.468 241.667  1.00  0.00           H  
ATOM   3965 2HB  LEU A 259     184.180 125.871 241.574  1.00  0.00           H  
ATOM   3966  HG  LEU A 259     185.216 127.731 243.730  1.00  0.00           H  
ATOM   3967 1HD1 LEU A 259     183.987 129.462 242.520  1.00  0.00           H  
ATOM   3968 2HD1 LEU A 259     185.282 128.768 241.522  1.00  0.00           H  
ATOM   3969 3HD1 LEU A 259     183.588 128.294 241.242  1.00  0.00           H  
ATOM   3970 1HD2 LEU A 259     182.823 127.993 244.235  1.00  0.00           H  
ATOM   3971 2HD2 LEU A 259     182.423 126.813 242.964  1.00  0.00           H  
ATOM   3972 3HD2 LEU A 259     183.331 126.297 244.408  1.00  0.00           H  
ATOM   3973  N   THR A 260     186.727 123.513 241.851  1.00  0.00           N  
ATOM   3974  CA  THR A 260     186.985 122.276 241.148  1.00  0.00           C  
ATOM   3975  C   THR A 260     186.826 121.101 242.120  1.00  0.00           C  
ATOM   3976  O   THR A 260     186.099 120.146 241.843  1.00  0.00           O  
ATOM   3977  CB  THR A 260     188.398 122.272 240.555  1.00  0.00           C  
ATOM   3978  OG1 THR A 260     188.527 123.345 239.611  1.00  0.00           O  
ATOM   3979  CG2 THR A 260     188.650 120.963 239.881  1.00  0.00           C  
ATOM   3980  H   THR A 260     187.474 124.204 241.925  1.00  0.00           H  
ATOM   3981  HA  THR A 260     186.264 122.171 240.342  1.00  0.00           H  
ATOM   3982  HB  THR A 260     189.127 122.415 241.351  1.00  0.00           H  
ATOM   3983  HG1 THR A 260     188.487 124.199 240.101  1.00  0.00           H  
ATOM   3984 1HG2 THR A 260     189.654 120.952 239.464  1.00  0.00           H  
ATOM   3985 2HG2 THR A 260     188.552 120.175 240.619  1.00  0.00           H  
ATOM   3986 3HG2 THR A 260     187.922 120.814 239.084  1.00  0.00           H  
ATOM   3987  N   ALA A 261     187.432 121.205 243.310  1.00  0.00           N  
ATOM   3988  CA  ALA A 261     187.310 120.141 244.302  1.00  0.00           C  
ATOM   3989  C   ALA A 261     185.848 119.908 244.687  1.00  0.00           C  
ATOM   3990  O   ALA A 261     185.429 118.767 244.918  1.00  0.00           O  
ATOM   3991  CB  ALA A 261     188.112 120.492 245.540  1.00  0.00           C  
ATOM   3992  H   ALA A 261     188.017 122.019 243.517  1.00  0.00           H  
ATOM   3993  HA  ALA A 261     187.699 119.223 243.861  1.00  0.00           H  
ATOM   3994 1HB  ALA A 261     188.042 119.690 246.265  1.00  0.00           H  
ATOM   3995 2HB  ALA A 261     189.155 120.645 245.263  1.00  0.00           H  
ATOM   3996 3HB  ALA A 261     187.718 121.403 245.970  1.00  0.00           H  
ATOM   3997  N   VAL A 262     185.081 120.992 244.764  1.00  0.00           N  
ATOM   3998  CA  VAL A 262     183.678 120.944 245.123  1.00  0.00           C  
ATOM   3999  C   VAL A 262     182.815 120.333 244.028  1.00  0.00           C  
ATOM   4000  O   VAL A 262     181.936 119.527 244.330  1.00  0.00           O  
ATOM   4001  CB  VAL A 262     183.181 122.332 245.530  1.00  0.00           C  
ATOM   4002  CG1 VAL A 262     181.702 122.310 245.712  1.00  0.00           C  
ATOM   4003  CG2 VAL A 262     183.857 122.733 246.857  1.00  0.00           C  
ATOM   4004  H   VAL A 262     185.506 121.899 244.585  1.00  0.00           H  
ATOM   4005  HA  VAL A 262     183.589 120.314 246.006  1.00  0.00           H  
ATOM   4006  HB  VAL A 262     183.424 123.044 244.752  1.00  0.00           H  
ATOM   4007 1HG1 VAL A 262     181.358 123.301 246.001  1.00  0.00           H  
ATOM   4008 2HG1 VAL A 262     181.243 122.026 244.775  1.00  0.00           H  
ATOM   4009 3HG1 VAL A 262     181.434 121.590 246.487  1.00  0.00           H  
ATOM   4010 1HG2 VAL A 262     183.518 123.724 247.156  1.00  0.00           H  
ATOM   4011 2HG2 VAL A 262     183.598 122.010 247.630  1.00  0.00           H  
ATOM   4012 3HG2 VAL A 262     184.925 122.744 246.735  1.00  0.00           H  
ATOM   4013  N   VAL A 263     183.019 120.690 242.760  1.00  0.00           N  
ATOM   4014  CA  VAL A 263     182.188 120.057 241.746  1.00  0.00           C  
ATOM   4015  C   VAL A 263     182.522 118.574 241.672  1.00  0.00           C  
ATOM   4016  O   VAL A 263     181.636 117.744 241.468  1.00  0.00           O  
ATOM   4017  CB  VAL A 263     182.290 120.717 240.359  1.00  0.00           C  
ATOM   4018  CG1 VAL A 263     183.602 120.392 239.658  1.00  0.00           C  
ATOM   4019  CG2 VAL A 263     181.131 120.227 239.546  1.00  0.00           C  
ATOM   4020  H   VAL A 263     183.730 121.378 242.512  1.00  0.00           H  
ATOM   4021  HA  VAL A 263     181.146 120.151 242.061  1.00  0.00           H  
ATOM   4022  HB  VAL A 263     182.246 121.801 240.472  1.00  0.00           H  
ATOM   4023 1HG1 VAL A 263     183.627 120.884 238.690  1.00  0.00           H  
ATOM   4024 2HG1 VAL A 263     184.411 120.749 240.256  1.00  0.00           H  
ATOM   4025 3HG1 VAL A 263     183.693 119.330 239.512  1.00  0.00           H  
ATOM   4026 1HG2 VAL A 263     181.155 120.678 238.557  1.00  0.00           H  
ATOM   4027 2HG2 VAL A 263     181.207 119.154 239.464  1.00  0.00           H  
ATOM   4028 3HG2 VAL A 263     180.197 120.486 240.042  1.00  0.00           H  
ATOM   4029  N   TYR A 264     183.799 118.220 241.903  1.00  0.00           N  
ATOM   4030  CA  TYR A 264     184.151 116.814 241.915  1.00  0.00           C  
ATOM   4031  C   TYR A 264     183.401 116.133 243.055  1.00  0.00           C  
ATOM   4032  O   TYR A 264     182.861 115.035 242.884  1.00  0.00           O  
ATOM   4033  CB  TYR A 264     185.657 116.612 242.096  1.00  0.00           C  
ATOM   4034  CG  TYR A 264     186.506 117.036 240.922  1.00  0.00           C  
ATOM   4035  CD1 TYR A 264     185.923 117.332 239.715  1.00  0.00           C  
ATOM   4036  CD2 TYR A 264     187.880 117.083 241.054  1.00  0.00           C  
ATOM   4037  CE1 TYR A 264     186.700 117.681 238.634  1.00  0.00           C  
ATOM   4038  CE2 TYR A 264     188.664 117.425 239.974  1.00  0.00           C  
ATOM   4039  CZ  TYR A 264     188.074 117.723 238.764  1.00  0.00           C  
ATOM   4040  OH  TYR A 264     188.852 118.062 237.678  1.00  0.00           O  
ATOM   4041  H   TYR A 264     184.519 118.930 242.044  1.00  0.00           H  
ATOM   4042  HA  TYR A 264     183.834 116.360 240.980  1.00  0.00           H  
ATOM   4043 1HB  TYR A 264     185.990 117.173 242.967  1.00  0.00           H  
ATOM   4044 2HB  TYR A 264     185.855 115.560 242.294  1.00  0.00           H  
ATOM   4045  HD1 TYR A 264     184.848 117.289 239.622  1.00  0.00           H  
ATOM   4046  HD2 TYR A 264     188.344 116.842 242.010  1.00  0.00           H  
ATOM   4047  HE1 TYR A 264     186.241 117.917 237.681  1.00  0.00           H  
ATOM   4048  HE2 TYR A 264     189.749 117.459 240.076  1.00  0.00           H  
ATOM   4049  HH  TYR A 264     189.763 118.167 237.959  1.00  0.00           H  
ATOM   4050  N   CYS A 265     183.318 116.818 244.207  1.00  0.00           N  
ATOM   4051  CA  CYS A 265     182.602 116.312 245.368  1.00  0.00           C  
ATOM   4052  C   CYS A 265     181.144 116.110 245.029  1.00  0.00           C  
ATOM   4053  O   CYS A 265     180.571 115.079 245.358  1.00  0.00           O  
ATOM   4054  CB  CYS A 265     182.672 117.269 246.545  1.00  0.00           C  
ATOM   4055  SG  CYS A 265     181.978 116.604 248.064  1.00  0.00           S  
ATOM   4056  H   CYS A 265     183.810 117.707 244.296  1.00  0.00           H  
ATOM   4057  HA  CYS A 265     183.039 115.360 245.660  1.00  0.00           H  
ATOM   4058 1HB  CYS A 265     183.679 117.565 246.709  1.00  0.00           H  
ATOM   4059 2HB  CYS A 265     182.114 118.164 246.313  1.00  0.00           H  
ATOM   4060  HG  CYS A 265     180.754 116.405 247.565  1.00  0.00           H  
ATOM   4061  N   TRP A 266     180.525 117.089 244.367  1.00  0.00           N  
ATOM   4062  CA  TRP A 266     179.115 116.945 244.044  1.00  0.00           C  
ATOM   4063  C   TRP A 266     178.877 115.758 243.131  1.00  0.00           C  
ATOM   4064  O   TRP A 266     177.918 115.007 243.318  1.00  0.00           O  
ATOM   4065  CB  TRP A 266     178.539 118.197 243.378  1.00  0.00           C  
ATOM   4066  CG  TRP A 266     178.303 119.319 244.327  1.00  0.00           C  
ATOM   4067  CD1 TRP A 266     178.810 120.582 244.312  1.00  0.00           C  
ATOM   4068  CD2 TRP A 266     177.503 119.226 245.502  1.00  0.00           C  
ATOM   4069  NE1 TRP A 266     178.337 121.289 245.396  1.00  0.00           N  
ATOM   4070  CE2 TRP A 266     177.548 120.469 246.135  1.00  0.00           C  
ATOM   4071  CE3 TRP A 266     176.766 118.203 246.065  1.00  0.00           C  
ATOM   4072  CZ2 TRP A 266     176.871 120.711 247.302  1.00  0.00           C  
ATOM   4073  CZ3 TRP A 266     176.104 118.441 247.219  1.00  0.00           C  
ATOM   4074  CH2 TRP A 266     176.145 119.674 247.831  1.00  0.00           C  
ATOM   4075  H   TRP A 266     181.034 117.936 244.119  1.00  0.00           H  
ATOM   4076  HA  TRP A 266     178.570 116.776 244.971  1.00  0.00           H  
ATOM   4077 1HB  TRP A 266     179.234 118.540 242.607  1.00  0.00           H  
ATOM   4078 2HB  TRP A 266     177.599 117.952 242.886  1.00  0.00           H  
ATOM   4079  HD1 TRP A 266     179.474 120.977 243.550  1.00  0.00           H  
ATOM   4080  HE1 TRP A 266     178.528 122.251 245.631  1.00  0.00           H  
ATOM   4081  HE3 TRP A 266     176.721 117.222 245.587  1.00  0.00           H  
ATOM   4082  HZ2 TRP A 266     176.897 121.680 247.804  1.00  0.00           H  
ATOM   4083  HZ3 TRP A 266     175.542 117.615 247.635  1.00  0.00           H  
ATOM   4084  HH2 TRP A 266     175.601 119.838 248.752  1.00  0.00           H  
ATOM   4085  N   TRP A 267     179.765 115.548 242.167  1.00  0.00           N  
ATOM   4086  CA  TRP A 267     179.625 114.411 241.274  1.00  0.00           C  
ATOM   4087  C   TRP A 267     179.779 113.098 242.052  1.00  0.00           C  
ATOM   4088  O   TRP A 267     179.017 112.149 241.838  1.00  0.00           O  
ATOM   4089  CB  TRP A 267     180.646 114.532 240.154  1.00  0.00           C  
ATOM   4090  CG  TRP A 267     180.292 115.610 239.164  1.00  0.00           C  
ATOM   4091  CD1 TRP A 267     179.040 116.066 238.896  1.00  0.00           C  
ATOM   4092  CD2 TRP A 267     181.185 116.391 238.331  1.00  0.00           C  
ATOM   4093  NE1 TRP A 267     179.087 117.055 237.948  1.00  0.00           N  
ATOM   4094  CE2 TRP A 267     180.389 117.266 237.591  1.00  0.00           C  
ATOM   4095  CE3 TRP A 267     182.564 116.418 238.157  1.00  0.00           C  
ATOM   4096  CZ2 TRP A 267     180.932 118.159 236.683  1.00  0.00           C  
ATOM   4097  CZ3 TRP A 267     183.104 117.306 237.250  1.00  0.00           C  
ATOM   4098  CH2 TRP A 267     182.316 118.154 236.533  1.00  0.00           C  
ATOM   4099  H   TRP A 267     180.537 116.204 242.037  1.00  0.00           H  
ATOM   4100  HA  TRP A 267     178.629 114.436 240.837  1.00  0.00           H  
ATOM   4101 1HB  TRP A 267     181.614 114.776 240.584  1.00  0.00           H  
ATOM   4102 2HB  TRP A 267     180.734 113.581 239.630  1.00  0.00           H  
ATOM   4103  HD1 TRP A 267     178.131 115.696 239.365  1.00  0.00           H  
ATOM   4104  HE1 TRP A 267     178.292 117.552 237.581  1.00  0.00           H  
ATOM   4105  HE3 TRP A 267     183.197 115.757 238.719  1.00  0.00           H  
ATOM   4106  HZ2 TRP A 267     180.314 118.847 236.107  1.00  0.00           H  
ATOM   4107  HZ3 TRP A 267     184.176 117.313 237.118  1.00  0.00           H  
ATOM   4108  HH2 TRP A 267     182.784 118.841 235.829  1.00  0.00           H  
ATOM   4109  N   MET A 268     180.743 113.063 242.984  1.00  0.00           N  
ATOM   4110  CA  MET A 268     180.981 111.914 243.859  1.00  0.00           C  
ATOM   4111  C   MET A 268     179.739 111.622 244.701  1.00  0.00           C  
ATOM   4112  O   MET A 268     179.293 110.473 244.782  1.00  0.00           O  
ATOM   4113  CB  MET A 268     182.227 112.193 244.719  1.00  0.00           C  
ATOM   4114  CG  MET A 268     182.659 111.126 245.747  1.00  0.00           C  
ATOM   4115  SD  MET A 268     181.783 111.253 247.339  1.00  0.00           S  
ATOM   4116  CE  MET A 268     182.422 112.779 248.014  1.00  0.00           C  
ATOM   4117  H   MET A 268     181.352 113.876 243.087  1.00  0.00           H  
ATOM   4118  HA  MET A 268     181.175 111.040 243.240  1.00  0.00           H  
ATOM   4119 1HB  MET A 268     183.074 112.375 244.058  1.00  0.00           H  
ATOM   4120 2HB  MET A 268     182.067 113.105 245.276  1.00  0.00           H  
ATOM   4121 1HG  MET A 268     182.469 110.131 245.338  1.00  0.00           H  
ATOM   4122 2HG  MET A 268     183.726 111.220 245.933  1.00  0.00           H  
ATOM   4123 1HE  MET A 268     181.960 112.970 248.977  1.00  0.00           H  
ATOM   4124 2HE  MET A 268     183.499 112.704 248.137  1.00  0.00           H  
ATOM   4125 3HE  MET A 268     182.187 113.596 247.331  1.00  0.00           H  
ATOM   4126  N   ILE A 269     179.152 112.669 245.284  1.00  0.00           N  
ATOM   4127  CA  ILE A 269     177.965 112.527 246.108  1.00  0.00           C  
ATOM   4128  C   ILE A 269     176.785 112.041 245.291  1.00  0.00           C  
ATOM   4129  O   ILE A 269     176.114 111.079 245.651  1.00  0.00           O  
ATOM   4130  CB  ILE A 269     177.601 113.844 246.820  1.00  0.00           C  
ATOM   4131  CG1 ILE A 269     178.682 114.196 247.855  1.00  0.00           C  
ATOM   4132  CG2 ILE A 269     176.223 113.736 247.490  1.00  0.00           C  
ATOM   4133  CD1 ILE A 269     178.550 115.588 248.408  1.00  0.00           C  
ATOM   4134  H   ILE A 269     179.565 113.591 245.171  1.00  0.00           H  
ATOM   4135  HA  ILE A 269     178.171 111.797 246.874  1.00  0.00           H  
ATOM   4136  HB  ILE A 269     177.581 114.648 246.081  1.00  0.00           H  
ATOM   4137 1HG1 ILE A 269     178.630 113.496 248.656  1.00  0.00           H  
ATOM   4138 2HG1 ILE A 269     179.655 114.096 247.394  1.00  0.00           H  
ATOM   4139 1HG2 ILE A 269     175.975 114.681 247.975  1.00  0.00           H  
ATOM   4140 2HG2 ILE A 269     175.466 113.508 246.738  1.00  0.00           H  
ATOM   4141 3HG2 ILE A 269     176.247 112.946 248.230  1.00  0.00           H  
ATOM   4142 1HD1 ILE A 269     179.337 115.765 249.136  1.00  0.00           H  
ATOM   4143 2HD1 ILE A 269     178.632 116.310 247.594  1.00  0.00           H  
ATOM   4144 3HD1 ILE A 269     177.582 115.696 248.894  1.00  0.00           H  
ATOM   4145  N   ASN A 270     176.538 112.652 244.147  1.00  0.00           N  
ATOM   4146  CA  ASN A 270     175.399 112.196 243.384  1.00  0.00           C  
ATOM   4147  C   ASN A 270     175.581 110.730 242.992  1.00  0.00           C  
ATOM   4148  O   ASN A 270     174.649 109.936 243.110  1.00  0.00           O  
ATOM   4149  CB  ASN A 270     175.215 113.073 242.171  1.00  0.00           C  
ATOM   4150  CG  ASN A 270     174.706 114.441 242.546  1.00  0.00           C  
ATOM   4151  OD1 ASN A 270     174.159 114.652 243.639  1.00  0.00           O  
ATOM   4152  ND2 ASN A 270     174.882 115.383 241.656  1.00  0.00           N  
ATOM   4153  H   ASN A 270     177.106 113.436 243.830  1.00  0.00           H  
ATOM   4154  HA  ASN A 270     174.509 112.262 244.009  1.00  0.00           H  
ATOM   4155 1HB  ASN A 270     176.174 113.179 241.655  1.00  0.00           H  
ATOM   4156 2HB  ASN A 270     174.514 112.601 241.483  1.00  0.00           H  
ATOM   4157 1HD2 ASN A 270     174.571 116.316 241.846  1.00  0.00           H  
ATOM   4158 2HD2 ASN A 270     175.329 115.170 240.790  1.00  0.00           H  
ATOM   4159  N   ALA A 271     176.803 110.346 242.604  1.00  0.00           N  
ATOM   4160  CA  ALA A 271     177.071 108.968 242.237  1.00  0.00           C  
ATOM   4161  C   ALA A 271     176.867 108.005 243.403  1.00  0.00           C  
ATOM   4162  O   ALA A 271     176.308 106.918 243.222  1.00  0.00           O  
ATOM   4163  CB  ALA A 271     178.496 108.833 241.734  1.00  0.00           C  
ATOM   4164  H   ALA A 271     177.558 111.028 242.525  1.00  0.00           H  
ATOM   4165  HA  ALA A 271     176.379 108.696 241.440  1.00  0.00           H  
ATOM   4166 1HB  ALA A 271     178.683 107.805 241.427  1.00  0.00           H  
ATOM   4167 2HB  ALA A 271     178.646 109.503 240.894  1.00  0.00           H  
ATOM   4168 3HB  ALA A 271     179.185 109.105 242.532  1.00  0.00           H  
ATOM   4169  N   LEU A 272     177.274 108.387 244.618  1.00  0.00           N  
ATOM   4170  CA  LEU A 272     177.172 107.424 245.709  1.00  0.00           C  
ATOM   4171  C   LEU A 272     175.726 107.154 246.065  1.00  0.00           C  
ATOM   4172  O   LEU A 272     175.402 106.041 246.457  1.00  0.00           O  
ATOM   4173  CB  LEU A 272     177.983 107.834 246.936  1.00  0.00           C  
ATOM   4174  CG  LEU A 272     177.551 108.909 247.795  1.00  0.00           C  
ATOM   4175  CD1 LEU A 272     176.693 108.316 248.902  1.00  0.00           C  
ATOM   4176  CD2 LEU A 272     178.755 109.579 248.287  1.00  0.00           C  
ATOM   4177  H   LEU A 272     177.727 109.292 244.760  1.00  0.00           H  
ATOM   4178  HA  LEU A 272     177.612 106.493 245.368  1.00  0.00           H  
ATOM   4179 1HB  LEU A 272     178.028 106.976 247.578  1.00  0.00           H  
ATOM   4180 2HB  LEU A 272     178.995 108.085 246.604  1.00  0.00           H  
ATOM   4181  HG  LEU A 272     176.964 109.604 247.255  1.00  0.00           H  
ATOM   4182 1HD1 LEU A 272     176.370 109.076 249.585  1.00  0.00           H  
ATOM   4183 2HD1 LEU A 272     175.824 107.824 248.477  1.00  0.00           H  
ATOM   4184 3HD1 LEU A 272     177.287 107.591 249.431  1.00  0.00           H  
ATOM   4185 1HD2 LEU A 272     178.501 110.396 248.916  1.00  0.00           H  
ATOM   4186 2HD2 LEU A 272     179.351 108.895 248.814  1.00  0.00           H  
ATOM   4187 3HD2 LEU A 272     179.299 109.935 247.428  1.00  0.00           H  
ATOM   4188  N   TYR A 273     174.829 108.119 245.836  1.00  0.00           N  
ATOM   4189  CA  TYR A 273     173.412 107.890 246.130  1.00  0.00           C  
ATOM   4190  C   TYR A 273     172.685 107.146 245.013  1.00  0.00           C  
ATOM   4191  O   TYR A 273     171.479 106.898 245.101  1.00  0.00           O  
ATOM   4192  CB  TYR A 273     172.707 109.206 246.415  1.00  0.00           C  
ATOM   4193  CG  TYR A 273     172.957 109.724 247.777  1.00  0.00           C  
ATOM   4194  CD1 TYR A 273     174.099 110.372 248.080  1.00  0.00           C  
ATOM   4195  CD2 TYR A 273     171.999 109.572 248.727  1.00  0.00           C  
ATOM   4196  CE1 TYR A 273     174.304 110.850 249.322  1.00  0.00           C  
ATOM   4197  CE2 TYR A 273     172.207 110.070 249.974  1.00  0.00           C  
ATOM   4198  CZ  TYR A 273     173.357 110.694 250.254  1.00  0.00           C  
ATOM   4199  OH  TYR A 273     173.559 111.174 251.457  1.00  0.00           O  
ATOM   4200  H   TYR A 273     175.150 109.038 245.511  1.00  0.00           H  
ATOM   4201  HA  TYR A 273     173.352 107.273 247.023  1.00  0.00           H  
ATOM   4202 1HB  TYR A 273     173.047 109.958 245.693  1.00  0.00           H  
ATOM   4203 2HB  TYR A 273     171.633 109.085 246.285  1.00  0.00           H  
ATOM   4204  HD1 TYR A 273     174.835 110.498 247.351  1.00  0.00           H  
ATOM   4205  HD2 TYR A 273     171.066 109.064 248.487  1.00  0.00           H  
ATOM   4206  HE1 TYR A 273     175.224 111.364 249.567  1.00  0.00           H  
ATOM   4207  HE2 TYR A 273     171.445 109.967 250.741  1.00  0.00           H  
ATOM   4208  HH  TYR A 273     174.186 111.920 251.407  1.00  0.00           H  
ATOM   4209  N   HIS A 274     173.432 106.774 243.976  1.00  0.00           N  
ATOM   4210  CA  HIS A 274     172.956 105.981 242.857  1.00  0.00           C  
ATOM   4211  C   HIS A 274     173.558 104.582 242.974  1.00  0.00           C  
ATOM   4212  O   HIS A 274     172.938 103.568 242.635  1.00  0.00           O  
ATOM   4213  CB  HIS A 274     173.366 106.643 241.550  1.00  0.00           C  
ATOM   4214  CG  HIS A 274     172.697 107.934 241.288  1.00  0.00           C  
ATOM   4215  ND1 HIS A 274     173.115 108.825 240.300  1.00  0.00           N  
ATOM   4216  CD2 HIS A 274     171.599 108.479 241.838  1.00  0.00           C  
ATOM   4217  CE1 HIS A 274     172.315 109.866 240.302  1.00  0.00           C  
ATOM   4218  NE2 HIS A 274     171.383 109.664 241.205  1.00  0.00           N  
ATOM   4219  H   HIS A 274     174.412 107.033 243.958  1.00  0.00           H  
ATOM   4220  HA  HIS A 274     171.871 105.893 242.880  1.00  0.00           H  
ATOM   4221 1HB  HIS A 274     174.425 106.833 241.577  1.00  0.00           H  
ATOM   4222 2HB  HIS A 274     173.180 105.981 240.744  1.00  0.00           H  
ATOM   4223  HD2 HIS A 274     170.985 108.047 242.626  1.00  0.00           H  
ATOM   4224  HE1 HIS A 274     172.379 110.732 239.643  1.00  0.00           H  
ATOM   4225  HE2 HIS A 274     170.602 110.299 241.379  1.00  0.00           H  
ATOM   4226  N   THR A 275     174.768 104.545 243.524  1.00  0.00           N  
ATOM   4227  CA  THR A 275     175.531 103.334 243.724  1.00  0.00           C  
ATOM   4228  C   THR A 275     174.810 102.421 244.750  1.00  0.00           C  
ATOM   4229  O   THR A 275     174.456 102.889 245.839  1.00  0.00           O  
ATOM   4230  CB  THR A 275     176.961 103.693 244.208  1.00  0.00           C  
ATOM   4231  OG1 THR A 275     177.597 104.544 243.237  1.00  0.00           O  
ATOM   4232  CG2 THR A 275     177.817 102.464 244.381  1.00  0.00           C  
ATOM   4233  H   THR A 275     175.215 105.428 243.754  1.00  0.00           H  
ATOM   4234  HA  THR A 275     175.634 102.857 242.765  1.00  0.00           H  
ATOM   4235  HB  THR A 275     176.894 104.215 245.159  1.00  0.00           H  
ATOM   4236  HG1 THR A 275     177.038 105.333 243.074  1.00  0.00           H  
ATOM   4237 1HG2 THR A 275     178.806 102.757 244.720  1.00  0.00           H  
ATOM   4238 2HG2 THR A 275     177.380 101.824 245.094  1.00  0.00           H  
ATOM   4239 3HG2 THR A 275     177.902 101.944 243.428  1.00  0.00           H  
ATOM   4240  N   PRO A 276     174.617 101.116 244.456  1.00  0.00           N  
ATOM   4241  CA  PRO A 276     174.029 100.093 245.322  1.00  0.00           C  
ATOM   4242  C   PRO A 276     174.618 100.054 246.732  1.00  0.00           C  
ATOM   4243  O   PRO A 276     173.933  99.719 247.694  1.00  0.00           O  
ATOM   4244  CB  PRO A 276     174.334  98.817 244.552  1.00  0.00           C  
ATOM   4245  CG  PRO A 276     174.327  99.241 243.115  1.00  0.00           C  
ATOM   4246  CD  PRO A 276     174.930 100.613 243.101  1.00  0.00           C  
ATOM   4247  HA  PRO A 276     172.949 100.240 245.355  1.00  0.00           H  
ATOM   4248 1HB  PRO A 276     175.303  98.406 244.873  1.00  0.00           H  
ATOM   4249 2HB  PRO A 276     173.571  98.055 244.779  1.00  0.00           H  
ATOM   4250 1HG  PRO A 276     174.890  98.533 242.501  1.00  0.00           H  
ATOM   4251 2HG  PRO A 276     173.296  99.229 242.742  1.00  0.00           H  
ATOM   4252 1HD  PRO A 276     176.008 100.554 242.931  1.00  0.00           H  
ATOM   4253 2HD  PRO A 276     174.399 101.194 242.326  1.00  0.00           H  
ATOM   4254  N   GLN A 277     175.878 100.449 246.877  1.00  0.00           N  
ATOM   4255  CA  GLN A 277     176.543 100.452 248.176  1.00  0.00           C  
ATOM   4256  C   GLN A 277     175.800 101.357 249.165  1.00  0.00           C  
ATOM   4257  O   GLN A 277     175.846 101.136 250.376  1.00  0.00           O  
ATOM   4258  CB  GLN A 277     177.975 100.955 248.027  1.00  0.00           C  
ATOM   4259  CG  GLN A 277     178.898 100.026 247.276  1.00  0.00           C  
ATOM   4260  CD  GLN A 277     180.307 100.598 247.127  1.00  0.00           C  
ATOM   4261  OE1 GLN A 277     180.848 101.211 248.052  1.00  0.00           O  
ATOM   4262  NE2 GLN A 277     180.901 100.405 245.954  1.00  0.00           N  
ATOM   4263  H   GLN A 277     176.405 100.725 246.068  1.00  0.00           H  
ATOM   4264  HA  GLN A 277     176.547  99.437 248.572  1.00  0.00           H  
ATOM   4265 1HB  GLN A 277     177.951 101.882 247.485  1.00  0.00           H  
ATOM   4266 2HB  GLN A 277     178.401 101.156 249.009  1.00  0.00           H  
ATOM   4267 1HG  GLN A 277     178.969  99.085 247.820  1.00  0.00           H  
ATOM   4268 2HG  GLN A 277     178.490  99.852 246.281  1.00  0.00           H  
ATOM   4269 1HE2 GLN A 277     181.824 100.760 245.797  1.00  0.00           H  
ATOM   4270 2HE2 GLN A 277     180.430  99.904 245.229  1.00  0.00           H  
ATOM   4271  N   TYR A 278     175.152 102.401 248.641  1.00  0.00           N  
ATOM   4272  CA  TYR A 278     174.369 103.318 249.448  1.00  0.00           C  
ATOM   4273  C   TYR A 278     172.920 102.858 249.452  1.00  0.00           C  
ATOM   4274  O   TYR A 278     172.275 102.774 250.493  1.00  0.00           O  
ATOM   4275  CB  TYR A 278     174.368 104.736 248.888  1.00  0.00           C  
ATOM   4276  CG  TYR A 278     173.551 105.670 249.744  1.00  0.00           C  
ATOM   4277  CD1 TYR A 278     174.083 106.226 250.884  1.00  0.00           C  
ATOM   4278  CD2 TYR A 278     172.224 105.880 249.432  1.00  0.00           C  
ATOM   4279  CE1 TYR A 278     173.311 106.996 251.709  1.00  0.00           C  
ATOM   4280  CE2 TYR A 278     171.441 106.636 250.264  1.00  0.00           C  
ATOM   4281  CZ  TYR A 278     171.983 107.188 251.407  1.00  0.00           C  
ATOM   4282  OH  TYR A 278     171.196 107.936 252.247  1.00  0.00           O  
ATOM   4283  H   TYR A 278     175.145 102.532 247.632  1.00  0.00           H  
ATOM   4284  HA  TYR A 278     174.730 103.304 250.472  1.00  0.00           H  
ATOM   4285 1HB  TYR A 278     175.389 105.116 248.830  1.00  0.00           H  
ATOM   4286 2HB  TYR A 278     173.942 104.727 247.887  1.00  0.00           H  
ATOM   4287  HD1 TYR A 278     175.111 106.061 251.120  1.00  0.00           H  
ATOM   4288  HD2 TYR A 278     171.797 105.428 248.535  1.00  0.00           H  
ATOM   4289  HE1 TYR A 278     173.738 107.441 252.597  1.00  0.00           H  
ATOM   4290  HE2 TYR A 278     170.389 106.792 250.026  1.00  0.00           H  
ATOM   4291  HH  TYR A 278     170.305 107.976 251.895  1.00  0.00           H  
ATOM   4292  N   ALA A 279     172.397 102.562 248.258  1.00  0.00           N  
ATOM   4293  CA  ALA A 279     170.978 102.233 248.093  1.00  0.00           C  
ATOM   4294  C   ALA A 279     170.554 101.020 248.925  1.00  0.00           C  
ATOM   4295  O   ALA A 279     169.417 100.935 249.387  1.00  0.00           O  
ATOM   4296  CB  ALA A 279     170.672 101.980 246.633  1.00  0.00           C  
ATOM   4297  H   ALA A 279     173.003 102.610 247.437  1.00  0.00           H  
ATOM   4298  HA  ALA A 279     170.400 103.092 248.432  1.00  0.00           H  
ATOM   4299 1HB  ALA A 279     169.610 101.778 246.515  1.00  0.00           H  
ATOM   4300 2HB  ALA A 279     170.949 102.857 246.040  1.00  0.00           H  
ATOM   4301 3HB  ALA A 279     171.230 101.133 246.303  1.00  0.00           H  
ATOM   4302  N   ALA A 280     171.480 100.089 249.124  1.00  0.00           N  
ATOM   4303  CA  ALA A 280     171.262  98.859 249.864  1.00  0.00           C  
ATOM   4304  C   ALA A 280     171.334  99.030 251.390  1.00  0.00           C  
ATOM   4305  O   ALA A 280     171.225  98.033 252.116  1.00  0.00           O  
ATOM   4306  CB  ALA A 280     172.293  97.826 249.443  1.00  0.00           C  
ATOM   4307  H   ALA A 280     172.396 100.208 248.697  1.00  0.00           H  
ATOM   4308  HA  ALA A 280     170.266  98.496 249.613  1.00  0.00           H  
ATOM   4309 1HB  ALA A 280     172.106  96.891 249.960  1.00  0.00           H  
ATOM   4310 2HB  ALA A 280     172.231  97.667 248.366  1.00  0.00           H  
ATOM   4311 3HB  ALA A 280     173.290  98.193 249.698  1.00  0.00           H  
ATOM   4312  N   ARG A 281     171.557 100.252 251.895  1.00  0.00           N  
ATOM   4313  CA  ARG A 281     171.699 100.446 253.339  1.00  0.00           C  
ATOM   4314  C   ARG A 281     170.838 101.582 253.905  1.00  0.00           C  
ATOM   4315  O   ARG A 281     170.538 102.561 253.229  1.00  0.00           O  
ATOM   4316  CB  ARG A 281     173.158 100.733 253.662  1.00  0.00           C  
ATOM   4317  CG  ARG A 281     174.129  99.588 253.328  1.00  0.00           C  
ATOM   4318  CD  ARG A 281     173.939  98.422 254.240  1.00  0.00           C  
ATOM   4319  NE  ARG A 281     174.890  97.357 253.977  1.00  0.00           N  
ATOM   4320  CZ  ARG A 281     174.687  96.332 253.117  1.00  0.00           C  
ATOM   4321  NH1 ARG A 281     173.555  96.221 252.449  1.00  0.00           N  
ATOM   4322  NH2 ARG A 281     175.636  95.424 252.947  1.00  0.00           N  
ATOM   4323  H   ARG A 281     171.648 101.060 251.277  1.00  0.00           H  
ATOM   4324  HA  ARG A 281     171.407  99.523 253.837  1.00  0.00           H  
ATOM   4325 1HB  ARG A 281     173.475 101.604 253.082  1.00  0.00           H  
ATOM   4326 2HB  ARG A 281     173.268 100.990 254.715  1.00  0.00           H  
ATOM   4327 1HG  ARG A 281     173.994  99.263 252.298  1.00  0.00           H  
ATOM   4328 2HG  ARG A 281     175.150  99.948 253.449  1.00  0.00           H  
ATOM   4329 1HD  ARG A 281     174.066  98.746 255.272  1.00  0.00           H  
ATOM   4330 2HD  ARG A 281     172.936  98.019 254.110  1.00  0.00           H  
ATOM   4331  HE  ARG A 281     175.775  97.390 254.462  1.00  0.00           H  
ATOM   4332 1HH1 ARG A 281     172.794  96.908 252.566  1.00  0.00           H  
ATOM   4333 2HH1 ARG A 281     173.422  95.448 251.817  1.00  0.00           H  
ATOM   4334 1HH2 ARG A 281     176.506  95.500 253.456  1.00  0.00           H  
ATOM   4335 2HH2 ARG A 281     175.490  94.656 252.309  1.00  0.00           H  
ATOM   4336  N   LEU A 282     170.460 101.451 255.182  1.00  0.00           N  
ATOM   4337  CA  LEU A 282     169.701 102.507 255.857  1.00  0.00           C  
ATOM   4338  C   LEU A 282     170.631 103.510 256.539  1.00  0.00           C  
ATOM   4339  O   LEU A 282     170.307 104.690 256.682  1.00  0.00           O  
ATOM   4340  CB  LEU A 282     168.753 101.886 256.879  1.00  0.00           C  
ATOM   4341  CG  LEU A 282     167.710 100.937 256.285  1.00  0.00           C  
ATOM   4342  CD1 LEU A 282     166.885 100.328 257.404  1.00  0.00           C  
ATOM   4343  CD2 LEU A 282     166.840 101.706 255.305  1.00  0.00           C  
ATOM   4344  H   LEU A 282     170.700 100.612 255.686  1.00  0.00           H  
ATOM   4345  HA  LEU A 282     169.113 103.041 255.113  1.00  0.00           H  
ATOM   4346 1HB  LEU A 282     169.336 101.333 257.613  1.00  0.00           H  
ATOM   4347 2HB  LEU A 282     168.223 102.688 257.393  1.00  0.00           H  
ATOM   4348  HG  LEU A 282     168.213 100.126 255.757  1.00  0.00           H  
ATOM   4349 1HD1 LEU A 282     166.147  99.645 256.983  1.00  0.00           H  
ATOM   4350 2HD1 LEU A 282     167.540  99.781 258.083  1.00  0.00           H  
ATOM   4351 3HD1 LEU A 282     166.374 101.120 257.952  1.00  0.00           H  
ATOM   4352 1HD2 LEU A 282     166.098 101.035 254.871  1.00  0.00           H  
ATOM   4353 2HD2 LEU A 282     166.332 102.518 255.827  1.00  0.00           H  
ATOM   4354 3HD2 LEU A 282     167.465 102.120 254.510  1.00  0.00           H  
ATOM   4355  N   ARG A 283     171.785 103.026 256.977  1.00  0.00           N  
ATOM   4356  CA  ARG A 283     172.781 103.867 257.616  1.00  0.00           C  
ATOM   4357  C   ARG A 283     173.420 104.666 256.490  1.00  0.00           C  
ATOM   4358  O   ARG A 283     173.607 104.095 255.423  1.00  0.00           O  
ATOM   4359  CB  ARG A 283     173.833 103.021 258.320  1.00  0.00           C  
ATOM   4360  CG  ARG A 283     174.877 103.796 259.104  1.00  0.00           C  
ATOM   4361  CD  ARG A 283     175.810 102.894 259.833  1.00  0.00           C  
ATOM   4362  NE  ARG A 283     176.812 103.643 260.577  1.00  0.00           N  
ATOM   4363  CZ  ARG A 283     177.778 103.092 261.341  1.00  0.00           C  
ATOM   4364  NH1 ARG A 283     177.862 101.785 261.457  1.00  0.00           N  
ATOM   4365  NH2 ARG A 283     178.642 103.867 261.974  1.00  0.00           N  
ATOM   4366  H   ARG A 283     171.984 102.049 256.840  1.00  0.00           H  
ATOM   4367  HA  ARG A 283     172.292 104.504 258.343  1.00  0.00           H  
ATOM   4368 1HB  ARG A 283     173.347 102.334 259.010  1.00  0.00           H  
ATOM   4369 2HB  ARG A 283     174.364 102.422 257.579  1.00  0.00           H  
ATOM   4370 1HG  ARG A 283     175.466 104.412 258.416  1.00  0.00           H  
ATOM   4371 2HG  ARG A 283     174.383 104.437 259.833  1.00  0.00           H  
ATOM   4372 1HD  ARG A 283     175.250 102.279 260.536  1.00  0.00           H  
ATOM   4373 2HD  ARG A 283     176.325 102.254 259.118  1.00  0.00           H  
ATOM   4374  HE  ARG A 283     176.784 104.652 260.511  1.00  0.00           H  
ATOM   4375 1HH1 ARG A 283     177.203 101.192 260.974  1.00  0.00           H  
ATOM   4376 2HH1 ARG A 283     178.586 101.374 262.029  1.00  0.00           H  
ATOM   4377 1HH2 ARG A 283     178.578 104.872 261.887  1.00  0.00           H  
ATOM   4378 2HH2 ARG A 283     179.365 103.456 262.545  1.00  0.00           H  
ATOM   4379  N   PRO A 284     173.700 105.969 256.627  1.00  0.00           N  
ATOM   4380  CA  PRO A 284     174.389 106.737 255.613  1.00  0.00           C  
ATOM   4381  C   PRO A 284     175.695 106.055 255.241  1.00  0.00           C  
ATOM   4382  O   PRO A 284     176.443 105.616 256.116  1.00  0.00           O  
ATOM   4383  CB  PRO A 284     174.617 108.075 256.320  1.00  0.00           C  
ATOM   4384  CG  PRO A 284     173.470 108.174 257.296  1.00  0.00           C  
ATOM   4385  CD  PRO A 284     173.250 106.752 257.791  1.00  0.00           C  
ATOM   4386  HA  PRO A 284     173.734 106.848 254.740  1.00  0.00           H  
ATOM   4387 1HB  PRO A 284     175.596 108.082 256.814  1.00  0.00           H  
ATOM   4388 2HB  PRO A 284     174.624 108.892 255.593  1.00  0.00           H  
ATOM   4389 1HG  PRO A 284     173.720 108.882 258.102  1.00  0.00           H  
ATOM   4390 2HG  PRO A 284     172.585 108.576 256.788  1.00  0.00           H  
ATOM   4391 1HD  PRO A 284     173.861 106.544 258.674  1.00  0.00           H  
ATOM   4392 2HD  PRO A 284     172.172 106.617 257.969  1.00  0.00           H  
ATOM   4393  N   VAL A 285     175.972 105.996 253.947  1.00  0.00           N  
ATOM   4394  CA  VAL A 285     177.179 105.372 253.427  1.00  0.00           C  
ATOM   4395  C   VAL A 285     177.921 106.340 252.546  1.00  0.00           C  
ATOM   4396  O   VAL A 285     177.313 106.997 251.713  1.00  0.00           O  
ATOM   4397  CB  VAL A 285     176.854 104.111 252.585  1.00  0.00           C  
ATOM   4398  CG1 VAL A 285     178.126 103.498 252.017  1.00  0.00           C  
ATOM   4399  CG2 VAL A 285     176.111 103.111 253.417  1.00  0.00           C  
ATOM   4400  H   VAL A 285     175.309 106.381 253.293  1.00  0.00           H  
ATOM   4401  HA  VAL A 285     177.820 105.090 254.261  1.00  0.00           H  
ATOM   4402  HB  VAL A 285     176.257 104.387 251.754  1.00  0.00           H  
ATOM   4403 1HG1 VAL A 285     177.868 102.625 251.414  1.00  0.00           H  
ATOM   4404 2HG1 VAL A 285     178.639 104.216 251.391  1.00  0.00           H  
ATOM   4405 3HG1 VAL A 285     178.781 103.195 252.831  1.00  0.00           H  
ATOM   4406 1HG2 VAL A 285     175.883 102.243 252.804  1.00  0.00           H  
ATOM   4407 2HG2 VAL A 285     176.720 102.810 254.268  1.00  0.00           H  
ATOM   4408 3HG2 VAL A 285     175.197 103.549 253.764  1.00  0.00           H  
ATOM   4409  N   LEU A 286     179.216 106.452 252.749  1.00  0.00           N  
ATOM   4410  CA  LEU A 286     180.032 107.286 251.894  1.00  0.00           C  
ATOM   4411  C   LEU A 286     180.798 106.421 250.915  1.00  0.00           C  
ATOM   4412  O   LEU A 286     181.557 105.544 251.326  1.00  0.00           O  
ATOM   4413  CB  LEU A 286     181.026 108.088 252.722  1.00  0.00           C  
ATOM   4414  CG  LEU A 286     182.012 108.912 251.939  1.00  0.00           C  
ATOM   4415  CD1 LEU A 286     181.284 109.990 251.209  1.00  0.00           C  
ATOM   4416  CD2 LEU A 286     183.037 109.480 252.875  1.00  0.00           C  
ATOM   4417  H   LEU A 286     179.650 105.912 253.484  1.00  0.00           H  
ATOM   4418  HA  LEU A 286     179.390 107.967 251.335  1.00  0.00           H  
ATOM   4419 1HB  LEU A 286     180.459 108.783 253.313  1.00  0.00           H  
ATOM   4420 2HB  LEU A 286     181.575 107.420 253.384  1.00  0.00           H  
ATOM   4421  HG  LEU A 286     182.502 108.279 251.204  1.00  0.00           H  
ATOM   4422 1HD1 LEU A 286     181.987 110.585 250.628  1.00  0.00           H  
ATOM   4423 2HD1 LEU A 286     180.562 109.550 250.556  1.00  0.00           H  
ATOM   4424 3HD1 LEU A 286     180.785 110.617 251.936  1.00  0.00           H  
ATOM   4425 1HD2 LEU A 286     183.759 110.071 252.322  1.00  0.00           H  
ATOM   4426 2HD2 LEU A 286     182.549 110.101 253.588  1.00  0.00           H  
ATOM   4427 3HD2 LEU A 286     183.554 108.671 253.389  1.00  0.00           H  
ATOM   4428  N   VAL A 287     180.607 106.658 249.632  1.00  0.00           N  
ATOM   4429  CA  VAL A 287     181.334 105.915 248.626  1.00  0.00           C  
ATOM   4430  C   VAL A 287     182.164 106.925 247.859  1.00  0.00           C  
ATOM   4431  O   VAL A 287     181.618 107.757 247.140  1.00  0.00           O  
ATOM   4432  CB  VAL A 287     180.383 105.228 247.631  1.00  0.00           C  
ATOM   4433  CG1 VAL A 287     181.176 104.427 246.619  1.00  0.00           C  
ATOM   4434  CG2 VAL A 287     179.347 104.401 248.378  1.00  0.00           C  
ATOM   4435  H   VAL A 287     179.955 107.369 249.355  1.00  0.00           H  
ATOM   4436  HA  VAL A 287     181.988 105.180 249.096  1.00  0.00           H  
ATOM   4437  HB  VAL A 287     179.901 105.971 247.063  1.00  0.00           H  
ATOM   4438 1HG1 VAL A 287     180.501 103.983 245.896  1.00  0.00           H  
ATOM   4439 2HG1 VAL A 287     181.881 105.083 246.103  1.00  0.00           H  
ATOM   4440 3HG1 VAL A 287     181.726 103.638 247.136  1.00  0.00           H  
ATOM   4441 1HG2 VAL A 287     178.672 103.963 247.660  1.00  0.00           H  
ATOM   4442 2HG2 VAL A 287     179.846 103.616 248.952  1.00  0.00           H  
ATOM   4443 3HG2 VAL A 287     178.781 105.042 249.054  1.00  0.00           H  
ATOM   4444  N   CYS A 288     183.472 106.864 248.007  1.00  0.00           N  
ATOM   4445  CA  CYS A 288     184.321 107.822 247.322  1.00  0.00           C  
ATOM   4446  C   CYS A 288     184.918 107.205 246.087  1.00  0.00           C  
ATOM   4447  O   CYS A 288     185.026 105.983 245.979  1.00  0.00           O  
ATOM   4448  CB  CYS A 288     185.397 108.387 248.231  1.00  0.00           C  
ATOM   4449  SG  CYS A 288     184.723 109.379 249.572  1.00  0.00           S  
ATOM   4450  H   CYS A 288     183.877 106.158 248.606  1.00  0.00           H  
ATOM   4451  HA  CYS A 288     183.706 108.663 247.010  1.00  0.00           H  
ATOM   4452 1HB  CYS A 288     185.984 107.576 248.662  1.00  0.00           H  
ATOM   4453 2HB  CYS A 288     186.075 109.013 247.649  1.00  0.00           H  
ATOM   4454  HG  CYS A 288     183.993 110.185 248.799  1.00  0.00           H  
ATOM   4455  N   VAL A 289     185.311 108.058 245.161  1.00  0.00           N  
ATOM   4456  CA  VAL A 289     185.893 107.625 243.910  1.00  0.00           C  
ATOM   4457  C   VAL A 289     187.244 108.286 243.698  1.00  0.00           C  
ATOM   4458  O   VAL A 289     187.494 109.367 244.226  1.00  0.00           O  
ATOM   4459  CB  VAL A 289     184.948 108.044 242.774  1.00  0.00           C  
ATOM   4460  CG1 VAL A 289     183.576 107.385 242.939  1.00  0.00           C  
ATOM   4461  CG2 VAL A 289     184.805 109.559 242.803  1.00  0.00           C  
ATOM   4462  H   VAL A 289     185.192 109.046 245.326  1.00  0.00           H  
ATOM   4463  HA  VAL A 289     186.016 106.542 243.923  1.00  0.00           H  
ATOM   4464  HB  VAL A 289     185.360 107.720 241.819  1.00  0.00           H  
ATOM   4465 1HG1 VAL A 289     182.926 107.695 242.120  1.00  0.00           H  
ATOM   4466 2HG1 VAL A 289     183.689 106.301 242.924  1.00  0.00           H  
ATOM   4467 3HG1 VAL A 289     183.125 107.688 243.885  1.00  0.00           H  
ATOM   4468 1HG2 VAL A 289     184.144 109.869 242.011  1.00  0.00           H  
ATOM   4469 2HG2 VAL A 289     184.392 109.861 243.755  1.00  0.00           H  
ATOM   4470 3HG2 VAL A 289     185.780 110.025 242.670  1.00  0.00           H  
ATOM   4471  N   GLY A 290     188.099 107.669 242.876  1.00  0.00           N  
ATOM   4472  CA  GLY A 290     189.389 108.277 242.536  1.00  0.00           C  
ATOM   4473  C   GLY A 290     189.237 109.305 241.416  1.00  0.00           C  
ATOM   4474  O   GLY A 290     190.173 110.031 241.080  1.00  0.00           O  
ATOM   4475  H   GLY A 290     187.854 106.769 242.487  1.00  0.00           H  
ATOM   4476 1HA  GLY A 290     189.810 108.756 243.420  1.00  0.00           H  
ATOM   4477 2HA  GLY A 290     190.088 107.500 242.228  1.00  0.00           H  
ATOM   4478  N   SER A 291     188.043 109.344 240.844  1.00  0.00           N  
ATOM   4479  CA  SER A 291     187.679 110.245 239.772  1.00  0.00           C  
ATOM   4480  C   SER A 291     186.148 110.288 239.688  1.00  0.00           C  
ATOM   4481  O   SER A 291     185.505 109.237 239.707  1.00  0.00           O  
ATOM   4482  CB  SER A 291     188.276 109.755 238.460  1.00  0.00           C  
ATOM   4483  OG  SER A 291     187.917 110.584 237.390  1.00  0.00           O  
ATOM   4484  H   SER A 291     187.344 108.709 241.193  1.00  0.00           H  
ATOM   4485  HA  SER A 291     188.091 111.221 240.007  1.00  0.00           H  
ATOM   4486 1HB  SER A 291     189.362 109.723 238.542  1.00  0.00           H  
ATOM   4487 2HB  SER A 291     187.937 108.741 238.268  1.00  0.00           H  
ATOM   4488  HG  SER A 291     186.967 110.722 237.471  1.00  0.00           H  
ATOM   4489  N   PRO A 292     185.521 111.457 239.507  1.00  0.00           N  
ATOM   4490  CA  PRO A 292     184.082 111.633 239.399  1.00  0.00           C  
ATOM   4491  C   PRO A 292     183.585 111.227 238.025  1.00  0.00           C  
ATOM   4492  O   PRO A 292     183.099 112.057 237.264  1.00  0.00           O  
ATOM   4493  CB  PRO A 292     183.928 113.130 239.634  1.00  0.00           C  
ATOM   4494  CG  PRO A 292     185.202 113.725 239.092  1.00  0.00           C  
ATOM   4495  CD  PRO A 292     186.283 112.721 239.435  1.00  0.00           C  
ATOM   4496  HA  PRO A 292     183.572 111.057 240.182  1.00  0.00           H  
ATOM   4497 1HB  PRO A 292     183.054 113.480 239.091  1.00  0.00           H  
ATOM   4498 2HB  PRO A 292     183.758 113.345 240.709  1.00  0.00           H  
ATOM   4499 1HG  PRO A 292     185.111 113.913 238.012  1.00  0.00           H  
ATOM   4500 2HG  PRO A 292     185.376 114.678 239.561  1.00  0.00           H  
ATOM   4501 1HD  PRO A 292     187.032 112.703 238.630  1.00  0.00           H  
ATOM   4502 2HD  PRO A 292     186.719 112.972 240.417  1.00  0.00           H  
ATOM   4503  N   THR A 293     183.667 109.932 237.736  1.00  0.00           N  
ATOM   4504  CA  THR A 293     183.397 109.375 236.405  1.00  0.00           C  
ATOM   4505  C   THR A 293     181.946 109.408 235.932  1.00  0.00           C  
ATOM   4506  O   THR A 293     181.648 108.965 234.827  1.00  0.00           O  
ATOM   4507  CB  THR A 293     183.924 107.929 236.303  1.00  0.00           C  
ATOM   4508  OG1 THR A 293     183.329 107.118 237.326  1.00  0.00           O  
ATOM   4509  CG2 THR A 293     185.431 107.911 236.430  1.00  0.00           C  
ATOM   4510  H   THR A 293     184.040 109.322 238.464  1.00  0.00           H  
ATOM   4511  HA  THR A 293     183.971 109.967 235.693  1.00  0.00           H  
ATOM   4512  HB  THR A 293     183.651 107.516 235.336  1.00  0.00           H  
ATOM   4513  HG1 THR A 293     183.758 106.257 237.340  1.00  0.00           H  
ATOM   4514 1HG2 THR A 293     185.794 106.888 236.346  1.00  0.00           H  
ATOM   4515 2HG2 THR A 293     185.870 108.519 235.639  1.00  0.00           H  
ATOM   4516 3HG2 THR A 293     185.712 108.313 237.389  1.00  0.00           H  
ATOM   4517  N   GLN A 294     181.035 109.932 236.744  1.00  0.00           N  
ATOM   4518  CA  GLN A 294     179.666 110.064 236.271  1.00  0.00           C  
ATOM   4519  C   GLN A 294     179.480 111.413 235.558  1.00  0.00           C  
ATOM   4520  O   GLN A 294     178.419 111.688 234.993  1.00  0.00           O  
ATOM   4521  CB  GLN A 294     178.660 109.915 237.415  1.00  0.00           C  
ATOM   4522  CG  GLN A 294     178.687 108.554 238.111  1.00  0.00           C  
ATOM   4523  CD  GLN A 294     178.400 107.398 237.178  1.00  0.00           C  
ATOM   4524  OE1 GLN A 294     177.418 107.417 236.433  1.00  0.00           O  
ATOM   4525  NE2 GLN A 294     179.241 106.374 237.227  1.00  0.00           N  
ATOM   4526  H   GLN A 294     181.307 110.260 237.659  1.00  0.00           H  
ATOM   4527  HA  GLN A 294     179.469 109.275 235.546  1.00  0.00           H  
ATOM   4528 1HB  GLN A 294     178.854 110.680 238.170  1.00  0.00           H  
ATOM   4529 2HB  GLN A 294     177.652 110.079 237.037  1.00  0.00           H  
ATOM   4530 1HG  GLN A 294     179.670 108.403 238.558  1.00  0.00           H  
ATOM   4531 2HG  GLN A 294     177.920 108.549 238.877  1.00  0.00           H  
ATOM   4532 1HE2 GLN A 294     179.095 105.578 236.638  1.00  0.00           H  
ATOM   4533 2HE2 GLN A 294     180.017 106.393 237.858  1.00  0.00           H  
ATOM   4534  N   THR A 295     180.509 112.268 235.592  1.00  0.00           N  
ATOM   4535  CA  THR A 295     180.443 113.551 234.901  1.00  0.00           C  
ATOM   4536  C   THR A 295     180.303 113.390 233.398  1.00  0.00           C  
ATOM   4537  O   THR A 295     181.035 112.626 232.767  1.00  0.00           O  
ATOM   4538  CB  THR A 295     181.706 114.384 235.125  1.00  0.00           C  
ATOM   4539  OG1 THR A 295     181.568 115.663 234.440  1.00  0.00           O  
ATOM   4540  CG2 THR A 295     182.886 113.662 234.565  1.00  0.00           C  
ATOM   4541  H   THR A 295     181.364 112.024 236.095  1.00  0.00           H  
ATOM   4542  HA  THR A 295     179.580 114.102 235.275  1.00  0.00           H  
ATOM   4543  HB  THR A 295     181.856 114.540 236.181  1.00  0.00           H  
ATOM   4544  HG1 THR A 295     181.019 116.246 234.986  1.00  0.00           H  
ATOM   4545 1HG2 THR A 295     183.790 114.249 234.719  1.00  0.00           H  
ATOM   4546 2HG2 THR A 295     183.000 112.704 235.031  1.00  0.00           H  
ATOM   4547 3HG2 THR A 295     182.722 113.519 233.541  1.00  0.00           H  
ATOM   4548  N   ALA A 296     179.495 114.242 232.787  1.00  0.00           N  
ATOM   4549  CA  ALA A 296     179.375 114.277 231.332  1.00  0.00           C  
ATOM   4550  C   ALA A 296     180.720 114.631 230.681  1.00  0.00           C  
ATOM   4551  O   ALA A 296     180.984 114.286 229.533  1.00  0.00           O  
ATOM   4552  CB  ALA A 296     178.308 115.269 230.914  1.00  0.00           C  
ATOM   4553  H   ALA A 296     178.924 114.858 233.346  1.00  0.00           H  
ATOM   4554  HA  ALA A 296     179.088 113.282 230.988  1.00  0.00           H  
ATOM   4555 1HB  ALA A 296     178.223 115.253 229.845  1.00  0.00           H  
ATOM   4556 2HB  ALA A 296     177.352 114.992 231.357  1.00  0.00           H  
ATOM   4557 3HB  ALA A 296     178.588 116.267 231.244  1.00  0.00           H  
ATOM   4558  N   SER A 297     181.595 115.333 231.408  1.00  0.00           N  
ATOM   4559  CA  SER A 297     182.871 115.753 230.844  1.00  0.00           C  
ATOM   4560  C   SER A 297     183.812 114.571 230.555  1.00  0.00           C  
ATOM   4561  O   SER A 297     184.777 114.707 229.797  1.00  0.00           O  
ATOM   4562  CB  SER A 297     183.538 116.774 231.753  1.00  0.00           C  
ATOM   4563  OG  SER A 297     183.919 116.214 232.975  1.00  0.00           O  
ATOM   4564  H   SER A 297     181.396 115.559 232.383  1.00  0.00           H  
ATOM   4565  HA  SER A 297     182.668 116.251 229.894  1.00  0.00           H  
ATOM   4566 1HB  SER A 297     184.413 117.179 231.250  1.00  0.00           H  
ATOM   4567 2HB  SER A 297     182.852 117.600 231.931  1.00  0.00           H  
ATOM   4568  HG  SER A 297     183.090 116.017 233.457  1.00  0.00           H  
ATOM   4569  N   LEU A 298     183.516 113.392 231.114  1.00  0.00           N  
ATOM   4570  CA  LEU A 298     184.326 112.197 230.905  1.00  0.00           C  
ATOM   4571  C   LEU A 298     184.363 111.858 229.418  1.00  0.00           C  
ATOM   4572  O   LEU A 298     185.359 111.317 228.916  1.00  0.00           O  
ATOM   4573  CB  LEU A 298     183.768 111.001 231.684  1.00  0.00           C  
ATOM   4574  CG  LEU A 298     184.709 109.790 231.781  1.00  0.00           C  
ATOM   4575  CD1 LEU A 298     185.967 110.197 232.544  1.00  0.00           C  
ATOM   4576  CD2 LEU A 298     184.017 108.658 232.462  1.00  0.00           C  
ATOM   4577  H   LEU A 298     182.686 113.305 231.701  1.00  0.00           H  
ATOM   4578  HA  LEU A 298     185.341 112.402 231.244  1.00  0.00           H  
ATOM   4579 1HB  LEU A 298     183.524 111.319 232.697  1.00  0.00           H  
ATOM   4580 2HB  LEU A 298     182.843 110.676 231.202  1.00  0.00           H  
ATOM   4581  HG  LEU A 298     184.997 109.482 230.790  1.00  0.00           H  
ATOM   4582 1HD1 LEU A 298     186.647 109.346 232.609  1.00  0.00           H  
ATOM   4583 2HD1 LEU A 298     186.461 111.017 232.025  1.00  0.00           H  
ATOM   4584 3HD1 LEU A 298     185.693 110.518 233.550  1.00  0.00           H  
ATOM   4585 1HD2 LEU A 298     184.688 107.801 232.527  1.00  0.00           H  
ATOM   4586 2HD2 LEU A 298     183.733 108.973 233.446  1.00  0.00           H  
ATOM   4587 3HD2 LEU A 298     183.126 108.382 231.898  1.00  0.00           H  
ATOM   4588  N   GLU A 299     183.270 112.210 228.725  1.00  0.00           N  
ATOM   4589  CA  GLU A 299     183.030 111.951 227.315  1.00  0.00           C  
ATOM   4590  C   GLU A 299     184.050 112.656 226.426  1.00  0.00           C  
ATOM   4591  O   GLU A 299     184.215 112.299 225.262  1.00  0.00           O  
ATOM   4592  CB  GLU A 299     181.617 112.399 226.947  1.00  0.00           C  
ATOM   4593  CG  GLU A 299     180.504 111.573 227.594  1.00  0.00           C  
ATOM   4594  CD  GLU A 299     179.142 112.121 227.323  1.00  0.00           C  
ATOM   4595  OE1 GLU A 299     179.054 113.206 226.779  1.00  0.00           O  
ATOM   4596  OE2 GLU A 299     178.175 111.466 227.678  1.00  0.00           O  
ATOM   4597  H   GLU A 299     182.531 112.716 229.215  1.00  0.00           H  
ATOM   4598  HA  GLU A 299     183.108 110.881 227.145  1.00  0.00           H  
ATOM   4599 1HB  GLU A 299     181.487 113.423 227.238  1.00  0.00           H  
ATOM   4600 2HB  GLU A 299     181.489 112.347 225.867  1.00  0.00           H  
ATOM   4601 1HG  GLU A 299     180.558 110.549 227.223  1.00  0.00           H  
ATOM   4602 2HG  GLU A 299     180.673 111.553 228.673  1.00  0.00           H  
ATOM   4603  N   SER A 300     184.712 113.697 226.951  1.00  0.00           N  
ATOM   4604  CA  SER A 300     185.717 114.421 226.184  1.00  0.00           C  
ATOM   4605  C   SER A 300     186.940 113.539 225.879  1.00  0.00           C  
ATOM   4606  O   SER A 300     187.728 113.860 224.987  1.00  0.00           O  
ATOM   4607  CB  SER A 300     186.152 115.666 226.941  1.00  0.00           C  
ATOM   4608  OG  SER A 300     186.838 115.336 228.124  1.00  0.00           O  
ATOM   4609  H   SER A 300     184.557 113.974 227.919  1.00  0.00           H  
ATOM   4610  HA  SER A 300     185.270 114.730 225.239  1.00  0.00           H  
ATOM   4611 1HB  SER A 300     186.794 116.268 226.301  1.00  0.00           H  
ATOM   4612 2HB  SER A 300     185.276 116.271 227.185  1.00  0.00           H  
ATOM   4613  HG  SER A 300     186.145 115.067 228.769  1.00  0.00           H  
ATOM   4614  N   THR A 301     187.102 112.442 226.634  1.00  0.00           N  
ATOM   4615  CA  THR A 301     188.211 111.510 226.470  1.00  0.00           C  
ATOM   4616  C   THR A 301     187.767 110.057 226.233  1.00  0.00           C  
ATOM   4617  O   THR A 301     188.378 109.344 225.421  1.00  0.00           O  
ATOM   4618  CB  THR A 301     189.163 111.557 227.680  1.00  0.00           C  
ATOM   4619  OG1 THR A 301     189.701 112.884 227.835  1.00  0.00           O  
ATOM   4620  CG2 THR A 301     190.298 110.559 227.492  1.00  0.00           C  
ATOM   4621  H   THR A 301     186.413 112.234 227.354  1.00  0.00           H  
ATOM   4622  HA  THR A 301     188.779 111.821 225.597  1.00  0.00           H  
ATOM   4623  HB  THR A 301     188.607 111.310 228.574  1.00  0.00           H  
ATOM   4624  HG1 THR A 301     189.000 113.494 228.087  1.00  0.00           H  
ATOM   4625 1HG2 THR A 301     190.959 110.592 228.357  1.00  0.00           H  
ATOM   4626 2HG2 THR A 301     189.883 109.554 227.392  1.00  0.00           H  
ATOM   4627 3HG2 THR A 301     190.860 110.811 226.595  1.00  0.00           H  
ATOM   4628  N   PHE A 302     186.734 109.604 226.958  1.00  0.00           N  
ATOM   4629  CA  PHE A 302     186.345 108.193 226.928  1.00  0.00           C  
ATOM   4630  C   PHE A 302     184.979 107.976 226.285  1.00  0.00           C  
ATOM   4631  O   PHE A 302     184.085 108.804 226.426  1.00  0.00           O  
ATOM   4632  CB  PHE A 302     186.266 107.655 228.353  1.00  0.00           C  
ATOM   4633  CG  PHE A 302     187.549 107.733 229.103  1.00  0.00           C  
ATOM   4634  CD1 PHE A 302     187.853 108.877 229.809  1.00  0.00           C  
ATOM   4635  CD2 PHE A 302     188.456 106.697 229.101  1.00  0.00           C  
ATOM   4636  CE1 PHE A 302     189.030 108.990 230.509  1.00  0.00           C  
ATOM   4637  CE2 PHE A 302     189.643 106.803 229.798  1.00  0.00           C  
ATOM   4638  CZ  PHE A 302     189.928 107.954 230.505  1.00  0.00           C  
ATOM   4639  H   PHE A 302     186.235 110.239 227.580  1.00  0.00           H  
ATOM   4640  HA  PHE A 302     187.088 107.633 226.362  1.00  0.00           H  
ATOM   4641 1HB  PHE A 302     185.516 108.217 228.901  1.00  0.00           H  
ATOM   4642 2HB  PHE A 302     185.942 106.616 228.332  1.00  0.00           H  
ATOM   4643  HD1 PHE A 302     187.141 109.702 229.807  1.00  0.00           H  
ATOM   4644  HD2 PHE A 302     188.229 105.789 228.542  1.00  0.00           H  
ATOM   4645  HE1 PHE A 302     189.248 109.904 231.063  1.00  0.00           H  
ATOM   4646  HE2 PHE A 302     190.355 105.979 229.792  1.00  0.00           H  
ATOM   4647  HZ  PHE A 302     190.864 108.039 231.056  1.00  0.00           H  
ATOM   4648  N   GLU A 303     184.792 106.830 225.636  1.00  0.00           N  
ATOM   4649  CA  GLU A 303     183.489 106.514 225.054  1.00  0.00           C  
ATOM   4650  C   GLU A 303     182.844 105.247 225.610  1.00  0.00           C  
ATOM   4651  O   GLU A 303     183.509 104.228 225.811  1.00  0.00           O  
ATOM   4652  CB  GLU A 303     183.605 106.380 223.531  1.00  0.00           C  
ATOM   4653  CG  GLU A 303     183.924 107.675 222.789  1.00  0.00           C  
ATOM   4654  CD  GLU A 303     183.996 107.491 221.285  1.00  0.00           C  
ATOM   4655  OE1 GLU A 303     183.936 106.367 220.845  1.00  0.00           O  
ATOM   4656  OE2 GLU A 303     184.103 108.472 220.587  1.00  0.00           O  
ATOM   4657  H   GLU A 303     185.558 106.181 225.537  1.00  0.00           H  
ATOM   4658  HA  GLU A 303     182.814 107.344 225.267  1.00  0.00           H  
ATOM   4659 1HB  GLU A 303     184.396 105.669 223.297  1.00  0.00           H  
ATOM   4660 2HB  GLU A 303     182.694 105.973 223.132  1.00  0.00           H  
ATOM   4661 1HG  GLU A 303     183.150 108.409 223.019  1.00  0.00           H  
ATOM   4662 2HG  GLU A 303     184.874 108.067 223.150  1.00  0.00           H  
ATOM   4663  N   HIS A 304     181.524 105.336 225.788  1.00  0.00           N  
ATOM   4664  CA  HIS A 304     180.612 104.270 226.202  1.00  0.00           C  
ATOM   4665  C   HIS A 304     180.590 103.189 225.138  1.00  0.00           C  
ATOM   4666  O   HIS A 304     180.665 103.502 223.950  1.00  0.00           O  
ATOM   4667  CB  HIS A 304     179.198 104.837 226.403  1.00  0.00           C  
ATOM   4668  CG  HIS A 304     178.222 103.913 227.055  1.00  0.00           C  
ATOM   4669  ND1 HIS A 304     177.587 102.876 226.382  1.00  0.00           N  
ATOM   4670  CD2 HIS A 304     177.754 103.883 228.323  1.00  0.00           C  
ATOM   4671  CE1 HIS A 304     176.786 102.250 227.229  1.00  0.00           C  
ATOM   4672  NE2 HIS A 304     176.871 102.847 228.400  1.00  0.00           N  
ATOM   4673  H   HIS A 304     181.111 106.240 225.613  1.00  0.00           H  
ATOM   4674  HA  HIS A 304     180.953 103.826 227.137  1.00  0.00           H  
ATOM   4675 1HB  HIS A 304     179.251 105.751 226.995  1.00  0.00           H  
ATOM   4676 2HB  HIS A 304     178.789 105.100 225.450  1.00  0.00           H  
ATOM   4677  HD2 HIS A 304     178.028 104.559 229.133  1.00  0.00           H  
ATOM   4678  HE1 HIS A 304     176.153 101.391 227.011  1.00  0.00           H  
ATOM   4679  HE2 HIS A 304     176.349 102.564 229.230  1.00  0.00           H  
ATOM   4680  N   GLN A 305     180.451 101.923 225.519  1.00  0.00           N  
ATOM   4681  CA  GLN A 305     180.414 100.869 224.502  1.00  0.00           C  
ATOM   4682  C   GLN A 305     179.430 101.166 223.362  1.00  0.00           C  
ATOM   4683  O   GLN A 305     179.740 100.903 222.198  1.00  0.00           O  
ATOM   4684  CB  GLN A 305     180.054  99.511 225.102  1.00  0.00           C  
ATOM   4685  CG  GLN A 305     180.126  98.370 224.074  1.00  0.00           C  
ATOM   4686  CD  GLN A 305     179.731  97.002 224.644  1.00  0.00           C  
ATOM   4687  OE1 GLN A 305     179.430  96.897 225.841  1.00  0.00           O  
ATOM   4688  NE2 GLN A 305     179.719  95.961 223.795  1.00  0.00           N  
ATOM   4689  H   GLN A 305     180.377 101.691 226.500  1.00  0.00           H  
ATOM   4690  HA  GLN A 305     181.403 100.789 224.070  1.00  0.00           H  
ATOM   4691 1HB  GLN A 305     180.732  99.280 225.925  1.00  0.00           H  
ATOM   4692 2HB  GLN A 305     179.041  99.547 225.505  1.00  0.00           H  
ATOM   4693 1HG  GLN A 305     179.466  98.612 223.250  1.00  0.00           H  
ATOM   4694 2HG  GLN A 305     181.150  98.295 223.707  1.00  0.00           H  
ATOM   4695 1HE2 GLN A 305     179.439  95.021 224.109  1.00  0.00           H  
ATOM   4696 2HE2 GLN A 305     179.956  96.072 222.800  1.00  0.00           H  
ATOM   4697  N   LYS A 306     178.249 101.715 223.666  1.00  0.00           N  
ATOM   4698  CA  LYS A 306     177.283 101.978 222.598  1.00  0.00           C  
ATOM   4699  C   LYS A 306     177.784 103.028 221.601  1.00  0.00           C  
ATOM   4700  O   LYS A 306     177.326 103.071 220.459  1.00  0.00           O  
ATOM   4701  CB  LYS A 306     175.930 102.401 223.152  1.00  0.00           C  
ATOM   4702  CG  LYS A 306     175.145 101.311 223.844  1.00  0.00           C  
ATOM   4703  CD  LYS A 306     173.827 101.866 224.368  1.00  0.00           C  
ATOM   4704  CE  LYS A 306     172.986 100.809 225.063  1.00  0.00           C  
ATOM   4705  NZ  LYS A 306     171.707 101.385 225.588  1.00  0.00           N  
ATOM   4706  H   LYS A 306     178.025 101.972 224.629  1.00  0.00           H  
ATOM   4707  HA  LYS A 306     177.133 101.049 222.048  1.00  0.00           H  
ATOM   4708 1HB  LYS A 306     176.062 103.234 223.848  1.00  0.00           H  
ATOM   4709 2HB  LYS A 306     175.314 102.748 222.336  1.00  0.00           H  
ATOM   4710 1HG  LYS A 306     174.934 100.521 223.123  1.00  0.00           H  
ATOM   4711 2HG  LYS A 306     175.729 100.890 224.656  1.00  0.00           H  
ATOM   4712 1HD  LYS A 306     174.038 102.673 225.075  1.00  0.00           H  
ATOM   4713 2HD  LYS A 306     173.255 102.279 223.539  1.00  0.00           H  
ATOM   4714 1HE  LYS A 306     172.753 100.014 224.356  1.00  0.00           H  
ATOM   4715 2HE  LYS A 306     173.554 100.388 225.896  1.00  0.00           H  
ATOM   4716 1HZ  LYS A 306     171.169 100.662 226.045  1.00  0.00           H  
ATOM   4717 2HZ  LYS A 306     171.914 102.120 226.252  1.00  0.00           H  
ATOM   4718 3HZ  LYS A 306     171.170 101.772 224.822  1.00  0.00           H  
ATOM   4719  N   LEU A 307     178.709 103.888 222.031  1.00  0.00           N  
ATOM   4720  CA  LEU A 307     179.262 104.921 221.175  1.00  0.00           C  
ATOM   4721  C   LEU A 307     180.402 104.319 220.370  1.00  0.00           C  
ATOM   4722  O   LEU A 307     180.581 104.612 219.185  1.00  0.00           O  
ATOM   4723  CB  LEU A 307     179.844 106.060 222.004  1.00  0.00           C  
ATOM   4724  CG  LEU A 307     178.917 106.840 222.880  1.00  0.00           C  
ATOM   4725  CD1 LEU A 307     179.774 107.851 223.633  1.00  0.00           C  
ATOM   4726  CD2 LEU A 307     177.861 107.456 222.051  1.00  0.00           C  
ATOM   4727  H   LEU A 307     179.081 103.795 222.968  1.00  0.00           H  
ATOM   4728  HA  LEU A 307     178.491 105.289 220.500  1.00  0.00           H  
ATOM   4729 1HB  LEU A 307     180.587 105.635 222.650  1.00  0.00           H  
ATOM   4730 2HB  LEU A 307     180.344 106.762 221.333  1.00  0.00           H  
ATOM   4731  HG  LEU A 307     178.439 106.198 223.597  1.00  0.00           H  
ATOM   4732 1HD1 LEU A 307     179.174 108.453 224.285  1.00  0.00           H  
ATOM   4733 2HD1 LEU A 307     180.511 107.330 224.208  1.00  0.00           H  
ATOM   4734 3HD1 LEU A 307     180.274 108.485 222.932  1.00  0.00           H  
ATOM   4735 1HD2 LEU A 307     177.182 108.044 222.669  1.00  0.00           H  
ATOM   4736 2HD2 LEU A 307     178.318 108.069 221.329  1.00  0.00           H  
ATOM   4737 3HD2 LEU A 307     177.308 106.672 221.553  1.00  0.00           H  
ATOM   4738  N   ARG A 308     181.136 103.397 221.004  1.00  0.00           N  
ATOM   4739  CA  ARG A 308     182.286 102.755 220.373  1.00  0.00           C  
ATOM   4740  C   ARG A 308     181.777 101.965 219.171  1.00  0.00           C  
ATOM   4741  O   ARG A 308     182.427 101.874 218.131  1.00  0.00           O  
ATOM   4742  CB  ARG A 308     182.980 101.791 221.329  1.00  0.00           C  
ATOM   4743  CG  ARG A 308     183.673 102.425 222.551  1.00  0.00           C  
ATOM   4744  CD  ARG A 308     184.309 101.374 223.408  1.00  0.00           C  
ATOM   4745  NE  ARG A 308     184.717 101.876 224.711  1.00  0.00           N  
ATOM   4746  CZ  ARG A 308     185.390 101.153 225.629  1.00  0.00           C  
ATOM   4747  NH1 ARG A 308     185.766  99.918 225.357  1.00  0.00           N  
ATOM   4748  NH2 ARG A 308     185.668 101.686 226.804  1.00  0.00           N  
ATOM   4749  H   ARG A 308     180.922 103.192 221.979  1.00  0.00           H  
ATOM   4750  HA  ARG A 308     182.991 103.520 220.042  1.00  0.00           H  
ATOM   4751 1HB  ARG A 308     182.258 101.070 221.699  1.00  0.00           H  
ATOM   4752 2HB  ARG A 308     183.737 101.232 220.783  1.00  0.00           H  
ATOM   4753 1HG  ARG A 308     184.441 103.122 222.219  1.00  0.00           H  
ATOM   4754 2HG  ARG A 308     182.944 102.961 223.149  1.00  0.00           H  
ATOM   4755 1HD  ARG A 308     183.620 100.552 223.560  1.00  0.00           H  
ATOM   4756 2HD  ARG A 308     185.197 101.003 222.902  1.00  0.00           H  
ATOM   4757  HE  ARG A 308     184.412 102.826 224.986  1.00  0.00           H  
ATOM   4758 1HH1 ARG A 308     185.553  99.513 224.457  1.00  0.00           H  
ATOM   4759 2HH1 ARG A 308     186.269  99.379 226.047  1.00  0.00           H  
ATOM   4760 1HH2 ARG A 308     185.369 102.635 227.008  1.00  0.00           H  
ATOM   4761 2HH2 ARG A 308     186.167 101.152 227.496  1.00  0.00           H  
ATOM   4762  N   CYS A 309     180.546 101.466 219.296  1.00  0.00           N  
ATOM   4763  CA  CYS A 309     179.866 100.712 218.254  1.00  0.00           C  
ATOM   4764  C   CYS A 309     179.626 101.521 216.974  1.00  0.00           C  
ATOM   4765  O   CYS A 309     179.298 100.939 215.939  1.00  0.00           O  
ATOM   4766  CB  CYS A 309     178.502 100.236 218.741  1.00  0.00           C  
ATOM   4767  SG  CYS A 309     178.568  99.081 220.087  1.00  0.00           S  
ATOM   4768  H   CYS A 309     180.086 101.556 220.203  1.00  0.00           H  
ATOM   4769  HA  CYS A 309     180.476  99.841 218.013  1.00  0.00           H  
ATOM   4770 1HB  CYS A 309     177.916 101.093 219.062  1.00  0.00           H  
ATOM   4771 2HB  CYS A 309     177.968  99.766 217.921  1.00  0.00           H  
ATOM   4772  HG  CYS A 309     179.210  99.901 220.940  1.00  0.00           H  
ATOM   4773  N   SER A 310     179.737 102.859 217.029  1.00  0.00           N  
ATOM   4774  CA  SER A 310     179.555 103.691 215.842  1.00  0.00           C  
ATOM   4775  C   SER A 310     180.835 103.780 214.991  1.00  0.00           C  
ATOM   4776  O   SER A 310     180.808 104.316 213.881  1.00  0.00           O  
ATOM   4777  CB  SER A 310     179.090 105.095 216.225  1.00  0.00           C  
ATOM   4778  OG  SER A 310     180.095 105.833 216.875  1.00  0.00           O  
ATOM   4779  H   SER A 310     179.997 103.319 217.900  1.00  0.00           H  
ATOM   4780  HA  SER A 310     178.777 103.237 215.228  1.00  0.00           H  
ATOM   4781 1HB  SER A 310     178.768 105.627 215.333  1.00  0.00           H  
ATOM   4782 2HB  SER A 310     178.227 105.011 216.884  1.00  0.00           H  
ATOM   4783  HG  SER A 310     180.407 105.275 217.619  1.00  0.00           H  
ATOM   4784  N   VAL A 311     181.956 103.277 215.515  1.00  0.00           N  
ATOM   4785  CA  VAL A 311     183.252 103.353 214.839  1.00  0.00           C  
ATOM   4786  C   VAL A 311     183.433 102.242 213.804  1.00  0.00           C  
ATOM   4787  O   VAL A 311     183.129 101.074 214.067  1.00  0.00           O  
ATOM   4788  CB  VAL A 311     184.394 103.286 215.873  1.00  0.00           C  
ATOM   4789  CG1 VAL A 311     185.757 103.273 215.168  1.00  0.00           C  
ATOM   4790  CG2 VAL A 311     184.275 104.477 216.830  1.00  0.00           C  
ATOM   4791  H   VAL A 311     181.928 102.825 216.429  1.00  0.00           H  
ATOM   4792  HA  VAL A 311     183.312 104.313 214.324  1.00  0.00           H  
ATOM   4793  HB  VAL A 311     184.310 102.360 216.441  1.00  0.00           H  
ATOM   4794 1HG1 VAL A 311     186.536 103.219 215.917  1.00  0.00           H  
ATOM   4795 2HG1 VAL A 311     185.831 102.409 214.513  1.00  0.00           H  
ATOM   4796 3HG1 VAL A 311     185.875 104.186 214.583  1.00  0.00           H  
ATOM   4797 1HG2 VAL A 311     185.068 104.428 217.577  1.00  0.00           H  
ATOM   4798 2HG2 VAL A 311     184.360 105.408 216.270  1.00  0.00           H  
ATOM   4799 3HG2 VAL A 311     183.302 104.443 217.333  1.00  0.00           H  
ATOM   4800  N   ARG A 312     183.912 102.606 212.613  1.00  0.00           N  
ATOM   4801  CA  ARG A 312     184.135 101.633 211.547  1.00  0.00           C  
ATOM   4802  C   ARG A 312     185.473 101.805 210.843  1.00  0.00           C  
ATOM   4803  O   ARG A 312     185.984 102.921 210.702  1.00  0.00           O  
ATOM   4804  CB  ARG A 312     183.054 101.714 210.470  1.00  0.00           C  
ATOM   4805  CG  ARG A 312     181.661 101.364 210.898  1.00  0.00           C  
ATOM   4806  CD  ARG A 312     181.568  99.926 211.183  1.00  0.00           C  
ATOM   4807  NE  ARG A 312     180.232  99.534 211.508  1.00  0.00           N  
ATOM   4808  CZ  ARG A 312     179.735  99.606 212.755  1.00  0.00           C  
ATOM   4809  NH1 ARG A 312     180.488 100.040 213.736  1.00  0.00           N  
ATOM   4810  NH2 ARG A 312     178.497  99.257 213.025  1.00  0.00           N  
ATOM   4811  H   ARG A 312     184.142 103.576 212.453  1.00  0.00           H  
ATOM   4812  HA  ARG A 312     184.110 100.635 211.984  1.00  0.00           H  
ATOM   4813 1HB  ARG A 312     183.010 102.716 210.078  1.00  0.00           H  
ATOM   4814 2HB  ARG A 312     183.319 101.054 209.642  1.00  0.00           H  
ATOM   4815 1HG  ARG A 312     181.379 101.923 211.791  1.00  0.00           H  
ATOM   4816 2HG  ARG A 312     180.963 101.592 210.090  1.00  0.00           H  
ATOM   4817 1HD  ARG A 312     181.899  99.371 210.322  1.00  0.00           H  
ATOM   4818 2HD  ARG A 312     182.205  99.687 212.032  1.00  0.00           H  
ATOM   4819  HE  ARG A 312     179.617  99.223 210.736  1.00  0.00           H  
ATOM   4820 1HH1 ARG A 312     181.461 100.329 213.599  1.00  0.00           H  
ATOM   4821 2HH1 ARG A 312     180.089 100.120 214.661  1.00  0.00           H  
ATOM   4822 1HH2 ARG A 312     177.890  98.871 212.301  1.00  0.00           H  
ATOM   4823 2HH2 ARG A 312     178.155  99.332 213.966  1.00  0.00           H  
ATOM   4824  N   GLN A 313     186.019 100.668 210.403  1.00  0.00           N  
ATOM   4825  CA  GLN A 313     187.243 100.569 209.609  1.00  0.00           C  
ATOM   4826  C   GLN A 313     186.966  99.692 208.390  1.00  0.00           C  
ATOM   4827  O   GLN A 313     186.247  98.700 208.497  1.00  0.00           O  
ATOM   4828  CB  GLN A 313     188.374  99.914 210.430  1.00  0.00           C  
ATOM   4829  CG  GLN A 313     188.775 100.654 211.690  1.00  0.00           C  
ATOM   4830  CD  GLN A 313     189.586 101.917 211.433  1.00  0.00           C  
ATOM   4831  OE1 GLN A 313     190.559 101.901 210.673  1.00  0.00           O  
ATOM   4832  NE2 GLN A 313     189.177 103.017 212.045  1.00  0.00           N  
ATOM   4833  H   GLN A 313     185.536  99.809 210.613  1.00  0.00           H  
ATOM   4834  HA  GLN A 313     187.541 101.562 209.273  1.00  0.00           H  
ATOM   4835 1HB  GLN A 313     188.079  98.902 210.720  1.00  0.00           H  
ATOM   4836 2HB  GLN A 313     189.264  99.819 209.807  1.00  0.00           H  
ATOM   4837 1HG  GLN A 313     187.877 100.933 212.230  1.00  0.00           H  
ATOM   4838 2HG  GLN A 313     189.381  99.978 212.298  1.00  0.00           H  
ATOM   4839 1HE2 GLN A 313     189.661 103.883 211.902  1.00  0.00           H  
ATOM   4840 2HE2 GLN A 313     188.357 102.994 212.617  1.00  0.00           H  
ATOM   4841  N   SER A 314     187.615  99.971 207.256  1.00  0.00           N  
ATOM   4842  CA  SER A 314     187.483  99.094 206.077  1.00  0.00           C  
ATOM   4843  C   SER A 314     188.025  97.692 206.367  1.00  0.00           C  
ATOM   4844  O   SER A 314     187.598  96.688 205.779  1.00  0.00           O  
ATOM   4845  CB  SER A 314     188.228  99.705 204.908  1.00  0.00           C  
ATOM   4846  OG  SER A 314     189.614  99.778 205.159  1.00  0.00           O  
ATOM   4847  H   SER A 314     188.193 100.799 207.202  1.00  0.00           H  
ATOM   4848  HA  SER A 314     186.424  99.011 205.818  1.00  0.00           H  
ATOM   4849 1HB  SER A 314     188.061  99.104 204.035  1.00  0.00           H  
ATOM   4850 2HB  SER A 314     187.835 100.699 204.704  1.00  0.00           H  
ATOM   4851  HG  SER A 314     189.953 100.466 204.570  1.00  0.00           H  
ATOM   4852  N   GLU A 315     188.926  97.651 207.345  1.00  0.00           N  
ATOM   4853  CA  GLU A 315     189.584  96.453 207.805  1.00  0.00           C  
ATOM   4854  C   GLU A 315     188.628  95.544 208.558  1.00  0.00           C  
ATOM   4855  O   GLU A 315     188.904  94.350 208.692  1.00  0.00           O  
ATOM   4856  CB  GLU A 315     190.749  96.795 208.734  1.00  0.00           C  
ATOM   4857  CG  GLU A 315     191.892  97.536 208.085  1.00  0.00           C  
ATOM   4858  CD  GLU A 315     193.053  97.722 209.029  1.00  0.00           C  
ATOM   4859  OE1 GLU A 315     192.990  97.207 210.117  1.00  0.00           O  
ATOM   4860  OE2 GLU A 315     193.998  98.394 208.671  1.00  0.00           O  
ATOM   4861  H   GLU A 315     189.191  98.532 207.754  1.00  0.00           H  
ATOM   4862  HA  GLU A 315     189.968  95.919 206.942  1.00  0.00           H  
ATOM   4863 1HB  GLU A 315     190.385  97.397 209.567  1.00  0.00           H  
ATOM   4864 2HB  GLU A 315     191.156  95.873 209.145  1.00  0.00           H  
ATOM   4865 1HG  GLU A 315     192.227  96.981 207.209  1.00  0.00           H  
ATOM   4866 2HG  GLU A 315     191.535  98.513 207.751  1.00  0.00           H  
ATOM   4867  N   ASN A 316     187.520  96.088 209.086  1.00  0.00           N  
ATOM   4868  CA  ASN A 316     186.613  95.242 209.842  1.00  0.00           C  
ATOM   4869  C   ASN A 316     185.962  94.270 208.895  1.00  0.00           C  
ATOM   4870  O   ASN A 316     185.977  93.068 209.127  1.00  0.00           O  
ATOM   4871  CB  ASN A 316     185.538  96.050 210.551  1.00  0.00           C  
ATOM   4872  CG  ASN A 316     186.007  96.817 211.765  1.00  0.00           C  
ATOM   4873  OD1 ASN A 316     187.050  96.564 212.356  1.00  0.00           O  
ATOM   4874  ND2 ASN A 316     185.209  97.772 212.166  1.00  0.00           N  
ATOM   4875  H   ASN A 316     187.283  97.066 208.935  1.00  0.00           H  
ATOM   4876  HA  ASN A 316     187.178  94.664 210.574  1.00  0.00           H  
ATOM   4877 1HB  ASN A 316     185.111  96.761 209.844  1.00  0.00           H  
ATOM   4878 2HB  ASN A 316     184.737  95.390 210.852  1.00  0.00           H  
ATOM   4879 1HD2 ASN A 316     185.445  98.316 212.977  1.00  0.00           H  
ATOM   4880 2HD2 ASN A 316     184.359  97.940 211.676  1.00  0.00           H  
ATOM   4881  N   VAL A 317     185.459  94.778 207.774  1.00  0.00           N  
ATOM   4882  CA  VAL A 317     184.787  93.912 206.823  1.00  0.00           C  
ATOM   4883  C   VAL A 317     185.786  92.969 206.204  1.00  0.00           C  
ATOM   4884  O   VAL A 317     185.524  91.778 206.094  1.00  0.00           O  
ATOM   4885  CB  VAL A 317     184.082  94.704 205.729  1.00  0.00           C  
ATOM   4886  CG1 VAL A 317     183.548  93.776 204.707  1.00  0.00           C  
ATOM   4887  CG2 VAL A 317     182.980  95.464 206.316  1.00  0.00           C  
ATOM   4888  H   VAL A 317     185.520  95.773 207.602  1.00  0.00           H  
ATOM   4889  HA  VAL A 317     184.038  93.325 207.355  1.00  0.00           H  
ATOM   4890  HB  VAL A 317     184.798  95.375 205.253  1.00  0.00           H  
ATOM   4891 1HG1 VAL A 317     183.046  94.334 203.935  1.00  0.00           H  
ATOM   4892 2HG1 VAL A 317     184.347  93.225 204.301  1.00  0.00           H  
ATOM   4893 3HG1 VAL A 317     182.859  93.116 205.161  1.00  0.00           H  
ATOM   4894 1HG2 VAL A 317     182.470  96.033 205.541  1.00  0.00           H  
ATOM   4895 2HG2 VAL A 317     182.276  94.772 206.781  1.00  0.00           H  
ATOM   4896 3HG2 VAL A 317     183.389  96.136 207.061  1.00  0.00           H  
ATOM   4897  N   LEU A 318     186.957  93.485 205.829  1.00  0.00           N  
ATOM   4898  CA  LEU A 318     187.962  92.607 205.252  1.00  0.00           C  
ATOM   4899  C   LEU A 318     188.257  91.454 206.208  1.00  0.00           C  
ATOM   4900  O   LEU A 318     188.202  90.285 205.816  1.00  0.00           O  
ATOM   4901  CB  LEU A 318     189.238  93.400 204.972  1.00  0.00           C  
ATOM   4902  CG  LEU A 318     190.420  92.622 204.429  1.00  0.00           C  
ATOM   4903  CD1 LEU A 318     190.077  92.030 203.074  1.00  0.00           C  
ATOM   4904  CD2 LEU A 318     191.603  93.555 204.334  1.00  0.00           C  
ATOM   4905  H   LEU A 318     187.148  94.485 205.930  1.00  0.00           H  
ATOM   4906  HA  LEU A 318     187.580  92.192 204.324  1.00  0.00           H  
ATOM   4907 1HB  LEU A 318     189.004  94.198 204.268  1.00  0.00           H  
ATOM   4908 2HB  LEU A 318     189.558  93.856 205.901  1.00  0.00           H  
ATOM   4909  HG  LEU A 318     190.654  91.810 205.106  1.00  0.00           H  
ATOM   4910 1HD1 LEU A 318     190.929  91.469 202.695  1.00  0.00           H  
ATOM   4911 2HD1 LEU A 318     189.216  91.365 203.169  1.00  0.00           H  
ATOM   4912 3HD1 LEU A 318     189.846  92.831 202.393  1.00  0.00           H  
ATOM   4913 1HD2 LEU A 318     192.470  93.011 203.956  1.00  0.00           H  
ATOM   4914 2HD2 LEU A 318     191.364  94.377 203.658  1.00  0.00           H  
ATOM   4915 3HD2 LEU A 318     191.826  93.956 205.325  1.00  0.00           H  
ATOM   4916  N   THR A 319     188.512  91.773 207.479  1.00  0.00           N  
ATOM   4917  CA  THR A 319     188.814  90.756 208.467  1.00  0.00           C  
ATOM   4918  C   THR A 319     187.680  89.772 208.627  1.00  0.00           C  
ATOM   4919  O   THR A 319     187.914  88.559 208.602  1.00  0.00           O  
ATOM   4920  CB  THR A 319     189.082  91.395 209.843  1.00  0.00           C  
ATOM   4921  OG1 THR A 319     190.228  92.240 209.752  1.00  0.00           O  
ATOM   4922  CG2 THR A 319     189.291  90.329 210.919  1.00  0.00           C  
ATOM   4923  H   THR A 319     188.530  92.747 207.778  1.00  0.00           H  
ATOM   4924  HA  THR A 319     189.700  90.213 208.147  1.00  0.00           H  
ATOM   4925  HB  THR A 319     188.221  92.007 210.123  1.00  0.00           H  
ATOM   4926  HG1 THR A 319     189.976  93.047 209.245  1.00  0.00           H  
ATOM   4927 1HG2 THR A 319     189.461  90.817 211.879  1.00  0.00           H  
ATOM   4928 2HG2 THR A 319     188.400  89.704 210.990  1.00  0.00           H  
ATOM   4929 3HG2 THR A 319     190.150  89.711 210.666  1.00  0.00           H  
ATOM   4930  N   TYR A 320     186.453  90.277 208.738  1.00  0.00           N  
ATOM   4931  CA  TYR A 320     185.316  89.416 208.972  1.00  0.00           C  
ATOM   4932  C   TYR A 320     185.138  88.441 207.828  1.00  0.00           C  
ATOM   4933  O   TYR A 320     184.875  87.261 208.057  1.00  0.00           O  
ATOM   4934  CB  TYR A 320     184.043  90.246 209.101  1.00  0.00           C  
ATOM   4935  CG  TYR A 320     184.030  91.170 210.262  1.00  0.00           C  
ATOM   4936  CD1 TYR A 320     183.081  92.183 210.333  1.00  0.00           C  
ATOM   4937  CD2 TYR A 320     184.994  91.053 211.236  1.00  0.00           C  
ATOM   4938  CE1 TYR A 320     183.087  93.051 211.408  1.00  0.00           C  
ATOM   4939  CE2 TYR A 320     185.009  91.921 212.291  1.00  0.00           C  
ATOM   4940  CZ  TYR A 320     184.060  92.911 212.397  1.00  0.00           C  
ATOM   4941  OH  TYR A 320     184.063  93.761 213.489  1.00  0.00           O  
ATOM   4942  H   TYR A 320     186.318  91.288 208.721  1.00  0.00           H  
ATOM   4943  HA  TYR A 320     185.485  88.851 209.888  1.00  0.00           H  
ATOM   4944 1HB  TYR A 320     183.908  90.840 208.194  1.00  0.00           H  
ATOM   4945 2HB  TYR A 320     183.198  89.580 209.199  1.00  0.00           H  
ATOM   4946  HD1 TYR A 320     182.332  92.284 209.551  1.00  0.00           H  
ATOM   4947  HD2 TYR A 320     185.750  90.273 211.165  1.00  0.00           H  
ATOM   4948  HE1 TYR A 320     182.339  93.838 211.479  1.00  0.00           H  
ATOM   4949  HE2 TYR A 320     185.778  91.818 213.044  1.00  0.00           H  
ATOM   4950  HH  TYR A 320     184.383  93.273 214.283  1.00  0.00           H  
ATOM   4951  N   LEU A 321     185.320  88.920 206.601  1.00  0.00           N  
ATOM   4952  CA  LEU A 321     185.167  88.087 205.427  1.00  0.00           C  
ATOM   4953  C   LEU A 321     186.199  86.991 205.374  1.00  0.00           C  
ATOM   4954  O   LEU A 321     185.877  85.840 205.092  1.00  0.00           O  
ATOM   4955  CB  LEU A 321     185.266  88.966 204.198  1.00  0.00           C  
ATOM   4956  CG  LEU A 321     184.114  89.865 204.046  1.00  0.00           C  
ATOM   4957  CD1 LEU A 321     184.350  90.792 202.958  1.00  0.00           C  
ATOM   4958  CD2 LEU A 321     183.027  89.079 203.769  1.00  0.00           C  
ATOM   4959  H   LEU A 321     185.542  89.910 206.477  1.00  0.00           H  
ATOM   4960  HA  LEU A 321     184.180  87.630 205.458  1.00  0.00           H  
ATOM   4961 1HB  LEU A 321     186.164  89.582 204.277  1.00  0.00           H  
ATOM   4962 2HB  LEU A 321     185.341  88.345 203.316  1.00  0.00           H  
ATOM   4963  HG  LEU A 321     183.944  90.420 204.958  1.00  0.00           H  
ATOM   4964 1HD1 LEU A 321     183.495  91.448 202.835  1.00  0.00           H  
ATOM   4965 2HD1 LEU A 321     185.225  91.363 203.211  1.00  0.00           H  
ATOM   4966 3HD1 LEU A 321     184.518  90.236 202.037  1.00  0.00           H  
ATOM   4967 1HD2 LEU A 321     182.177  89.670 203.639  1.00  0.00           H  
ATOM   4968 2HD2 LEU A 321     183.292  88.585 202.869  1.00  0.00           H  
ATOM   4969 3HD2 LEU A 321     182.859  88.368 204.574  1.00  0.00           H  
ATOM   4970  N   ILE A 322     187.426  87.328 205.748  1.00  0.00           N  
ATOM   4971  CA  ILE A 322     188.518  86.373 205.796  1.00  0.00           C  
ATOM   4972  C   ILE A 322     188.231  85.293 206.829  1.00  0.00           C  
ATOM   4973  O   ILE A 322     188.525  84.112 206.600  1.00  0.00           O  
ATOM   4974  CB  ILE A 322     189.842  87.086 206.121  1.00  0.00           C  
ATOM   4975  CG1 ILE A 322     190.256  87.971 204.930  1.00  0.00           C  
ATOM   4976  CG2 ILE A 322     190.917  86.071 206.468  1.00  0.00           C  
ATOM   4977  CD1 ILE A 322     191.370  88.932 205.258  1.00  0.00           C  
ATOM   4978  H   ILE A 322     187.622  88.307 205.970  1.00  0.00           H  
ATOM   4979  HA  ILE A 322     188.610  85.902 204.822  1.00  0.00           H  
ATOM   4980  HB  ILE A 322     189.691  87.746 206.971  1.00  0.00           H  
ATOM   4981 1HG1 ILE A 322     190.579  87.333 204.111  1.00  0.00           H  
ATOM   4982 2HG1 ILE A 322     189.392  88.542 204.598  1.00  0.00           H  
ATOM   4983 1HG2 ILE A 322     191.840  86.595 206.709  1.00  0.00           H  
ATOM   4984 2HG2 ILE A 322     190.597  85.487 207.330  1.00  0.00           H  
ATOM   4985 3HG2 ILE A 322     191.083  85.409 205.620  1.00  0.00           H  
ATOM   4986 1HD1 ILE A 322     191.609  89.525 204.378  1.00  0.00           H  
ATOM   4987 2HD1 ILE A 322     191.049  89.590 206.065  1.00  0.00           H  
ATOM   4988 3HD1 ILE A 322     192.250  88.377 205.572  1.00  0.00           H  
ATOM   4989  N   CYS A 323     187.694  85.717 207.977  1.00  0.00           N  
ATOM   4990  CA  CYS A 323     187.360  84.837 209.086  1.00  0.00           C  
ATOM   4991  C   CYS A 323     186.038  84.077 208.888  1.00  0.00           C  
ATOM   4992  O   CYS A 323     185.808  83.044 209.525  1.00  0.00           O  
ATOM   4993  CB  CYS A 323     187.246  85.677 210.346  1.00  0.00           C  
ATOM   4994  SG  CYS A 323     188.771  86.535 210.757  1.00  0.00           S  
ATOM   4995  H   CYS A 323     187.524  86.716 208.090  1.00  0.00           H  
ATOM   4996  HA  CYS A 323     188.162  84.120 209.207  1.00  0.00           H  
ATOM   4997 1HB  CYS A 323     186.456  86.424 210.220  1.00  0.00           H  
ATOM   4998 2HB  CYS A 323     186.973  85.041 211.183  1.00  0.00           H  
ATOM   4999  HG  CYS A 323     188.649  87.455 209.766  1.00  0.00           H  
ATOM   5000  N   ASN A 324     185.175  84.567 207.997  1.00  0.00           N  
ATOM   5001  CA  ASN A 324     183.883  83.944 207.740  1.00  0.00           C  
ATOM   5002  C   ASN A 324     184.094  82.622 207.032  1.00  0.00           C  
ATOM   5003  O   ASN A 324     184.570  82.570 205.888  1.00  0.00           O  
ATOM   5004  CB  ASN A 324     182.965  84.852 206.929  1.00  0.00           C  
ATOM   5005  CG  ASN A 324     181.505  84.327 206.777  1.00  0.00           C  
ATOM   5006  OD1 ASN A 324     181.193  83.111 206.755  1.00  0.00           O  
ATOM   5007  ND2 ASN A 324     180.595  85.265 206.667  1.00  0.00           N  
ATOM   5008  H   ASN A 324     185.396  85.440 207.526  1.00  0.00           H  
ATOM   5009  HA  ASN A 324     183.404  83.733 208.698  1.00  0.00           H  
ATOM   5010 1HB  ASN A 324     182.922  85.833 207.398  1.00  0.00           H  
ATOM   5011 2HB  ASN A 324     183.400  84.993 205.943  1.00  0.00           H  
ATOM   5012 1HD2 ASN A 324     179.629  85.021 206.565  1.00  0.00           H  
ATOM   5013 2HD2 ASN A 324     180.867  86.227 206.687  1.00  0.00           H  
ATOM   5014  N   ARG A 325     183.680  81.539 207.687  1.00  0.00           N  
ATOM   5015  CA  ARG A 325     183.874  80.213 207.124  1.00  0.00           C  
ATOM   5016  C   ARG A 325     183.250  80.076 205.744  1.00  0.00           C  
ATOM   5017  O   ARG A 325     183.735  79.293 204.939  1.00  0.00           O  
ATOM   5018  CB  ARG A 325     183.264  79.134 208.017  1.00  0.00           C  
ATOM   5019  CG  ARG A 325     181.730  79.169 208.112  1.00  0.00           C  
ATOM   5020  CD  ARG A 325     181.176  78.156 209.069  1.00  0.00           C  
ATOM   5021  NE  ARG A 325     181.337  76.783 208.584  1.00  0.00           N  
ATOM   5022  CZ  ARG A 325     180.990  75.676 209.253  1.00  0.00           C  
ATOM   5023  NH1 ARG A 325     180.457  75.741 210.460  1.00  0.00           N  
ATOM   5024  NH2 ARG A 325     181.195  74.524 208.662  1.00  0.00           N  
ATOM   5025  H   ARG A 325     183.278  81.641 208.609  1.00  0.00           H  
ATOM   5026  HA  ARG A 325     184.941  80.032 207.048  1.00  0.00           H  
ATOM   5027 1HB  ARG A 325     183.540  78.149 207.630  1.00  0.00           H  
ATOM   5028 2HB  ARG A 325     183.668  79.219 209.025  1.00  0.00           H  
ATOM   5029 1HG  ARG A 325     181.402  80.162 208.419  1.00  0.00           H  
ATOM   5030 2HG  ARG A 325     181.309  78.933 207.132  1.00  0.00           H  
ATOM   5031 1HD  ARG A 325     181.694  78.241 210.023  1.00  0.00           H  
ATOM   5032 2HD  ARG A 325     180.114  78.341 209.216  1.00  0.00           H  
ATOM   5033  HE  ARG A 325     181.744  76.624 207.648  1.00  0.00           H  
ATOM   5034 1HH1 ARG A 325     180.306  76.639 210.897  1.00  0.00           H  
ATOM   5035 2HH1 ARG A 325     180.201  74.894 210.944  1.00  0.00           H  
ATOM   5036 1HH2 ARG A 325     181.612  74.543 207.717  1.00  0.00           H  
ATOM   5037 2HH2 ARG A 325     180.952  73.659 209.113  1.00  0.00           H  
ATOM   5038  N   THR A 326     182.238  80.884 205.431  1.00  0.00           N  
ATOM   5039  CA  THR A 326     181.567  80.787 204.152  1.00  0.00           C  
ATOM   5040  C   THR A 326     182.545  81.088 203.029  1.00  0.00           C  
ATOM   5041  O   THR A 326     182.524  80.433 201.990  1.00  0.00           O  
ATOM   5042  CB  THR A 326     180.416  81.787 204.046  1.00  0.00           C  
ATOM   5043  OG1 THR A 326     179.483  81.571 205.105  1.00  0.00           O  
ATOM   5044  CG2 THR A 326     179.729  81.595 202.718  1.00  0.00           C  
ATOM   5045  H   THR A 326     181.915  81.572 206.106  1.00  0.00           H  
ATOM   5046  HA  THR A 326     181.190  79.771 204.025  1.00  0.00           H  
ATOM   5047  HB  THR A 326     180.794  82.787 204.115  1.00  0.00           H  
ATOM   5048  HG1 THR A 326     179.856  82.007 205.901  1.00  0.00           H  
ATOM   5049 1HG2 THR A 326     178.906  82.300 202.623  1.00  0.00           H  
ATOM   5050 2HG2 THR A 326     180.447  81.760 201.915  1.00  0.00           H  
ATOM   5051 3HG2 THR A 326     179.344  80.580 202.651  1.00  0.00           H  
ATOM   5052  N   LEU A 327     183.376  82.115 203.217  1.00  0.00           N  
ATOM   5053  CA  LEU A 327     184.324  82.509 202.189  1.00  0.00           C  
ATOM   5054  C   LEU A 327     185.420  81.470 202.113  1.00  0.00           C  
ATOM   5055  O   LEU A 327     185.879  81.095 201.030  1.00  0.00           O  
ATOM   5056  CB  LEU A 327     184.920  83.883 202.461  1.00  0.00           C  
ATOM   5057  CG  LEU A 327     185.845  84.421 201.375  1.00  0.00           C  
ATOM   5058  CD1 LEU A 327     185.073  84.480 200.026  1.00  0.00           C  
ATOM   5059  CD2 LEU A 327     186.318  85.813 201.792  1.00  0.00           C  
ATOM   5060  H   LEU A 327     183.402  82.583 204.120  1.00  0.00           H  
ATOM   5061  HA  LEU A 327     183.803  82.549 201.236  1.00  0.00           H  
ATOM   5062 1HB  LEU A 327     184.142  84.579 202.591  1.00  0.00           H  
ATOM   5063 2HB  LEU A 327     185.490  83.836 203.396  1.00  0.00           H  
ATOM   5064  HG  LEU A 327     186.702  83.758 201.255  1.00  0.00           H  
ATOM   5065 1HD1 LEU A 327     185.730  84.866 199.242  1.00  0.00           H  
ATOM   5066 2HD1 LEU A 327     184.735  83.479 199.750  1.00  0.00           H  
ATOM   5067 3HD1 LEU A 327     184.224  85.125 200.119  1.00  0.00           H  
ATOM   5068 1HD2 LEU A 327     186.981  86.221 201.029  1.00  0.00           H  
ATOM   5069 2HD2 LEU A 327     185.453  86.463 201.910  1.00  0.00           H  
ATOM   5070 3HD2 LEU A 327     186.854  85.742 202.736  1.00  0.00           H  
ATOM   5071  N   ARG A 328     185.853  81.003 203.286  1.00  0.00           N  
ATOM   5072  CA  ARG A 328     186.923  80.020 203.334  1.00  0.00           C  
ATOM   5073  C   ARG A 328     186.491  78.737 202.616  1.00  0.00           C  
ATOM   5074  O   ARG A 328     187.298  78.089 201.948  1.00  0.00           O  
ATOM   5075  CB  ARG A 328     187.299  79.708 204.773  1.00  0.00           C  
ATOM   5076  CG  ARG A 328     188.007  80.855 205.520  1.00  0.00           C  
ATOM   5077  CD  ARG A 328     188.326  80.492 206.937  1.00  0.00           C  
ATOM   5078  NE  ARG A 328     189.055  81.555 207.640  1.00  0.00           N  
ATOM   5079  CZ  ARG A 328     189.634  81.395 208.854  1.00  0.00           C  
ATOM   5080  NH1 ARG A 328     189.549  80.230 209.460  1.00  0.00           N  
ATOM   5081  NH2 ARG A 328     190.295  82.384 209.443  1.00  0.00           N  
ATOM   5082  H   ARG A 328     185.436  81.360 204.152  1.00  0.00           H  
ATOM   5083  HA  ARG A 328     187.795  80.430 202.825  1.00  0.00           H  
ATOM   5084 1HB  ARG A 328     186.407  79.441 205.324  1.00  0.00           H  
ATOM   5085 2HB  ARG A 328     187.959  78.843 204.791  1.00  0.00           H  
ATOM   5086 1HG  ARG A 328     188.933  81.114 205.011  1.00  0.00           H  
ATOM   5087 2HG  ARG A 328     187.345  81.731 205.539  1.00  0.00           H  
ATOM   5088 1HD  ARG A 328     187.396  80.315 207.475  1.00  0.00           H  
ATOM   5089 2HD  ARG A 328     188.935  79.592 206.956  1.00  0.00           H  
ATOM   5090  HE  ARG A 328     189.082  82.487 207.201  1.00  0.00           H  
ATOM   5091 1HH1 ARG A 328     189.049  79.472 209.021  1.00  0.00           H  
ATOM   5092 2HH1 ARG A 328     189.979  80.097 210.363  1.00  0.00           H  
ATOM   5093 1HH2 ARG A 328     190.409  83.279 208.987  1.00  0.00           H  
ATOM   5094 2HH2 ARG A 328     190.716  82.235 210.345  1.00  0.00           H  
ATOM   5095  N   GLU A 329     185.211  78.375 202.756  1.00  0.00           N  
ATOM   5096  CA  GLU A 329     184.661  77.209 202.083  1.00  0.00           C  
ATOM   5097  C   GLU A 329     184.453  77.500 200.595  1.00  0.00           C  
ATOM   5098  O   GLU A 329     184.803  76.675 199.757  1.00  0.00           O  
ATOM   5099  CB  GLU A 329     183.365  76.760 202.773  1.00  0.00           C  
ATOM   5100  CG  GLU A 329     183.618  76.188 204.189  1.00  0.00           C  
ATOM   5101  CD  GLU A 329     182.380  75.864 205.013  1.00  0.00           C  
ATOM   5102  OE1 GLU A 329     181.278  76.026 204.544  1.00  0.00           O  
ATOM   5103  OE2 GLU A 329     182.566  75.479 206.155  1.00  0.00           O  
ATOM   5104  H   GLU A 329     184.605  78.918 203.364  1.00  0.00           H  
ATOM   5105  HA  GLU A 329     185.379  76.396 202.168  1.00  0.00           H  
ATOM   5106 1HB  GLU A 329     182.687  77.614 202.863  1.00  0.00           H  
ATOM   5107 2HB  GLU A 329     182.869  76.001 202.171  1.00  0.00           H  
ATOM   5108 1HG  GLU A 329     184.197  75.273 204.076  1.00  0.00           H  
ATOM   5109 2HG  GLU A 329     184.237  76.886 204.742  1.00  0.00           H  
ATOM   5110  N   TYR A 330     183.986  78.708 200.246  1.00  0.00           N  
ATOM   5111  CA  TYR A 330     183.780  79.060 198.840  1.00  0.00           C  
ATOM   5112  C   TYR A 330     185.067  78.929 198.057  1.00  0.00           C  
ATOM   5113  O   TYR A 330     185.082  78.405 196.942  1.00  0.00           O  
ATOM   5114  CB  TYR A 330     183.285  80.500 198.701  1.00  0.00           C  
ATOM   5115  CG  TYR A 330     181.817  80.711 198.881  1.00  0.00           C  
ATOM   5116  CD1 TYR A 330     181.004  79.681 199.321  1.00  0.00           C  
ATOM   5117  CD2 TYR A 330     181.273  81.940 198.555  1.00  0.00           C  
ATOM   5118  CE1 TYR A 330     179.647  79.885 199.433  1.00  0.00           C  
ATOM   5119  CE2 TYR A 330     179.923  82.146 198.661  1.00  0.00           C  
ATOM   5120  CZ  TYR A 330     179.106  81.125 199.098  1.00  0.00           C  
ATOM   5121  OH  TYR A 330     177.748  81.330 199.202  1.00  0.00           O  
ATOM   5122  H   TYR A 330     183.707  79.376 200.962  1.00  0.00           H  
ATOM   5123  HA  TYR A 330     183.049  78.377 198.411  1.00  0.00           H  
ATOM   5124 1HB  TYR A 330     183.793  81.107 199.434  1.00  0.00           H  
ATOM   5125 2HB  TYR A 330     183.569  80.884 197.742  1.00  0.00           H  
ATOM   5126  HD1 TYR A 330     181.437  78.712 199.573  1.00  0.00           H  
ATOM   5127  HD2 TYR A 330     181.918  82.744 198.203  1.00  0.00           H  
ATOM   5128  HE1 TYR A 330     179.002  79.078 199.777  1.00  0.00           H  
ATOM   5129  HE2 TYR A 330     179.497  83.117 198.394  1.00  0.00           H  
ATOM   5130  HH  TYR A 330     177.564  82.270 199.141  1.00  0.00           H  
ATOM   5131  N   ALA A 331     186.164  79.348 198.668  1.00  0.00           N  
ATOM   5132  CA  ALA A 331     187.486  79.306 198.067  1.00  0.00           C  
ATOM   5133  C   ALA A 331     187.916  77.887 197.679  1.00  0.00           C  
ATOM   5134  O   ALA A 331     188.761  77.713 196.799  1.00  0.00           O  
ATOM   5135  CB  ALA A 331     188.490  79.897 199.034  1.00  0.00           C  
ATOM   5136  H   ALA A 331     186.070  79.774 199.592  1.00  0.00           H  
ATOM   5137  HA  ALA A 331     187.459  79.911 197.160  1.00  0.00           H  
ATOM   5138 1HB  ALA A 331     189.478  79.904 198.580  1.00  0.00           H  
ATOM   5139 2HB  ALA A 331     188.193  80.917 199.286  1.00  0.00           H  
ATOM   5140 3HB  ALA A 331     188.509  79.293 199.941  1.00  0.00           H  
ATOM   5141  N   ARG A 332     187.374  76.871 198.360  1.00  0.00           N  
ATOM   5142  CA  ARG A 332     187.734  75.480 198.121  1.00  0.00           C  
ATOM   5143  C   ARG A 332     186.888  74.872 197.008  1.00  0.00           C  
ATOM   5144  O   ARG A 332     187.114  73.733 196.589  1.00  0.00           O  
ATOM   5145  CB  ARG A 332     187.515  74.674 199.389  1.00  0.00           C  
ATOM   5146  CG  ARG A 332     188.394  75.080 200.551  1.00  0.00           C  
ATOM   5147  CD  ARG A 332     188.066  74.318 201.787  1.00  0.00           C  
ATOM   5148  NE  ARG A 332     188.871  74.749 202.919  1.00  0.00           N  
ATOM   5149  CZ  ARG A 332     188.792  74.232 204.161  1.00  0.00           C  
ATOM   5150  NH1 ARG A 332     187.945  73.259 204.419  1.00  0.00           N  
ATOM   5151  NH2 ARG A 332     189.568  74.703 205.122  1.00  0.00           N  
ATOM   5152  H   ARG A 332     186.647  77.051 199.050  1.00  0.00           H  
ATOM   5153  HA  ARG A 332     188.784  75.435 197.837  1.00  0.00           H  
ATOM   5154 1HB  ARG A 332     186.479  74.776 199.706  1.00  0.00           H  
ATOM   5155 2HB  ARG A 332     187.692  73.621 199.186  1.00  0.00           H  
ATOM   5156 1HG  ARG A 332     189.438  74.902 200.300  1.00  0.00           H  
ATOM   5157 2HG  ARG A 332     188.248  76.138 200.750  1.00  0.00           H  
ATOM   5158 1HD  ARG A 332     187.017  74.476 202.036  1.00  0.00           H  
ATOM   5159 2HD  ARG A 332     188.246  73.258 201.622  1.00  0.00           H  
ATOM   5160  HE  ARG A 332     189.531  75.501 202.763  1.00  0.00           H  
ATOM   5161 1HH1 ARG A 332     187.351  72.898 203.686  1.00  0.00           H  
ATOM   5162 2HH1 ARG A 332     187.888  72.873 205.350  1.00  0.00           H  
ATOM   5163 1HH2 ARG A 332     190.217  75.452 204.923  1.00  0.00           H  
ATOM   5164 2HH2 ARG A 332     189.510  74.316 206.053  1.00  0.00           H  
ATOM   5165  N   LEU A 333     185.894  75.628 196.555  1.00  0.00           N  
ATOM   5166  CA  LEU A 333     184.971  75.197 195.528  1.00  0.00           C  
ATOM   5167  C   LEU A 333     185.319  75.934 194.240  1.00  0.00           C  
ATOM   5168  O   LEU A 333     185.399  75.332 193.166  1.00  0.00           O  
ATOM   5169  CB  LEU A 333     183.559  75.481 196.031  1.00  0.00           C  
ATOM   5170  CG  LEU A 333     183.245  74.711 197.340  1.00  0.00           C  
ATOM   5171  CD1 LEU A 333     181.904  75.099 197.877  1.00  0.00           C  
ATOM   5172  CD2 LEU A 333     183.307  73.228 197.058  1.00  0.00           C  
ATOM   5173  H   LEU A 333     185.768  76.564 196.927  1.00  0.00           H  
ATOM   5174  HA  LEU A 333     185.087  74.128 195.363  1.00  0.00           H  
ATOM   5175 1HB  LEU A 333     183.456  76.547 196.225  1.00  0.00           H  
ATOM   5176 2HB  LEU A 333     182.840  75.190 195.270  1.00  0.00           H  
ATOM   5177  HG  LEU A 333     183.987  74.965 198.092  1.00  0.00           H  
ATOM   5178 1HD1 LEU A 333     181.713  74.555 198.800  1.00  0.00           H  
ATOM   5179 2HD1 LEU A 333     181.902  76.167 198.084  1.00  0.00           H  
ATOM   5180 3HD1 LEU A 333     181.137  74.857 197.147  1.00  0.00           H  
ATOM   5181 1HD2 LEU A 333     183.106  72.676 197.975  1.00  0.00           H  
ATOM   5182 2HD2 LEU A 333     182.562  72.968 196.306  1.00  0.00           H  
ATOM   5183 3HD2 LEU A 333     184.302  72.969 196.689  1.00  0.00           H  
ATOM   5184  N   SER A 334     185.565  77.239 194.364  1.00  0.00           N  
ATOM   5185  CA  SER A 334     186.004  78.053 193.241  1.00  0.00           C  
ATOM   5186  C   SER A 334     186.585  79.385 193.668  1.00  0.00           C  
ATOM   5187  O   SER A 334     185.960  80.173 194.380  1.00  0.00           O  
ATOM   5188  CB  SER A 334     184.901  78.352 192.262  1.00  0.00           C  
ATOM   5189  OG  SER A 334     185.401  79.180 191.214  1.00  0.00           O  
ATOM   5190  H   SER A 334     185.459  77.674 195.277  1.00  0.00           H  
ATOM   5191  HA  SER A 334     186.785  77.502 192.715  1.00  0.00           H  
ATOM   5192 1HB  SER A 334     184.492  77.431 191.851  1.00  0.00           H  
ATOM   5193 2HB  SER A 334     184.118  78.850 192.782  1.00  0.00           H  
ATOM   5194  HG  SER A 334     185.958  78.599 190.676  1.00  0.00           H  
ATOM   5195  N   TYR A 335     187.715  79.716 193.067  1.00  0.00           N  
ATOM   5196  CA  TYR A 335     188.370  80.999 193.266  1.00  0.00           C  
ATOM   5197  C   TYR A 335     187.479  82.177 192.861  1.00  0.00           C  
ATOM   5198  O   TYR A 335     187.734  83.309 193.261  1.00  0.00           O  
ATOM   5199  CB  TYR A 335     189.660  81.046 192.451  1.00  0.00           C  
ATOM   5200  CG  TYR A 335     189.405  81.175 190.961  1.00  0.00           C  
ATOM   5201  CD1 TYR A 335     189.305  82.435 190.380  1.00  0.00           C  
ATOM   5202  CD2 TYR A 335     189.249  80.040 190.183  1.00  0.00           C  
ATOM   5203  CE1 TYR A 335     189.057  82.557 189.029  1.00  0.00           C  
ATOM   5204  CE2 TYR A 335     189.001  80.162 188.828  1.00  0.00           C  
ATOM   5205  CZ  TYR A 335     188.904  81.415 188.252  1.00  0.00           C  
ATOM   5206  OH  TYR A 335     188.658  81.537 186.903  1.00  0.00           O  
ATOM   5207  H   TYR A 335     188.164  79.031 192.478  1.00  0.00           H  
ATOM   5208  HA  TYR A 335     188.604  81.105 194.327  1.00  0.00           H  
ATOM   5209 1HB  TYR A 335     190.265  81.895 192.771  1.00  0.00           H  
ATOM   5210 2HB  TYR A 335     190.239  80.140 192.625  1.00  0.00           H  
ATOM   5211  HD1 TYR A 335     189.421  83.327 190.996  1.00  0.00           H  
ATOM   5212  HD2 TYR A 335     189.323  79.053 190.637  1.00  0.00           H  
ATOM   5213  HE1 TYR A 335     188.979  83.544 188.576  1.00  0.00           H  
ATOM   5214  HE2 TYR A 335     188.879  79.270 188.214  1.00  0.00           H  
ATOM   5215  HH  TYR A 335     188.610  80.663 186.506  1.00  0.00           H  
ATOM   5216  N   SER A 336     186.479  81.919 192.004  1.00  0.00           N  
ATOM   5217  CA  SER A 336     185.603  82.962 191.504  1.00  0.00           C  
ATOM   5218  C   SER A 336     184.442  83.320 192.442  1.00  0.00           C  
ATOM   5219  O   SER A 336     183.728  84.283 192.176  1.00  0.00           O  
ATOM   5220  CB  SER A 336     185.060  82.569 190.140  1.00  0.00           C  
ATOM   5221  OG  SER A 336     184.157  81.488 190.216  1.00  0.00           O  
ATOM   5222  H   SER A 336     186.289  80.960 191.716  1.00  0.00           H  
ATOM   5223  HA  SER A 336     186.208  83.859 191.373  1.00  0.00           H  
ATOM   5224 1HB  SER A 336     184.567  83.426 189.688  1.00  0.00           H  
ATOM   5225 2HB  SER A 336     185.894  82.296 189.495  1.00  0.00           H  
ATOM   5226  HG  SER A 336     184.618  80.756 190.671  1.00  0.00           H  
ATOM   5227  N   TRP A 337     184.218  82.539 193.505  1.00  0.00           N  
ATOM   5228  CA  TRP A 337     183.090  82.790 194.417  1.00  0.00           C  
ATOM   5229  C   TRP A 337     183.429  83.820 195.510  1.00  0.00           C  
ATOM   5230  O   TRP A 337     184.562  83.848 196.010  1.00  0.00           O  
ATOM   5231  CB  TRP A 337     182.668  81.485 195.076  1.00  0.00           C  
ATOM   5232  CG  TRP A 337     182.063  80.481 194.157  1.00  0.00           C  
ATOM   5233  CD1 TRP A 337     181.996  80.524 192.801  1.00  0.00           C  
ATOM   5234  CD2 TRP A 337     181.425  79.254 194.545  1.00  0.00           C  
ATOM   5235  NE1 TRP A 337     181.382  79.391 192.328  1.00  0.00           N  
ATOM   5236  CE2 TRP A 337     181.029  78.609 193.377  1.00  0.00           C  
ATOM   5237  CE3 TRP A 337     181.156  78.669 195.758  1.00  0.00           C  
ATOM   5238  CZ2 TRP A 337     180.380  77.391 193.401  1.00  0.00           C  
ATOM   5239  CZ3 TRP A 337     180.491  77.471 195.788  1.00  0.00           C  
ATOM   5240  CH2 TRP A 337     180.115  76.839 194.641  1.00  0.00           C  
ATOM   5241  H   TRP A 337     184.844  81.756 193.702  1.00  0.00           H  
ATOM   5242  HA  TRP A 337     182.252  83.175 193.832  1.00  0.00           H  
ATOM   5243 1HB  TRP A 337     183.547  81.022 195.519  1.00  0.00           H  
ATOM   5244 2HB  TRP A 337     181.960  81.692 195.860  1.00  0.00           H  
ATOM   5245  HD1 TRP A 337     182.374  81.327 192.177  1.00  0.00           H  
ATOM   5246  HE1 TRP A 337     181.198  79.182 191.335  1.00  0.00           H  
ATOM   5247  HE3 TRP A 337     181.452  79.155 196.661  1.00  0.00           H  
ATOM   5248  HZ2 TRP A 337     180.067  76.882 192.488  1.00  0.00           H  
ATOM   5249  HZ3 TRP A 337     180.269  77.040 196.754  1.00  0.00           H  
ATOM   5250  HH2 TRP A 337     179.591  75.885 194.706  1.00  0.00           H  
ATOM   5251  N   ALA A 338     182.429  84.615 195.947  1.00  0.00           N  
ATOM   5252  CA  ALA A 338     182.679  85.588 197.031  1.00  0.00           C  
ATOM   5253  C   ALA A 338     181.463  85.937 197.905  1.00  0.00           C  
ATOM   5254  O   ALA A 338     180.313  85.723 197.528  1.00  0.00           O  
ATOM   5255  CB  ALA A 338     183.198  86.890 196.441  1.00  0.00           C  
ATOM   5256  H   ALA A 338     181.518  84.586 195.481  1.00  0.00           H  
ATOM   5257  HA  ALA A 338     183.442  85.161 197.678  1.00  0.00           H  
ATOM   5258 1HB  ALA A 338     183.440  87.586 197.242  1.00  0.00           H  
ATOM   5259 2HB  ALA A 338     184.051  86.686 195.884  1.00  0.00           H  
ATOM   5260 3HB  ALA A 338     182.474  87.342 195.791  1.00  0.00           H  
ATOM   5261  N   ILE A 339     181.736  86.484 199.086  1.00  0.00           N  
ATOM   5262  CA  ILE A 339     180.693  86.982 199.980  1.00  0.00           C  
ATOM   5263  C   ILE A 339     181.071  88.419 200.372  1.00  0.00           C  
ATOM   5264  O   ILE A 339     182.207  88.838 200.142  1.00  0.00           O  
ATOM   5265  CB  ILE A 339     180.583  86.139 201.261  1.00  0.00           C  
ATOM   5266  CG1 ILE A 339     181.807  86.282 201.995  1.00  0.00           C  
ATOM   5267  CG2 ILE A 339     180.390  84.695 200.941  1.00  0.00           C  
ATOM   5268  CD1 ILE A 339     181.794  85.725 203.385  1.00  0.00           C  
ATOM   5269  H   ILE A 339     182.702  86.596 199.362  1.00  0.00           H  
ATOM   5270  HA  ILE A 339     179.736  86.998 199.464  1.00  0.00           H  
ATOM   5271  HB  ILE A 339     179.759  86.501 201.874  1.00  0.00           H  
ATOM   5272 1HG1 ILE A 339     182.590  85.816 201.445  1.00  0.00           H  
ATOM   5273 2HG1 ILE A 339     181.989  87.295 202.022  1.00  0.00           H  
ATOM   5274 1HG2 ILE A 339     180.340  84.150 201.863  1.00  0.00           H  
ATOM   5275 2HG2 ILE A 339     179.463  84.567 200.384  1.00  0.00           H  
ATOM   5276 3HG2 ILE A 339     181.227  84.331 200.351  1.00  0.00           H  
ATOM   5277 1HD1 ILE A 339     182.758  85.915 203.859  1.00  0.00           H  
ATOM   5278 2HD1 ILE A 339     181.009  86.208 203.961  1.00  0.00           H  
ATOM   5279 3HD1 ILE A 339     181.615  84.670 203.338  1.00  0.00           H  
ATOM   5280  N   PHE A 340     180.145  89.169 200.971  1.00  0.00           N  
ATOM   5281  CA  PHE A 340     180.465  90.519 201.449  1.00  0.00           C  
ATOM   5282  C   PHE A 340     179.637  90.913 202.677  1.00  0.00           C  
ATOM   5283  O   PHE A 340     178.441  90.624 202.741  1.00  0.00           O  
ATOM   5284  CB  PHE A 340     180.295  91.561 200.349  1.00  0.00           C  
ATOM   5285  CG  PHE A 340     180.653  92.951 200.813  1.00  0.00           C  
ATOM   5286  CD1 PHE A 340     181.978  93.350 200.855  1.00  0.00           C  
ATOM   5287  CD2 PHE A 340     179.672  93.856 201.199  1.00  0.00           C  
ATOM   5288  CE1 PHE A 340     182.316  94.616 201.284  1.00  0.00           C  
ATOM   5289  CE2 PHE A 340     180.012  95.122 201.621  1.00  0.00           C  
ATOM   5290  CZ  PHE A 340     181.330  95.497 201.667  1.00  0.00           C  
ATOM   5291  H   PHE A 340     179.217  88.798 201.115  1.00  0.00           H  
ATOM   5292  HA  PHE A 340     181.513  90.537 201.725  1.00  0.00           H  
ATOM   5293 1HB  PHE A 340     180.932  91.306 199.500  1.00  0.00           H  
ATOM   5294 2HB  PHE A 340     179.264  91.567 200.000  1.00  0.00           H  
ATOM   5295  HD1 PHE A 340     182.745  92.642 200.553  1.00  0.00           H  
ATOM   5296  HD2 PHE A 340     178.625  93.553 201.168  1.00  0.00           H  
ATOM   5297  HE1 PHE A 340     183.358  94.927 201.325  1.00  0.00           H  
ATOM   5298  HE2 PHE A 340     179.239  95.824 201.920  1.00  0.00           H  
ATOM   5299  HZ  PHE A 340     181.593  96.497 202.006  1.00  0.00           H  
ATOM   5300  N   ILE A 341     180.285  91.560 203.652  1.00  0.00           N  
ATOM   5301  CA  ILE A 341     179.621  92.043 204.862  1.00  0.00           C  
ATOM   5302  C   ILE A 341     179.442  93.564 204.880  1.00  0.00           C  
ATOM   5303  O   ILE A 341     180.391  94.350 204.886  1.00  0.00           O  
ATOM   5304  CB  ILE A 341     180.384  91.546 206.102  1.00  0.00           C  
ATOM   5305  CG1 ILE A 341     180.340  90.005 206.125  1.00  0.00           C  
ATOM   5306  CG2 ILE A 341     179.822  92.162 207.360  1.00  0.00           C  
ATOM   5307  CD1 ILE A 341     181.292  89.380 207.090  1.00  0.00           C  
ATOM   5308  H   ILE A 341     181.272  91.746 203.536  1.00  0.00           H  
ATOM   5309  HA  ILE A 341     178.627  91.598 204.899  1.00  0.00           H  
ATOM   5310  HB  ILE A 341     181.413  91.815 206.024  1.00  0.00           H  
ATOM   5311 1HG1 ILE A 341     179.330  89.696 206.397  1.00  0.00           H  
ATOM   5312 2HG1 ILE A 341     180.549  89.628 205.145  1.00  0.00           H  
ATOM   5313 1HG2 ILE A 341     180.378  91.806 208.222  1.00  0.00           H  
ATOM   5314 2HG2 ILE A 341     179.899  93.250 207.302  1.00  0.00           H  
ATOM   5315 3HG2 ILE A 341     178.778  91.877 207.457  1.00  0.00           H  
ATOM   5316 1HD1 ILE A 341     181.197  88.297 207.054  1.00  0.00           H  
ATOM   5317 2HD1 ILE A 341     182.305  89.659 206.819  1.00  0.00           H  
ATOM   5318 3HD1 ILE A 341     181.070  89.730 208.096  1.00  0.00           H  
ATOM   5319  N   ASN A 342     178.190  93.985 204.901  1.00  0.00           N  
ATOM   5320  CA  ASN A 342     177.889  95.400 204.814  1.00  0.00           C  
ATOM   5321  C   ASN A 342     177.941  96.089 206.168  1.00  0.00           C  
ATOM   5322  O   ASN A 342     176.937  96.143 206.896  1.00  0.00           O  
ATOM   5323  CB  ASN A 342     176.542  95.587 204.152  1.00  0.00           C  
ATOM   5324  CG  ASN A 342     176.217  97.009 203.858  1.00  0.00           C  
ATOM   5325  OD1 ASN A 342     176.719  97.951 204.485  1.00  0.00           O  
ATOM   5326  ND2 ASN A 342     175.359  97.194 202.881  1.00  0.00           N  
ATOM   5327  H   ASN A 342     177.441  93.307 204.928  1.00  0.00           H  
ATOM   5328  HA  ASN A 342     178.648  95.873 204.192  1.00  0.00           H  
ATOM   5329 1HB  ASN A 342     176.519  95.021 203.219  1.00  0.00           H  
ATOM   5330 2HB  ASN A 342     175.765  95.182 204.801  1.00  0.00           H  
ATOM   5331 1HD2 ASN A 342     175.088  98.119 202.619  1.00  0.00           H  
ATOM   5332 2HD2 ASN A 342     174.975  96.404 202.396  1.00  0.00           H  
ATOM   5333  N   ASN A 343     179.084  96.700 206.463  1.00  0.00           N  
ATOM   5334  CA  ASN A 343     179.274  97.333 207.770  1.00  0.00           C  
ATOM   5335  C   ASN A 343     178.537  98.664 207.961  1.00  0.00           C  
ATOM   5336  O   ASN A 343     178.671  99.296 209.013  1.00  0.00           O  
ATOM   5337  CB  ASN A 343     180.738  97.547 208.084  1.00  0.00           C  
ATOM   5338  CG  ASN A 343     181.449  98.568 207.170  1.00  0.00           C  
ATOM   5339  OD1 ASN A 343     180.860  99.139 206.247  1.00  0.00           O  
ATOM   5340  ND2 ASN A 343     182.709  98.803 207.454  1.00  0.00           N  
ATOM   5341  H   ASN A 343     179.853  96.584 205.802  1.00  0.00           H  
ATOM   5342  HA  ASN A 343     178.882  96.655 208.520  1.00  0.00           H  
ATOM   5343 1HB  ASN A 343     180.807  97.882 209.101  1.00  0.00           H  
ATOM   5344 2HB  ASN A 343     181.241  96.601 208.043  1.00  0.00           H  
ATOM   5345 1HD2 ASN A 343     183.241  99.466 206.925  1.00  0.00           H  
ATOM   5346 2HD2 ASN A 343     183.140  98.318 208.212  1.00  0.00           H  
ATOM   5347  N   LYS A 344     177.722  99.076 206.978  1.00  0.00           N  
ATOM   5348  CA  LYS A 344     176.901 100.272 207.136  1.00  0.00           C  
ATOM   5349  C   LYS A 344     175.600  99.877 207.822  1.00  0.00           C  
ATOM   5350  O   LYS A 344     174.838 100.728 208.285  1.00  0.00           O  
ATOM   5351  CB  LYS A 344     176.573 100.934 205.794  1.00  0.00           C  
ATOM   5352  CG  LYS A 344     177.747 101.546 205.041  1.00  0.00           C  
ATOM   5353  CD  LYS A 344     177.297 102.006 203.653  1.00  0.00           C  
ATOM   5354  CE  LYS A 344     176.271 103.130 203.746  1.00  0.00           C  
ATOM   5355  NZ  LYS A 344     175.912 103.665 202.410  1.00  0.00           N  
ATOM   5356  H   LYS A 344     177.638  98.540 206.114  1.00  0.00           H  
ATOM   5357  HA  LYS A 344     177.424 100.986 207.772  1.00  0.00           H  
ATOM   5358 1HB  LYS A 344     176.084 100.222 205.146  1.00  0.00           H  
ATOM   5359 2HB  LYS A 344     175.858 101.735 205.970  1.00  0.00           H  
ATOM   5360 1HG  LYS A 344     178.138 102.400 205.594  1.00  0.00           H  
ATOM   5361 2HG  LYS A 344     178.543 100.804 204.938  1.00  0.00           H  
ATOM   5362 1HD  LYS A 344     178.149 102.362 203.079  1.00  0.00           H  
ATOM   5363 2HD  LYS A 344     176.850 101.167 203.119  1.00  0.00           H  
ATOM   5364 1HE  LYS A 344     175.372 102.751 204.225  1.00  0.00           H  
ATOM   5365 2HE  LYS A 344     176.680 103.941 204.349  1.00  0.00           H  
ATOM   5366 1HZ  LYS A 344     175.237 104.407 202.503  1.00  0.00           H  
ATOM   5367 2HZ  LYS A 344     176.776 104.043 201.967  1.00  0.00           H  
ATOM   5368 3HZ  LYS A 344     175.528 102.953 201.824  1.00  0.00           H  
ATOM   5369  N   ARG A 345     175.335  98.568 207.843  1.00  0.00           N  
ATOM   5370  CA  ARG A 345     174.117  98.023 208.408  1.00  0.00           C  
ATOM   5371  C   ARG A 345     174.427  97.151 209.621  1.00  0.00           C  
ATOM   5372  O   ARG A 345     173.653  97.091 210.576  1.00  0.00           O  
ATOM   5373  CB  ARG A 345     173.389  97.192 207.363  1.00  0.00           C  
ATOM   5374  CG  ARG A 345     172.974  97.960 206.102  1.00  0.00           C  
ATOM   5375  CD  ARG A 345     171.962  99.021 206.393  1.00  0.00           C  
ATOM   5376  NE  ARG A 345     171.538  99.722 205.185  1.00  0.00           N  
ATOM   5377  CZ  ARG A 345     170.721 100.797 205.165  1.00  0.00           C  
ATOM   5378  NH1 ARG A 345     170.246 101.290 206.288  1.00  0.00           N  
ATOM   5379  NH2 ARG A 345     170.395 101.358 204.013  1.00  0.00           N  
ATOM   5380  H   ARG A 345     176.007  97.915 207.448  1.00  0.00           H  
ATOM   5381  HA  ARG A 345     173.474  98.844 208.723  1.00  0.00           H  
ATOM   5382 1HB  ARG A 345     174.039  96.372 207.047  1.00  0.00           H  
ATOM   5383 2HB  ARG A 345     172.496  96.753 207.802  1.00  0.00           H  
ATOM   5384 1HG  ARG A 345     173.854  98.436 205.665  1.00  0.00           H  
ATOM   5385 2HG  ARG A 345     172.548  97.263 205.380  1.00  0.00           H  
ATOM   5386 1HD  ARG A 345     171.083  98.571 206.853  1.00  0.00           H  
ATOM   5387 2HD  ARG A 345     172.394  99.753 207.078  1.00  0.00           H  
ATOM   5388  HE  ARG A 345     171.878  99.376 204.299  1.00  0.00           H  
ATOM   5389 1HH1 ARG A 345     170.495 100.865 207.171  1.00  0.00           H  
ATOM   5390 2HH1 ARG A 345     169.635 102.094 206.269  1.00  0.00           H  
ATOM   5391 1HH2 ARG A 345     170.755 100.982 203.147  1.00  0.00           H  
ATOM   5392 2HH2 ARG A 345     169.784 102.161 203.997  1.00  0.00           H  
ATOM   5393  N   CYS A 346     175.569  96.469 209.583  1.00  0.00           N  
ATOM   5394  CA  CYS A 346     175.934  95.572 210.668  1.00  0.00           C  
ATOM   5395  C   CYS A 346     176.361  96.372 211.899  1.00  0.00           C  
ATOM   5396  O   CYS A 346     177.056  97.384 211.764  1.00  0.00           O  
ATOM   5397  CB  CYS A 346     177.105  94.690 210.242  1.00  0.00           C  
ATOM   5398  SG  CYS A 346     176.762  93.658 208.797  1.00  0.00           S  
ATOM   5399  H   CYS A 346     176.168  96.531 208.764  1.00  0.00           H  
ATOM   5400  HA  CYS A 346     175.075  94.951 210.923  1.00  0.00           H  
ATOM   5401 1HB  CYS A 346     177.966  95.301 210.033  1.00  0.00           H  
ATOM   5402 2HB  CYS A 346     177.370  94.030 211.068  1.00  0.00           H  
ATOM   5403  HG  CYS A 346     176.678  94.691 207.923  1.00  0.00           H  
ATOM   5404  N   VAL A 347     175.968  95.892 213.080  1.00  0.00           N  
ATOM   5405  CA  VAL A 347     176.336  96.466 214.378  1.00  0.00           C  
ATOM   5406  C   VAL A 347     176.833  95.353 215.290  1.00  0.00           C  
ATOM   5407  O   VAL A 347     176.621  94.176 214.992  1.00  0.00           O  
ATOM   5408  CB  VAL A 347     175.133  97.170 215.050  1.00  0.00           C  
ATOM   5409  CG1 VAL A 347     174.611  98.307 214.172  1.00  0.00           C  
ATOM   5410  CG2 VAL A 347     174.035  96.154 215.319  1.00  0.00           C  
ATOM   5411  H   VAL A 347     175.381  95.070 213.078  1.00  0.00           H  
ATOM   5412  HA  VAL A 347     177.138  97.185 214.237  1.00  0.00           H  
ATOM   5413  HB  VAL A 347     175.463  97.604 215.995  1.00  0.00           H  
ATOM   5414 1HG1 VAL A 347     173.778  98.799 214.673  1.00  0.00           H  
ATOM   5415 2HG1 VAL A 347     175.410  99.028 214.000  1.00  0.00           H  
ATOM   5416 3HG1 VAL A 347     174.269  97.910 213.215  1.00  0.00           H  
ATOM   5417 1HG2 VAL A 347     173.201  96.648 215.810  1.00  0.00           H  
ATOM   5418 2HG2 VAL A 347     173.701  95.722 214.376  1.00  0.00           H  
ATOM   5419 3HG2 VAL A 347     174.421  95.370 215.961  1.00  0.00           H  
ATOM   5420  N   GLU A 348     177.464  95.695 216.417  1.00  0.00           N  
ATOM   5421  CA  GLU A 348     177.832  94.629 217.344  1.00  0.00           C  
ATOM   5422  C   GLU A 348     176.565  93.860 217.670  1.00  0.00           C  
ATOM   5423  O   GLU A 348     175.549  94.466 218.037  1.00  0.00           O  
ATOM   5424  CB  GLU A 348     178.458  95.170 218.635  1.00  0.00           C  
ATOM   5425  CG  GLU A 348     179.870  95.742 218.495  1.00  0.00           C  
ATOM   5426  CD  GLU A 348     180.482  96.119 219.839  1.00  0.00           C  
ATOM   5427  OE1 GLU A 348     179.900  95.768 220.845  1.00  0.00           O  
ATOM   5428  OE2 GLU A 348     181.523  96.733 219.855  1.00  0.00           O  
ATOM   5429  H   GLU A 348     177.661  96.662 216.631  1.00  0.00           H  
ATOM   5430  HA  GLU A 348     178.537  93.953 216.856  1.00  0.00           H  
ATOM   5431 1HB  GLU A 348     177.830  95.962 219.025  1.00  0.00           H  
ATOM   5432 2HB  GLU A 348     178.485  94.378 219.387  1.00  0.00           H  
ATOM   5433 1HG  GLU A 348     180.507  95.005 218.007  1.00  0.00           H  
ATOM   5434 2HG  GLU A 348     179.829  96.628 217.860  1.00  0.00           H  
ATOM   5435  N   HIS A 349     176.643  92.534 217.597  1.00  0.00           N  
ATOM   5436  CA  HIS A 349     175.489  91.671 217.817  1.00  0.00           C  
ATOM   5437  C   HIS A 349     174.898  91.805 219.216  1.00  0.00           C  
ATOM   5438  O   HIS A 349     173.691  91.638 219.398  1.00  0.00           O  
ATOM   5439  CB  HIS A 349     175.888  90.219 217.547  1.00  0.00           C  
ATOM   5440  CG  HIS A 349     176.801  89.640 218.573  1.00  0.00           C  
ATOM   5441  ND1 HIS A 349     178.144  89.958 218.661  1.00  0.00           N  
ATOM   5442  CD2 HIS A 349     176.564  88.735 219.528  1.00  0.00           C  
ATOM   5443  CE1 HIS A 349     178.682  89.271 219.664  1.00  0.00           C  
ATOM   5444  NE2 HIS A 349     177.738  88.520 220.202  1.00  0.00           N  
ATOM   5445  H   HIS A 349     177.519  92.118 217.315  1.00  0.00           H  
ATOM   5446  HA  HIS A 349     174.710  91.938 217.104  1.00  0.00           H  
ATOM   5447 1HB  HIS A 349     174.988  89.601 217.510  1.00  0.00           H  
ATOM   5448 2HB  HIS A 349     176.375  90.149 216.574  1.00  0.00           H  
ATOM   5449  HD2 HIS A 349     175.612  88.265 219.721  1.00  0.00           H  
ATOM   5450  HE1 HIS A 349     179.721  89.312 219.987  1.00  0.00           H  
ATOM   5451  HE2 HIS A 349     177.831  87.867 220.997  1.00  0.00           H  
ATOM   5452  N   GLU A 350     175.718  92.246 220.179  1.00  0.00           N  
ATOM   5453  CA  GLU A 350     175.265  92.423 221.560  1.00  0.00           C  
ATOM   5454  C   GLU A 350     174.157  93.477 221.638  1.00  0.00           C  
ATOM   5455  O   GLU A 350     173.343  93.468 222.564  1.00  0.00           O  
ATOM   5456  CB  GLU A 350     176.429  92.813 222.487  1.00  0.00           C  
ATOM   5457  CG  GLU A 350     177.465  91.692 222.721  1.00  0.00           C  
ATOM   5458  CD  GLU A 350     178.608  92.076 223.683  1.00  0.00           C  
ATOM   5459  OE1 GLU A 350     178.643  93.199 224.148  1.00  0.00           O  
ATOM   5460  OE2 GLU A 350     179.438  91.233 223.943  1.00  0.00           O  
ATOM   5461  H   GLU A 350     176.689  92.409 219.948  1.00  0.00           H  
ATOM   5462  HA  GLU A 350     174.851  91.474 221.909  1.00  0.00           H  
ATOM   5463 1HB  GLU A 350     176.953  93.676 222.065  1.00  0.00           H  
ATOM   5464 2HB  GLU A 350     176.033  93.115 223.457  1.00  0.00           H  
ATOM   5465 1HG  GLU A 350     176.949  90.818 223.117  1.00  0.00           H  
ATOM   5466 2HG  GLU A 350     177.889  91.415 221.756  1.00  0.00           H  
ATOM   5467  N   PHE A 351     174.139  94.402 220.674  1.00  0.00           N  
ATOM   5468  CA  PHE A 351     173.112  95.420 220.641  1.00  0.00           C  
ATOM   5469  C   PHE A 351     172.165  95.111 219.502  1.00  0.00           C  
ATOM   5470  O   PHE A 351     170.969  95.344 219.614  1.00  0.00           O  
ATOM   5471  CB  PHE A 351     173.730  96.794 220.487  1.00  0.00           C  
ATOM   5472  CG  PHE A 351     174.600  97.112 221.640  1.00  0.00           C  
ATOM   5473  CD1 PHE A 351     175.952  97.092 221.495  1.00  0.00           C  
ATOM   5474  CD2 PHE A 351     174.067  97.404 222.883  1.00  0.00           C  
ATOM   5475  CE1 PHE A 351     176.774  97.361 222.544  1.00  0.00           C  
ATOM   5476  CE2 PHE A 351     174.894  97.679 223.953  1.00  0.00           C  
ATOM   5477  CZ  PHE A 351     176.256  97.660 223.780  1.00  0.00           C  
ATOM   5478  H   PHE A 351     174.824  94.371 219.925  1.00  0.00           H  
ATOM   5479  HA  PHE A 351     172.555  95.396 221.576  1.00  0.00           H  
ATOM   5480 1HB  PHE A 351     174.330  96.827 219.574  1.00  0.00           H  
ATOM   5481 2HB  PHE A 351     172.951  97.550 220.412  1.00  0.00           H  
ATOM   5482  HD1 PHE A 351     176.375  96.851 220.522  1.00  0.00           H  
ATOM   5483  HD2 PHE A 351     172.984  97.410 223.011  1.00  0.00           H  
ATOM   5484  HE1 PHE A 351     177.841  97.329 222.384  1.00  0.00           H  
ATOM   5485  HE2 PHE A 351     174.471  97.904 224.929  1.00  0.00           H  
ATOM   5486  HZ  PHE A 351     176.919  97.874 224.617  1.00  0.00           H  
ATOM   5487  N   GLY A 352     172.677  94.512 218.431  1.00  0.00           N  
ATOM   5488  CA  GLY A 352     171.851  94.174 217.280  1.00  0.00           C  
ATOM   5489  C   GLY A 352     170.696  93.273 217.694  1.00  0.00           C  
ATOM   5490  O   GLY A 352     169.522  93.586 217.459  1.00  0.00           O  
ATOM   5491  H   GLY A 352     173.676  94.328 218.385  1.00  0.00           H  
ATOM   5492 1HA  GLY A 352     171.471  95.078 216.818  1.00  0.00           H  
ATOM   5493 2HA  GLY A 352     172.465  93.664 216.539  1.00  0.00           H  
ATOM   5494  N   ASN A 353     171.026  92.142 218.317  1.00  0.00           N  
ATOM   5495  CA  ASN A 353     169.999  91.204 218.727  1.00  0.00           C  
ATOM   5496  C   ASN A 353     169.144  91.769 219.851  1.00  0.00           C  
ATOM   5497  O   ASN A 353     167.956  91.467 219.936  1.00  0.00           O  
ATOM   5498  CB  ASN A 353     170.614  89.887 219.119  1.00  0.00           C  
ATOM   5499  CG  ASN A 353     171.110  89.108 217.945  1.00  0.00           C  
ATOM   5500  OD1 ASN A 353     170.632  89.268 216.805  1.00  0.00           O  
ATOM   5501  ND2 ASN A 353     172.068  88.263 218.195  1.00  0.00           N  
ATOM   5502  H   ASN A 353     172.004  91.931 218.524  1.00  0.00           H  
ATOM   5503  HA  ASN A 353     169.338  91.031 217.880  1.00  0.00           H  
ATOM   5504 1HB  ASN A 353     171.440  90.048 219.826  1.00  0.00           H  
ATOM   5505 2HB  ASN A 353     169.866  89.294 219.611  1.00  0.00           H  
ATOM   5506 1HD2 ASN A 353     172.452  87.703 217.467  1.00  0.00           H  
ATOM   5507 2HD2 ASN A 353     172.431  88.179 219.149  1.00  0.00           H  
ATOM   5508  N   LEU A 354     169.726  92.609 220.703  1.00  0.00           N  
ATOM   5509  CA  LEU A 354     168.959  93.192 221.793  1.00  0.00           C  
ATOM   5510  C   LEU A 354     167.890  94.107 221.233  1.00  0.00           C  
ATOM   5511  O   LEU A 354     166.743  94.081 221.678  1.00  0.00           O  
ATOM   5512  CB  LEU A 354     169.835  93.965 222.761  1.00  0.00           C  
ATOM   5513  CG  LEU A 354     169.066  94.578 223.911  1.00  0.00           C  
ATOM   5514  CD1 LEU A 354     168.350  93.461 224.682  1.00  0.00           C  
ATOM   5515  CD2 LEU A 354     170.029  95.351 224.797  1.00  0.00           C  
ATOM   5516  H   LEU A 354     170.706  92.838 220.592  1.00  0.00           H  
ATOM   5517  HA  LEU A 354     168.472  92.388 222.341  1.00  0.00           H  
ATOM   5518 1HB  LEU A 354     170.604  93.301 223.160  1.00  0.00           H  
ATOM   5519 2HB  LEU A 354     170.321  94.772 222.218  1.00  0.00           H  
ATOM   5520  HG  LEU A 354     168.313  95.255 223.521  1.00  0.00           H  
ATOM   5521 1HD1 LEU A 354     167.782  93.894 225.506  1.00  0.00           H  
ATOM   5522 2HD1 LEU A 354     167.670  92.934 224.012  1.00  0.00           H  
ATOM   5523 3HD1 LEU A 354     169.088  92.762 225.074  1.00  0.00           H  
ATOM   5524 1HD2 LEU A 354     169.480  95.801 225.625  1.00  0.00           H  
ATOM   5525 2HD2 LEU A 354     170.789  94.673 225.188  1.00  0.00           H  
ATOM   5526 3HD2 LEU A 354     170.510  96.134 224.209  1.00  0.00           H  
ATOM   5527  N   MET A 355     168.259  94.915 220.244  1.00  0.00           N  
ATOM   5528  CA  MET A 355     167.298  95.810 219.639  1.00  0.00           C  
ATOM   5529  C   MET A 355     166.174  95.000 219.024  1.00  0.00           C  
ATOM   5530  O   MET A 355     165.017  95.374 219.173  1.00  0.00           O  
ATOM   5531  CB  MET A 355     167.985  96.709 218.614  1.00  0.00           C  
ATOM   5532  CG  MET A 355     168.874  97.799 219.237  1.00  0.00           C  
ATOM   5533  SD  MET A 355     169.539  98.964 218.032  1.00  0.00           S  
ATOM   5534  CE  MET A 355     170.825  97.961 217.279  1.00  0.00           C  
ATOM   5535  H   MET A 355     169.223  94.918 219.918  1.00  0.00           H  
ATOM   5536  HA  MET A 355     166.871  96.440 220.415  1.00  0.00           H  
ATOM   5537 1HB  MET A 355     168.620  96.093 217.972  1.00  0.00           H  
ATOM   5538 2HB  MET A 355     167.235  97.185 217.978  1.00  0.00           H  
ATOM   5539 1HG  MET A 355     168.279  98.358 219.956  1.00  0.00           H  
ATOM   5540 2HG  MET A 355     169.696  97.353 219.774  1.00  0.00           H  
ATOM   5541 1HE  MET A 355     171.336  98.536 216.508  1.00  0.00           H  
ATOM   5542 2HE  MET A 355     171.542  97.653 218.039  1.00  0.00           H  
ATOM   5543 3HE  MET A 355     170.368  97.081 216.834  1.00  0.00           H  
ATOM   5544  N   LYS A 356     166.477  93.844 218.419  1.00  0.00           N  
ATOM   5545  CA  LYS A 356     165.399  93.023 217.865  1.00  0.00           C  
ATOM   5546  C   LYS A 356     164.459  92.562 218.986  1.00  0.00           C  
ATOM   5547  O   LYS A 356     163.236  92.604 218.849  1.00  0.00           O  
ATOM   5548  CB  LYS A 356     165.966  91.802 217.144  1.00  0.00           C  
ATOM   5549  CG  LYS A 356     166.698  92.104 215.850  1.00  0.00           C  
ATOM   5550  CD  LYS A 356     167.282  90.829 215.253  1.00  0.00           C  
ATOM   5551  CE  LYS A 356     168.100  91.111 214.009  1.00  0.00           C  
ATOM   5552  NZ  LYS A 356     168.739  89.873 213.484  1.00  0.00           N  
ATOM   5553  H   LYS A 356     167.456  93.568 218.301  1.00  0.00           H  
ATOM   5554  HA  LYS A 356     164.825  93.627 217.160  1.00  0.00           H  
ATOM   5555 1HB  LYS A 356     166.659  91.285 217.799  1.00  0.00           H  
ATOM   5556 2HB  LYS A 356     165.159  91.108 216.919  1.00  0.00           H  
ATOM   5557 1HG  LYS A 356     166.007  92.557 215.138  1.00  0.00           H  
ATOM   5558 2HG  LYS A 356     167.505  92.807 216.050  1.00  0.00           H  
ATOM   5559 1HD  LYS A 356     167.925  90.344 215.991  1.00  0.00           H  
ATOM   5560 2HD  LYS A 356     166.474  90.145 214.999  1.00  0.00           H  
ATOM   5561 1HE  LYS A 356     167.453  91.531 213.241  1.00  0.00           H  
ATOM   5562 2HE  LYS A 356     168.879  91.836 214.253  1.00  0.00           H  
ATOM   5563 1HZ  LYS A 356     169.280  90.092 212.661  1.00  0.00           H  
ATOM   5564 2HZ  LYS A 356     169.352  89.490 214.201  1.00  0.00           H  
ATOM   5565 3HZ  LYS A 356     168.029  89.196 213.250  1.00  0.00           H  
ATOM   5566  N   VAL A 357     165.012  92.201 220.144  1.00  0.00           N  
ATOM   5567  CA  VAL A 357     164.159  91.762 221.245  1.00  0.00           C  
ATOM   5568  C   VAL A 357     163.198  92.863 221.638  1.00  0.00           C  
ATOM   5569  O   VAL A 357     161.986  92.642 221.793  1.00  0.00           O  
ATOM   5570  CB  VAL A 357     165.010  91.418 222.490  1.00  0.00           C  
ATOM   5571  CG1 VAL A 357     164.130  91.192 223.683  1.00  0.00           C  
ATOM   5572  CG2 VAL A 357     165.844  90.207 222.223  1.00  0.00           C  
ATOM   5573  H   VAL A 357     166.031  92.182 220.236  1.00  0.00           H  
ATOM   5574  HA  VAL A 357     163.592  90.894 220.927  1.00  0.00           H  
ATOM   5575  HB  VAL A 357     165.649  92.248 222.724  1.00  0.00           H  
ATOM   5576 1HG1 VAL A 357     164.753  90.972 224.551  1.00  0.00           H  
ATOM   5577 2HG1 VAL A 357     163.540  92.085 223.883  1.00  0.00           H  
ATOM   5578 3HG1 VAL A 357     163.477  90.375 223.500  1.00  0.00           H  
ATOM   5579 1HG2 VAL A 357     166.437  89.994 223.102  1.00  0.00           H  
ATOM   5580 2HG2 VAL A 357     165.214  89.373 221.997  1.00  0.00           H  
ATOM   5581 3HG2 VAL A 357     166.487  90.386 221.394  1.00  0.00           H  
ATOM   5582  N   LEU A 358     163.753  94.060 221.783  1.00  0.00           N  
ATOM   5583  CA  LEU A 358     162.999  95.217 222.207  1.00  0.00           C  
ATOM   5584  C   LEU A 358     161.957  95.651 221.170  1.00  0.00           C  
ATOM   5585  O   LEU A 358     160.820  95.966 221.530  1.00  0.00           O  
ATOM   5586  CB  LEU A 358     164.003  96.336 222.479  1.00  0.00           C  
ATOM   5587  CG  LEU A 358     164.950  96.061 223.676  1.00  0.00           C  
ATOM   5588  CD1 LEU A 358     166.027  97.129 223.728  1.00  0.00           C  
ATOM   5589  CD2 LEU A 358     164.150  96.011 224.953  1.00  0.00           C  
ATOM   5590  H   LEU A 358     164.758  94.151 221.614  1.00  0.00           H  
ATOM   5591  HA  LEU A 358     162.485  94.967 223.132  1.00  0.00           H  
ATOM   5592 1HB  LEU A 358     164.617  96.471 221.591  1.00  0.00           H  
ATOM   5593 2HB  LEU A 358     163.462  97.259 222.672  1.00  0.00           H  
ATOM   5594  HG  LEU A 358     165.441  95.100 223.533  1.00  0.00           H  
ATOM   5595 1HD1 LEU A 358     166.702  96.923 224.559  1.00  0.00           H  
ATOM   5596 2HD1 LEU A 358     166.589  97.118 222.795  1.00  0.00           H  
ATOM   5597 3HD1 LEU A 358     165.567  98.105 223.866  1.00  0.00           H  
ATOM   5598 1HD2 LEU A 358     164.818  95.803 225.789  1.00  0.00           H  
ATOM   5599 2HD2 LEU A 358     163.654  96.970 225.112  1.00  0.00           H  
ATOM   5600 3HD2 LEU A 358     163.402  95.222 224.880  1.00  0.00           H  
ATOM   5601  N   GLU A 359     162.322  95.615 219.882  1.00  0.00           N  
ATOM   5602  CA  GLU A 359     161.417  95.988 218.793  1.00  0.00           C  
ATOM   5603  C   GLU A 359     160.238  95.035 218.666  1.00  0.00           C  
ATOM   5604  O   GLU A 359     159.118  95.462 218.378  1.00  0.00           O  
ATOM   5605  CB  GLU A 359     162.159  96.075 217.451  1.00  0.00           C  
ATOM   5606  CG  GLU A 359     163.118  97.279 217.322  1.00  0.00           C  
ATOM   5607  CD  GLU A 359     163.887  97.315 216.011  1.00  0.00           C  
ATOM   5608  OE1 GLU A 359     163.750  96.403 215.228  1.00  0.00           O  
ATOM   5609  OE2 GLU A 359     164.612  98.261 215.799  1.00  0.00           O  
ATOM   5610  H   GLU A 359     163.273  95.344 219.649  1.00  0.00           H  
ATOM   5611  HA  GLU A 359     161.018  96.977 219.016  1.00  0.00           H  
ATOM   5612 1HB  GLU A 359     162.748  95.166 217.313  1.00  0.00           H  
ATOM   5613 2HB  GLU A 359     161.437  96.122 216.637  1.00  0.00           H  
ATOM   5614 1HG  GLU A 359     162.529  98.191 217.398  1.00  0.00           H  
ATOM   5615 2HG  GLU A 359     163.817  97.275 218.150  1.00  0.00           H  
ATOM   5616  N   TYR A 360     160.483  93.743 218.894  1.00  0.00           N  
ATOM   5617  CA  TYR A 360     159.417  92.762 218.790  1.00  0.00           C  
ATOM   5618  C   TYR A 360     158.670  92.579 220.116  1.00  0.00           C  
ATOM   5619  O   TYR A 360     157.550  92.065 220.126  1.00  0.00           O  
ATOM   5620  CB  TYR A 360     159.948  91.421 218.277  1.00  0.00           C  
ATOM   5621  CG  TYR A 360     160.423  91.441 216.840  1.00  0.00           C  
ATOM   5622  CD1 TYR A 360     161.762  91.227 216.546  1.00  0.00           C  
ATOM   5623  CD2 TYR A 360     159.528  91.703 215.816  1.00  0.00           C  
ATOM   5624  CE1 TYR A 360     162.207  91.269 215.245  1.00  0.00           C  
ATOM   5625  CE2 TYR A 360     159.971  91.746 214.507  1.00  0.00           C  
ATOM   5626  CZ  TYR A 360     161.307  91.530 214.222  1.00  0.00           C  
ATOM   5627  OH  TYR A 360     161.750  91.573 212.920  1.00  0.00           O  
ATOM   5628  H   TYR A 360     161.435  93.435 219.097  1.00  0.00           H  
ATOM   5629  HA  TYR A 360     158.692  93.128 218.064  1.00  0.00           H  
ATOM   5630 1HB  TYR A 360     160.805  91.157 218.876  1.00  0.00           H  
ATOM   5631 2HB  TYR A 360     159.196  90.644 218.394  1.00  0.00           H  
ATOM   5632  HD1 TYR A 360     162.462  91.017 217.340  1.00  0.00           H  
ATOM   5633  HD2 TYR A 360     158.475  91.879 216.044  1.00  0.00           H  
ATOM   5634  HE1 TYR A 360     163.260  91.097 215.023  1.00  0.00           H  
ATOM   5635  HE2 TYR A 360     159.268  91.952 213.700  1.00  0.00           H  
ATOM   5636  HH  TYR A 360     161.010  91.763 212.337  1.00  0.00           H  
ATOM   5637  N   GLY A 361     159.265  93.012 221.237  1.00  0.00           N  
ATOM   5638  CA  GLY A 361     158.613  92.868 222.535  1.00  0.00           C  
ATOM   5639  C   GLY A 361     158.662  91.430 223.025  1.00  0.00           C  
ATOM   5640  O   GLY A 361     157.722  90.936 223.652  1.00  0.00           O  
ATOM   5641  H   GLY A 361     160.201  93.407 221.206  1.00  0.00           H  
ATOM   5642 1HA  GLY A 361     159.113  93.518 223.254  1.00  0.00           H  
ATOM   5643 2HA  GLY A 361     157.579  93.201 222.462  1.00  0.00           H  
ATOM   5644  N   LEU A 362     159.747  90.741 222.700  1.00  0.00           N  
ATOM   5645  CA  LEU A 362     159.862  89.339 223.057  1.00  0.00           C  
ATOM   5646  C   LEU A 362     160.066  89.164 224.566  1.00  0.00           C  
ATOM   5647  O   LEU A 362     160.751  89.972 225.196  1.00  0.00           O  
ATOM   5648  CB  LEU A 362     161.028  88.729 222.291  1.00  0.00           C  
ATOM   5649  CG  LEU A 362     160.872  88.743 220.811  1.00  0.00           C  
ATOM   5650  CD1 LEU A 362     162.129  88.206 220.155  1.00  0.00           C  
ATOM   5651  CD2 LEU A 362     159.660  87.937 220.424  1.00  0.00           C  
ATOM   5652  H   LEU A 362     160.503  91.226 222.211  1.00  0.00           H  
ATOM   5653  HA  LEU A 362     158.945  88.858 222.737  1.00  0.00           H  
ATOM   5654 1HB  LEU A 362     161.895  89.306 222.504  1.00  0.00           H  
ATOM   5655 2HB  LEU A 362     161.193  87.711 222.612  1.00  0.00           H  
ATOM   5656  HG  LEU A 362     160.740  89.754 220.500  1.00  0.00           H  
ATOM   5657 1HD1 LEU A 362     162.015  88.245 219.073  1.00  0.00           H  
ATOM   5658 2HD1 LEU A 362     162.982  88.801 220.444  1.00  0.00           H  
ATOM   5659 3HD1 LEU A 362     162.288  87.175 220.468  1.00  0.00           H  
ATOM   5660 1HD2 LEU A 362     159.535  87.967 219.341  1.00  0.00           H  
ATOM   5661 2HD2 LEU A 362     159.790  86.903 220.747  1.00  0.00           H  
ATOM   5662 3HD2 LEU A 362     158.775  88.362 220.904  1.00  0.00           H  
ATOM   5663  N   PRO A 363     159.553  88.073 225.176  1.00  0.00           N  
ATOM   5664  CA  PRO A 363     159.660  87.746 226.598  1.00  0.00           C  
ATOM   5665  C   PRO A 363     161.037  87.201 226.938  1.00  0.00           C  
ATOM   5666  O   PRO A 363     161.199  86.038 227.309  1.00  0.00           O  
ATOM   5667  CB  PRO A 363     158.573  86.682 226.764  1.00  0.00           C  
ATOM   5668  CG  PRO A 363     158.542  85.975 225.423  1.00  0.00           C  
ATOM   5669  CD  PRO A 363     158.782  87.077 224.398  1.00  0.00           C  
ATOM   5670  HA  PRO A 363     159.437  88.644 227.194  1.00  0.00           H  
ATOM   5671 1HB  PRO A 363     158.831  86.011 227.598  1.00  0.00           H  
ATOM   5672 2HB  PRO A 363     157.616  87.159 227.019  1.00  0.00           H  
ATOM   5673 1HG  PRO A 363     159.320  85.196 225.392  1.00  0.00           H  
ATOM   5674 2HG  PRO A 363     157.577  85.465 225.285  1.00  0.00           H  
ATOM   5675 1HD  PRO A 363     159.363  86.676 223.563  1.00  0.00           H  
ATOM   5676 2HD  PRO A 363     157.813  87.499 224.081  1.00  0.00           H  
ATOM   5677  N   ILE A 364     162.019  88.066 226.768  1.00  0.00           N  
ATOM   5678  CA  ILE A 364     163.426  87.759 226.923  1.00  0.00           C  
ATOM   5679  C   ILE A 364     164.154  88.555 227.997  1.00  0.00           C  
ATOM   5680  O   ILE A 364     164.023  89.777 228.094  1.00  0.00           O  
ATOM   5681  CB  ILE A 364     164.106  87.913 225.566  1.00  0.00           C  
ATOM   5682  CG1 ILE A 364     163.568  86.847 224.603  1.00  0.00           C  
ATOM   5683  CG2 ILE A 364     165.548  87.906 225.670  1.00  0.00           C  
ATOM   5684  CD1 ILE A 364     164.041  87.009 223.207  1.00  0.00           C  
ATOM   5685  H   ILE A 364     161.758  89.004 226.467  1.00  0.00           H  
ATOM   5686  HA  ILE A 364     163.504  86.708 227.198  1.00  0.00           H  
ATOM   5687  HB  ILE A 364     163.802  88.851 225.161  1.00  0.00           H  
ATOM   5688 1HG1 ILE A 364     163.870  85.863 224.965  1.00  0.00           H  
ATOM   5689 2HG1 ILE A 364     162.487  86.892 224.588  1.00  0.00           H  
ATOM   5690 1HG2 ILE A 364     165.963  88.045 224.687  1.00  0.00           H  
ATOM   5691 2HG2 ILE A 364     165.876  88.710 226.329  1.00  0.00           H  
ATOM   5692 3HG2 ILE A 364     165.847  86.985 226.061  1.00  0.00           H  
ATOM   5693 1HD1 ILE A 364     163.617  86.222 222.586  1.00  0.00           H  
ATOM   5694 2HD1 ILE A 364     163.728  87.961 222.840  1.00  0.00           H  
ATOM   5695 3HD1 ILE A 364     165.129  86.948 223.179  1.00  0.00           H  
ATOM   5696  N   THR A 365     164.909  87.826 228.819  1.00  0.00           N  
ATOM   5697  CA  THR A 365     165.694  88.391 229.909  1.00  0.00           C  
ATOM   5698  C   THR A 365     167.130  88.675 229.504  1.00  0.00           C  
ATOM   5699  O   THR A 365     167.616  88.141 228.504  1.00  0.00           O  
ATOM   5700  CB  THR A 365     165.731  87.411 231.091  1.00  0.00           C  
ATOM   5701  OG1 THR A 365     166.421  86.192 230.697  1.00  0.00           O  
ATOM   5702  CG2 THR A 365     164.315  87.064 231.510  1.00  0.00           C  
ATOM   5703  H   THR A 365     164.935  86.827 228.670  1.00  0.00           H  
ATOM   5704  HA  THR A 365     165.232  89.328 230.223  1.00  0.00           H  
ATOM   5705  HB  THR A 365     166.256  87.864 231.931  1.00  0.00           H  
ATOM   5706  HG1 THR A 365     166.265  85.509 231.370  1.00  0.00           H  
ATOM   5707 1HG2 THR A 365     164.343  86.367 232.348  1.00  0.00           H  
ATOM   5708 2HG2 THR A 365     163.793  87.973 231.810  1.00  0.00           H  
ATOM   5709 3HG2 THR A 365     163.789  86.604 230.674  1.00  0.00           H  
ATOM   5710  N   GLU A 366     167.834  89.449 230.330  1.00  0.00           N  
ATOM   5711  CA  GLU A 366     169.247  89.719 230.091  1.00  0.00           C  
ATOM   5712  C   GLU A 366     170.057  88.424 230.076  1.00  0.00           C  
ATOM   5713  O   GLU A 366     170.942  88.254 229.239  1.00  0.00           O  
ATOM   5714  CB  GLU A 366     169.793  90.679 231.154  1.00  0.00           C  
ATOM   5715  CG  GLU A 366     171.250  91.111 230.952  1.00  0.00           C  
ATOM   5716  CD  GLU A 366     171.697  92.144 231.974  1.00  0.00           C  
ATOM   5717  OE1 GLU A 366     171.627  91.861 233.148  1.00  0.00           O  
ATOM   5718  OE2 GLU A 366     172.092  93.220 231.569  1.00  0.00           O  
ATOM   5719  H   GLU A 366     167.377  89.864 231.129  1.00  0.00           H  
ATOM   5720  HA  GLU A 366     169.346  90.191 229.113  1.00  0.00           H  
ATOM   5721 1HB  GLU A 366     169.179  91.580 231.180  1.00  0.00           H  
ATOM   5722 2HB  GLU A 366     169.722  90.208 232.134  1.00  0.00           H  
ATOM   5723 1HG  GLU A 366     171.891  90.236 231.024  1.00  0.00           H  
ATOM   5724 2HG  GLU A 366     171.360  91.524 229.950  1.00  0.00           H  
ATOM   5725  N   GLU A 367     169.744  87.506 230.999  1.00  0.00           N  
ATOM   5726  CA  GLU A 367     170.457  86.232 231.083  1.00  0.00           C  
ATOM   5727  C   GLU A 367     170.246  85.419 229.813  1.00  0.00           C  
ATOM   5728  O   GLU A 367     171.175  84.776 229.310  1.00  0.00           O  
ATOM   5729  CB  GLU A 367     170.016  85.452 232.318  1.00  0.00           C  
ATOM   5730  CG  GLU A 367     170.485  86.082 233.627  1.00  0.00           C  
ATOM   5731  CD  GLU A 367     170.013  85.355 234.862  1.00  0.00           C  
ATOM   5732  OE1 GLU A 367     169.229  84.442 234.741  1.00  0.00           O  
ATOM   5733  OE2 GLU A 367     170.443  85.722 235.929  1.00  0.00           O  
ATOM   5734  H   GLU A 367     169.003  87.706 231.653  1.00  0.00           H  
ATOM   5735  HA  GLU A 367     171.520  86.435 231.175  1.00  0.00           H  
ATOM   5736 1HB  GLU A 367     168.928  85.389 232.340  1.00  0.00           H  
ATOM   5737 2HB  GLU A 367     170.407  84.436 232.269  1.00  0.00           H  
ATOM   5738 1HG  GLU A 367     171.575  86.105 233.630  1.00  0.00           H  
ATOM   5739 2HG  GLU A 367     170.131  87.113 233.661  1.00  0.00           H  
ATOM   5740  N   HIS A 368     169.032  85.474 229.263  1.00  0.00           N  
ATOM   5741  CA  HIS A 368     168.774  84.784 228.013  1.00  0.00           C  
ATOM   5742  C   HIS A 368     169.703  85.366 226.964  1.00  0.00           C  
ATOM   5743  O   HIS A 368     170.368  84.627 226.235  1.00  0.00           O  
ATOM   5744  CB  HIS A 368     167.329  84.941 227.560  1.00  0.00           C  
ATOM   5745  CG  HIS A 368     166.993  84.186 226.283  1.00  0.00           C  
ATOM   5746  ND1 HIS A 368     166.769  82.823 226.269  1.00  0.00           N  
ATOM   5747  CD2 HIS A 368     166.871  84.594 224.992  1.00  0.00           C  
ATOM   5748  CE1 HIS A 368     166.508  82.434 225.031  1.00  0.00           C  
ATOM   5749  NE2 HIS A 368     166.562  83.487 224.242  1.00  0.00           N  
ATOM   5750  H   HIS A 368     168.271  85.979 229.720  1.00  0.00           H  
ATOM   5751  HA  HIS A 368     168.995  83.725 228.114  1.00  0.00           H  
ATOM   5752 1HB  HIS A 368     166.663  84.599 228.350  1.00  0.00           H  
ATOM   5753 2HB  HIS A 368     167.139  85.977 227.416  1.00  0.00           H  
ATOM   5754  HD2 HIS A 368     166.994  85.603 224.612  1.00  0.00           H  
ATOM   5755  HE1 HIS A 368     166.288  81.413 224.716  1.00  0.00           H  
ATOM   5756  HE2 HIS A 368     166.409  83.486 223.244  1.00  0.00           H  
ATOM   5757  N   MET A 369     169.770  86.700 226.877  1.00  0.00           N  
ATOM   5758  CA  MET A 369     170.607  87.289 225.852  1.00  0.00           C  
ATOM   5759  C   MET A 369     172.093  86.995 226.085  1.00  0.00           C  
ATOM   5760  O   MET A 369     172.834  86.812 225.125  1.00  0.00           O  
ATOM   5761  CB  MET A 369     170.353  88.779 225.727  1.00  0.00           C  
ATOM   5762  CG  MET A 369     168.976  89.069 225.194  1.00  0.00           C  
ATOM   5763  SD  MET A 369     168.649  88.155 223.672  1.00  0.00           S  
ATOM   5764  CE  MET A 369     169.818  88.876 222.582  1.00  0.00           C  
ATOM   5765  H   MET A 369     169.211  87.283 227.505  1.00  0.00           H  
ATOM   5766  HA  MET A 369     170.332  86.841 224.906  1.00  0.00           H  
ATOM   5767 1HB  MET A 369     170.456  89.251 226.705  1.00  0.00           H  
ATOM   5768 2HB  MET A 369     171.091  89.226 225.053  1.00  0.00           H  
ATOM   5769 1HG  MET A 369     168.247  88.784 225.946  1.00  0.00           H  
ATOM   5770 2HG  MET A 369     168.867  90.134 224.990  1.00  0.00           H  
ATOM   5771 1HE  MET A 369     169.740  88.395 221.622  1.00  0.00           H  
ATOM   5772 2HE  MET A 369     169.627  89.943 222.482  1.00  0.00           H  
ATOM   5773 3HE  MET A 369     170.822  88.723 222.976  1.00  0.00           H  
ATOM   5774  N   GLN A 370     172.521  86.832 227.342  1.00  0.00           N  
ATOM   5775  CA  GLN A 370     173.924  86.469 227.570  1.00  0.00           C  
ATOM   5776  C   GLN A 370     174.194  85.124 226.895  1.00  0.00           C  
ATOM   5777  O   GLN A 370     175.231  84.914 226.251  1.00  0.00           O  
ATOM   5778  CB  GLN A 370     174.239  86.365 229.074  1.00  0.00           C  
ATOM   5779  CG  GLN A 370     174.290  87.677 229.817  1.00  0.00           C  
ATOM   5780  CD  GLN A 370     174.507  87.513 231.311  1.00  0.00           C  
ATOM   5781  OE1 GLN A 370     175.493  86.891 231.754  1.00  0.00           O  
ATOM   5782  NE2 GLN A 370     173.602  88.075 232.102  1.00  0.00           N  
ATOM   5783  H   GLN A 370     171.893  87.015 228.123  1.00  0.00           H  
ATOM   5784  HA  GLN A 370     174.567  87.216 227.123  1.00  0.00           H  
ATOM   5785 1HB  GLN A 370     173.489  85.747 229.552  1.00  0.00           H  
ATOM   5786 2HB  GLN A 370     175.188  85.868 229.207  1.00  0.00           H  
ATOM   5787 1HG  GLN A 370     175.129  88.215 229.436  1.00  0.00           H  
ATOM   5788 2HG  GLN A 370     173.377  88.232 229.646  1.00  0.00           H  
ATOM   5789 1HE2 GLN A 370     173.688  88.007 233.099  1.00  0.00           H  
ATOM   5790 2HE2 GLN A 370     172.831  88.580 231.700  1.00  0.00           H  
ATOM   5791  N   PHE A 371     173.239  84.199 226.991  1.00  0.00           N  
ATOM   5792  CA  PHE A 371     173.392  82.934 226.288  1.00  0.00           C  
ATOM   5793  C   PHE A 371     173.421  83.133 224.769  1.00  0.00           C  
ATOM   5794  O   PHE A 371     174.360  82.709 224.088  1.00  0.00           O  
ATOM   5795  CB  PHE A 371     172.286  81.948 226.654  1.00  0.00           C  
ATOM   5796  CG  PHE A 371     172.336  80.692 225.844  1.00  0.00           C  
ATOM   5797  CD1 PHE A 371     173.266  79.700 226.115  1.00  0.00           C  
ATOM   5798  CD2 PHE A 371     171.442  80.502 224.802  1.00  0.00           C  
ATOM   5799  CE1 PHE A 371     173.304  78.544 225.358  1.00  0.00           C  
ATOM   5800  CE2 PHE A 371     171.475  79.351 224.044  1.00  0.00           C  
ATOM   5801  CZ  PHE A 371     172.409  78.367 224.324  1.00  0.00           C  
ATOM   5802  H   PHE A 371     172.403  84.386 227.554  1.00  0.00           H  
ATOM   5803  HA  PHE A 371     174.343  82.496 226.589  1.00  0.00           H  
ATOM   5804 1HB  PHE A 371     172.366  81.685 227.707  1.00  0.00           H  
ATOM   5805 2HB  PHE A 371     171.316  82.406 226.507  1.00  0.00           H  
ATOM   5806  HD1 PHE A 371     173.973  79.843 226.933  1.00  0.00           H  
ATOM   5807  HD2 PHE A 371     170.707  81.281 224.585  1.00  0.00           H  
ATOM   5808  HE1 PHE A 371     174.040  77.771 225.579  1.00  0.00           H  
ATOM   5809  HE2 PHE A 371     170.766  79.214 223.228  1.00  0.00           H  
ATOM   5810  HZ  PHE A 371     172.437  77.455 223.728  1.00  0.00           H  
ATOM   5811  N   VAL A 372     172.419  83.839 224.245  1.00  0.00           N  
ATOM   5812  CA  VAL A 372     172.251  84.010 222.799  1.00  0.00           C  
ATOM   5813  C   VAL A 372     173.441  84.666 222.121  1.00  0.00           C  
ATOM   5814  O   VAL A 372     173.897  84.212 221.069  1.00  0.00           O  
ATOM   5815  CB  VAL A 372     171.009  84.879 222.516  1.00  0.00           C  
ATOM   5816  CG1 VAL A 372     170.938  85.258 221.042  1.00  0.00           C  
ATOM   5817  CG2 VAL A 372     169.762  84.130 222.933  1.00  0.00           C  
ATOM   5818  H   VAL A 372     171.718  84.219 224.881  1.00  0.00           H  
ATOM   5819  HA  VAL A 372     172.099  83.024 222.361  1.00  0.00           H  
ATOM   5820  HB  VAL A 372     171.096  85.799 223.076  1.00  0.00           H  
ATOM   5821 1HG1 VAL A 372     170.068  85.890 220.873  1.00  0.00           H  
ATOM   5822 2HG1 VAL A 372     171.841  85.812 220.765  1.00  0.00           H  
ATOM   5823 3HG1 VAL A 372     170.861  84.361 220.434  1.00  0.00           H  
ATOM   5824 1HG2 VAL A 372     168.894  84.758 222.751  1.00  0.00           H  
ATOM   5825 2HG2 VAL A 372     169.676  83.211 222.360  1.00  0.00           H  
ATOM   5826 3HG2 VAL A 372     169.818  83.888 223.988  1.00  0.00           H  
ATOM   5827  N   ASP A 373     173.962  85.709 222.743  1.00  0.00           N  
ATOM   5828  CA  ASP A 373     175.075  86.470 222.212  1.00  0.00           C  
ATOM   5829  C   ASP A 373     176.445  85.981 222.698  1.00  0.00           C  
ATOM   5830  O   ASP A 373     177.479  86.583 222.383  1.00  0.00           O  
ATOM   5831  CB  ASP A 373     174.848  87.928 222.555  1.00  0.00           C  
ATOM   5832  CG  ASP A 373     173.667  88.483 221.803  1.00  0.00           C  
ATOM   5833  OD1 ASP A 373     173.362  87.942 220.757  1.00  0.00           O  
ATOM   5834  OD2 ASP A 373     173.073  89.417 222.260  1.00  0.00           O  
ATOM   5835  H   ASP A 373     173.541  86.016 223.620  1.00  0.00           H  
ATOM   5836  HA  ASP A 373     175.057  86.369 221.129  1.00  0.00           H  
ATOM   5837 1HB  ASP A 373     174.618  87.980 223.601  1.00  0.00           H  
ATOM   5838 2HB  ASP A 373     175.736  88.523 222.366  1.00  0.00           H  
ATOM   5839  N   ARG A 374     176.454  84.876 223.445  1.00  0.00           N  
ATOM   5840  CA  ARG A 374     177.667  84.266 223.975  1.00  0.00           C  
ATOM   5841  C   ARG A 374     178.592  85.184 224.785  1.00  0.00           C  
ATOM   5842  O   ARG A 374     179.780  85.305 224.473  1.00  0.00           O  
ATOM   5843  CB  ARG A 374     178.458  83.613 222.851  1.00  0.00           C  
ATOM   5844  CG  ARG A 374     177.700  82.512 222.090  1.00  0.00           C  
ATOM   5845  CD  ARG A 374     177.374  81.328 222.960  1.00  0.00           C  
ATOM   5846  NE  ARG A 374     176.904  80.187 222.170  1.00  0.00           N  
ATOM   5847  CZ  ARG A 374     175.610  79.936 221.872  1.00  0.00           C  
ATOM   5848  NH1 ARG A 374     174.672  80.737 222.300  1.00  0.00           N  
ATOM   5849  NH2 ARG A 374     175.293  78.885 221.134  1.00  0.00           N  
ATOM   5850  H   ARG A 374     175.581  84.391 223.653  1.00  0.00           H  
ATOM   5851  HA  ARG A 374     177.341  83.466 224.642  1.00  0.00           H  
ATOM   5852 1HB  ARG A 374     178.765  84.365 222.128  1.00  0.00           H  
ATOM   5853 2HB  ARG A 374     179.363  83.168 223.260  1.00  0.00           H  
ATOM   5854 1HG  ARG A 374     176.752  82.920 221.721  1.00  0.00           H  
ATOM   5855 2HG  ARG A 374     178.297  82.168 221.248  1.00  0.00           H  
ATOM   5856 1HD  ARG A 374     178.263  81.021 223.507  1.00  0.00           H  
ATOM   5857 2HD  ARG A 374     176.590  81.601 223.666  1.00  0.00           H  
ATOM   5858  HE  ARG A 374     177.598  79.546 221.816  1.00  0.00           H  
ATOM   5859 1HH1 ARG A 374     174.920  81.551 222.884  1.00  0.00           H  
ATOM   5860 2HH1 ARG A 374     173.713  80.572 222.045  1.00  0.00           H  
ATOM   5861 1HH2 ARG A 374     176.018  78.266 220.797  1.00  0.00           H  
ATOM   5862 2HH2 ARG A 374     174.327  78.702 220.910  1.00  0.00           H  
ATOM   5863  N   PHE A 375     178.065  85.818 225.835  1.00  0.00           N  
ATOM   5864  CA  PHE A 375     178.908  86.673 226.681  1.00  0.00           C  
ATOM   5865  C   PHE A 375     178.525  86.486 228.141  1.00  0.00           C  
ATOM   5866  O   PHE A 375     177.478  85.923 228.436  1.00  0.00           O  
ATOM   5867  CB  PHE A 375     178.826  88.162 226.293  1.00  0.00           C  
ATOM   5868  CG  PHE A 375     177.510  88.881 226.543  1.00  0.00           C  
ATOM   5869  CD1 PHE A 375     177.283  89.552 227.743  1.00  0.00           C  
ATOM   5870  CD2 PHE A 375     176.534  88.930 225.577  1.00  0.00           C  
ATOM   5871  CE1 PHE A 375     176.101  90.243 227.957  1.00  0.00           C  
ATOM   5872  CE2 PHE A 375     175.341  89.625 225.797  1.00  0.00           C  
ATOM   5873  CZ  PHE A 375     175.133  90.274 226.987  1.00  0.00           C  
ATOM   5874  H   PHE A 375     177.073  85.679 226.040  1.00  0.00           H  
ATOM   5875  HA  PHE A 375     179.946  86.359 226.566  1.00  0.00           H  
ATOM   5876 1HB  PHE A 375     179.604  88.708 226.823  1.00  0.00           H  
ATOM   5877 2HB  PHE A 375     179.050  88.258 225.227  1.00  0.00           H  
ATOM   5878  HD1 PHE A 375     178.054  89.534 228.518  1.00  0.00           H  
ATOM   5879  HD2 PHE A 375     176.715  88.421 224.633  1.00  0.00           H  
ATOM   5880  HE1 PHE A 375     175.937  90.765 228.895  1.00  0.00           H  
ATOM   5881  HE2 PHE A 375     174.569  89.664 225.026  1.00  0.00           H  
ATOM   5882  HZ  PHE A 375     174.202  90.816 227.155  1.00  0.00           H  
ATOM   5883  N   VAL A 376     179.394  86.897 229.060  1.00  0.00           N  
ATOM   5884  CA  VAL A 376     179.085  86.710 230.474  1.00  0.00           C  
ATOM   5885  C   VAL A 376     179.137  87.960 231.327  1.00  0.00           C  
ATOM   5886  O   VAL A 376     180.131  88.688 231.332  1.00  0.00           O  
ATOM   5887  CB  VAL A 376     180.061  85.678 231.089  1.00  0.00           C  
ATOM   5888  CG1 VAL A 376     179.787  85.517 232.591  1.00  0.00           C  
ATOM   5889  CG2 VAL A 376     179.904  84.338 230.374  1.00  0.00           C  
ATOM   5890  H   VAL A 376     180.256  87.342 228.784  1.00  0.00           H  
ATOM   5891  HA  VAL A 376     178.073  86.309 230.549  1.00  0.00           H  
ATOM   5892  HB  VAL A 376     181.085  86.035 230.978  1.00  0.00           H  
ATOM   5893 1HG1 VAL A 376     180.483  84.793 233.010  1.00  0.00           H  
ATOM   5894 2HG1 VAL A 376     179.921  86.469 233.096  1.00  0.00           H  
ATOM   5895 3HG1 VAL A 376     178.765  85.167 232.742  1.00  0.00           H  
ATOM   5896 1HG2 VAL A 376     180.594  83.615 230.806  1.00  0.00           H  
ATOM   5897 2HG2 VAL A 376     178.879  83.984 230.495  1.00  0.00           H  
ATOM   5898 3HG2 VAL A 376     180.125  84.451 229.316  1.00  0.00           H  
ATOM   5899  N   VAL A 377     178.076  88.168 232.092  1.00  0.00           N  
ATOM   5900  CA  VAL A 377     178.029  89.237 233.066  1.00  0.00           C  
ATOM   5901  C   VAL A 377     178.328  88.609 234.435  1.00  0.00           C  
ATOM   5902  O   VAL A 377     177.697  87.614 234.784  1.00  0.00           O  
ATOM   5903  CB  VAL A 377     176.656  89.909 233.089  1.00  0.00           C  
ATOM   5904  CG1 VAL A 377     176.625  90.954 234.149  1.00  0.00           C  
ATOM   5905  CG2 VAL A 377     176.378  90.519 231.737  1.00  0.00           C  
ATOM   5906  H   VAL A 377     177.262  87.555 231.995  1.00  0.00           H  
ATOM   5907  HA  VAL A 377     178.752  89.990 232.787  1.00  0.00           H  
ATOM   5908  HB  VAL A 377     175.902  89.173 233.331  1.00  0.00           H  
ATOM   5909 1HG1 VAL A 377     175.645  91.418 234.171  1.00  0.00           H  
ATOM   5910 2HG1 VAL A 377     176.827  90.481 235.104  1.00  0.00           H  
ATOM   5911 3HG1 VAL A 377     177.381  91.705 233.944  1.00  0.00           H  
ATOM   5912 1HG2 VAL A 377     175.393  90.993 231.745  1.00  0.00           H  
ATOM   5913 2HG2 VAL A 377     177.139  91.263 231.509  1.00  0.00           H  
ATOM   5914 3HG2 VAL A 377     176.401  89.737 230.986  1.00  0.00           H  
ATOM   5915  N   PRO A 378     179.312  89.093 235.201  1.00  0.00           N  
ATOM   5916  CA  PRO A 378     179.664  88.580 236.515  1.00  0.00           C  
ATOM   5917  C   PRO A 378     178.450  88.544 237.432  1.00  0.00           C  
ATOM   5918  O   PRO A 378     177.608  89.442 237.407  1.00  0.00           O  
ATOM   5919  CB  PRO A 378     180.729  89.573 236.986  1.00  0.00           C  
ATOM   5920  CG  PRO A 378     181.362  90.069 235.701  1.00  0.00           C  
ATOM   5921  CD  PRO A 378     180.227  90.136 234.695  1.00  0.00           C  
ATOM   5922  HA  PRO A 378     180.091  87.572 236.401  1.00  0.00           H  
ATOM   5923 1HB  PRO A 378     180.268  90.372 237.581  1.00  0.00           H  
ATOM   5924 2HB  PRO A 378     181.449  89.065 237.642  1.00  0.00           H  
ATOM   5925 1HG  PRO A 378     181.859  91.036 235.860  1.00  0.00           H  
ATOM   5926 2HG  PRO A 378     182.147  89.367 235.382  1.00  0.00           H  
ATOM   5927 1HD  PRO A 378     179.749  91.120 234.671  1.00  0.00           H  
ATOM   5928 2HD  PRO A 378     180.654  89.847 233.719  1.00  0.00           H  
ATOM   5929  N   GLU A 379     178.408  87.528 238.294  1.00  0.00           N  
ATOM   5930  CA  GLU A 379     177.281  87.283 239.200  1.00  0.00           C  
ATOM   5931  C   GLU A 379     176.995  88.426 240.163  1.00  0.00           C  
ATOM   5932  O   GLU A 379     175.873  88.589 240.630  1.00  0.00           O  
ATOM   5933  CB  GLU A 379     177.512  85.998 239.996  1.00  0.00           C  
ATOM   5934  CG  GLU A 379     177.424  84.723 239.164  1.00  0.00           C  
ATOM   5935  CD  GLU A 379     177.651  83.463 239.966  1.00  0.00           C  
ATOM   5936  OE1 GLU A 379     177.988  83.564 241.122  1.00  0.00           O  
ATOM   5937  OE2 GLU A 379     177.482  82.399 239.418  1.00  0.00           O  
ATOM   5938  H   GLU A 379     179.160  86.855 238.279  1.00  0.00           H  
ATOM   5939  HA  GLU A 379     176.395  87.138 238.583  1.00  0.00           H  
ATOM   5940 1HB  GLU A 379     178.500  86.031 240.455  1.00  0.00           H  
ATOM   5941 2HB  GLU A 379     176.782  85.932 240.800  1.00  0.00           H  
ATOM   5942 1HG  GLU A 379     176.438  84.672 238.703  1.00  0.00           H  
ATOM   5943 2HG  GLU A 379     178.162  84.777 238.364  1.00  0.00           H  
ATOM   5944  N   ASN A 380     177.983  89.251 240.449  1.00  0.00           N  
ATOM   5945  CA  ASN A 380     177.765  90.365 241.355  1.00  0.00           C  
ATOM   5946  C   ASN A 380     176.668  91.301 240.824  1.00  0.00           C  
ATOM   5947  O   ASN A 380     175.908  91.901 241.601  1.00  0.00           O  
ATOM   5948  CB  ASN A 380     179.055  91.137 241.540  1.00  0.00           C  
ATOM   5949  CG  ASN A 380     180.058  90.399 242.383  1.00  0.00           C  
ATOM   5950  OD1 ASN A 380     179.713  89.487 243.144  1.00  0.00           O  
ATOM   5951  ND2 ASN A 380     181.305  90.776 242.258  1.00  0.00           N  
ATOM   5952  H   ASN A 380     178.890  89.099 240.036  1.00  0.00           H  
ATOM   5953  HA  ASN A 380     177.432  89.975 242.318  1.00  0.00           H  
ATOM   5954 1HB  ASN A 380     179.494  91.341 240.560  1.00  0.00           H  
ATOM   5955 2HB  ASN A 380     178.838  92.098 242.006  1.00  0.00           H  
ATOM   5956 1HD2 ASN A 380     182.020  90.323 242.790  1.00  0.00           H  
ATOM   5957 2HD2 ASN A 380     181.544  91.517 241.630  1.00  0.00           H  
ATOM   5958  N   TYR A 381     176.510  91.350 239.495  1.00  0.00           N  
ATOM   5959  CA  TYR A 381     175.567  92.265 238.879  1.00  0.00           C  
ATOM   5960  C   TYR A 381     174.144  91.733 238.923  1.00  0.00           C  
ATOM   5961  O   TYR A 381     173.216  92.386 238.453  1.00  0.00           O  
ATOM   5962  CB  TYR A 381     175.983  92.541 237.460  1.00  0.00           C  
ATOM   5963  CG  TYR A 381     177.286  93.281 237.362  1.00  0.00           C  
ATOM   5964  CD1 TYR A 381     178.400  92.627 236.895  1.00  0.00           C  
ATOM   5965  CD2 TYR A 381     177.376  94.607 237.724  1.00  0.00           C  
ATOM   5966  CE1 TYR A 381     179.592  93.290 236.777  1.00  0.00           C  
ATOM   5967  CE2 TYR A 381     178.578  95.269 237.595  1.00  0.00           C  
ATOM   5968  CZ  TYR A 381     179.676  94.614 237.123  1.00  0.00           C  
ATOM   5969  OH  TYR A 381     180.872  95.277 236.988  1.00  0.00           O  
ATOM   5970  H   TYR A 381     177.074  90.758 238.883  1.00  0.00           H  
ATOM   5971  HA  TYR A 381     175.593  93.202 239.430  1.00  0.00           H  
ATOM   5972 1HB  TYR A 381     176.075  91.604 236.934  1.00  0.00           H  
ATOM   5973 2HB  TYR A 381     175.216  93.126 236.974  1.00  0.00           H  
ATOM   5974  HD1 TYR A 381     178.332  91.591 236.612  1.00  0.00           H  
ATOM   5975  HD2 TYR A 381     176.500  95.134 238.091  1.00  0.00           H  
ATOM   5976  HE1 TYR A 381     180.466  92.779 236.404  1.00  0.00           H  
ATOM   5977  HE2 TYR A 381     178.663  96.306 237.855  1.00  0.00           H  
ATOM   5978  HH  TYR A 381     180.753  96.205 237.211  1.00  0.00           H  
ATOM   5979  N   ILE A 382     173.973  90.541 239.491  1.00  0.00           N  
ATOM   5980  CA  ILE A 382     172.666  89.963 239.726  1.00  0.00           C  
ATOM   5981  C   ILE A 382     171.980  90.798 240.785  1.00  0.00           C  
ATOM   5982  O   ILE A 382     170.768  91.010 240.744  1.00  0.00           O  
ATOM   5983  CB  ILE A 382     172.733  88.498 240.189  1.00  0.00           C  
ATOM   5984  CG1 ILE A 382     173.251  87.614 239.054  1.00  0.00           C  
ATOM   5985  CG2 ILE A 382     171.364  88.041 240.655  1.00  0.00           C  
ATOM   5986  CD1 ILE A 382     173.607  86.207 239.490  1.00  0.00           C  
ATOM   5987  H   ILE A 382     174.780  90.013 239.825  1.00  0.00           H  
ATOM   5988  HA  ILE A 382     172.081  90.014 238.808  1.00  0.00           H  
ATOM   5989  HB  ILE A 382     173.431  88.414 241.019  1.00  0.00           H  
ATOM   5990 1HG1 ILE A 382     172.486  87.552 238.278  1.00  0.00           H  
ATOM   5991 2HG1 ILE A 382     174.137  88.082 238.629  1.00  0.00           H  
ATOM   5992 1HG2 ILE A 382     171.424  87.009 240.993  1.00  0.00           H  
ATOM   5993 2HG2 ILE A 382     171.030  88.674 241.475  1.00  0.00           H  
ATOM   5994 3HG2 ILE A 382     170.658  88.114 239.827  1.00  0.00           H  
ATOM   5995 1HD1 ILE A 382     173.972  85.640 238.633  1.00  0.00           H  
ATOM   5996 2HD1 ILE A 382     174.385  86.250 240.253  1.00  0.00           H  
ATOM   5997 3HD1 ILE A 382     172.725  85.718 239.898  1.00  0.00           H  
ATOM   5998  N   THR A 383     172.762  91.211 241.792  1.00  0.00           N  
ATOM   5999  CA  THR A 383     172.219  91.978 242.894  1.00  0.00           C  
ATOM   6000  C   THR A 383     172.546  93.462 242.739  1.00  0.00           C  
ATOM   6001  O   THR A 383     171.866  94.314 243.314  1.00  0.00           O  
ATOM   6002  CB  THR A 383     172.735  91.429 244.238  1.00  0.00           C  
ATOM   6003  OG1 THR A 383     174.164  91.563 244.323  1.00  0.00           O  
ATOM   6004  CG2 THR A 383     172.373  89.950 244.336  1.00  0.00           C  
ATOM   6005  H   THR A 383     173.765  91.039 241.760  1.00  0.00           H  
ATOM   6006  HA  THR A 383     171.135  91.877 242.888  1.00  0.00           H  
ATOM   6007  HB  THR A 383     172.274  91.972 245.061  1.00  0.00           H  
ATOM   6008  HG1 THR A 383     174.566  91.410 243.455  1.00  0.00           H  
ATOM   6009 1HG2 THR A 383     172.729  89.549 245.285  1.00  0.00           H  
ATOM   6010 2HG2 THR A 383     171.290  89.836 244.277  1.00  0.00           H  
ATOM   6011 3HG2 THR A 383     172.841  89.405 243.515  1.00  0.00           H  
ATOM   6012  N   ASN A 384     173.537  93.784 241.892  1.00  0.00           N  
ATOM   6013  CA  ASN A 384     173.919  95.175 241.678  1.00  0.00           C  
ATOM   6014  C   ASN A 384     174.003  95.568 240.182  1.00  0.00           C  
ATOM   6015  O   ASN A 384     175.009  96.144 239.765  1.00  0.00           O  
ATOM   6016  CB  ASN A 384     175.283  95.389 242.309  1.00  0.00           C  
ATOM   6017  CG  ASN A 384     175.308  95.057 243.785  1.00  0.00           C  
ATOM   6018  OD1 ASN A 384     174.892  95.830 244.645  1.00  0.00           O  
ATOM   6019  ND2 ASN A 384     175.798  93.888 244.089  1.00  0.00           N  
ATOM   6020  H   ASN A 384     174.090  93.048 241.463  1.00  0.00           H  
ATOM   6021  HA  ASN A 384     173.192  95.823 242.164  1.00  0.00           H  
ATOM   6022 1HB  ASN A 384     176.011  94.751 241.800  1.00  0.00           H  
ATOM   6023 2HB  ASN A 384     175.600  96.411 242.167  1.00  0.00           H  
ATOM   6024 1HD2 ASN A 384     175.838  93.593 245.044  1.00  0.00           H  
ATOM   6025 2HD2 ASN A 384     176.123  93.274 243.361  1.00  0.00           H  
ATOM   6026  N   PRO A 385     172.927  95.386 239.374  1.00  0.00           N  
ATOM   6027  CA  PRO A 385     172.882  95.626 237.928  1.00  0.00           C  
ATOM   6028  C   PRO A 385     173.076  97.087 237.577  1.00  0.00           C  
ATOM   6029  O   PRO A 385     173.493  97.428 236.478  1.00  0.00           O  
ATOM   6030  CB  PRO A 385     171.474  95.161 237.549  1.00  0.00           C  
ATOM   6031  CG  PRO A 385     170.671  95.278 238.822  1.00  0.00           C  
ATOM   6032  CD  PRO A 385     171.633  94.934 239.927  1.00  0.00           C  
ATOM   6033  HA  PRO A 385     173.641  95.000 237.436  1.00  0.00           H  
ATOM   6034 1HB  PRO A 385     171.083  95.784 236.744  1.00  0.00           H  
ATOM   6035 2HB  PRO A 385     171.515  94.129 237.162  1.00  0.00           H  
ATOM   6036 1HG  PRO A 385     170.264  96.282 238.918  1.00  0.00           H  
ATOM   6037 2HG  PRO A 385     169.812  94.591 238.784  1.00  0.00           H  
ATOM   6038 1HD  PRO A 385     171.362  95.472 240.843  1.00  0.00           H  
ATOM   6039 2HD  PRO A 385     171.626  93.841 240.054  1.00  0.00           H  
ATOM   6040  N   ALA A 386     172.841  97.962 238.549  1.00  0.00           N  
ATOM   6041  CA  ALA A 386     172.990  99.403 238.378  1.00  0.00           C  
ATOM   6042  C   ALA A 386     174.428  99.779 238.029  1.00  0.00           C  
ATOM   6043  O   ALA A 386     174.679 100.856 237.497  1.00  0.00           O  
ATOM   6044  CB  ALA A 386     172.561 100.125 239.637  1.00  0.00           C  
ATOM   6045  H   ALA A 386     172.518  97.623 239.441  1.00  0.00           H  
ATOM   6046  HA  ALA A 386     172.350  99.716 237.552  1.00  0.00           H  
ATOM   6047 1HB  ALA A 386     172.651 101.189 239.491  1.00  0.00           H  
ATOM   6048 2HB  ALA A 386     171.527  99.880 239.869  1.00  0.00           H  
ATOM   6049 3HB  ALA A 386     173.200  99.819 240.449  1.00  0.00           H  
ATOM   6050  N   ASN A 387     175.383  98.897 238.339  1.00  0.00           N  
ATOM   6051  CA  ASN A 387     176.782  99.183 238.072  1.00  0.00           C  
ATOM   6052  C   ASN A 387     177.216  98.784 236.644  1.00  0.00           C  
ATOM   6053  O   ASN A 387     178.385  98.940 236.280  1.00  0.00           O  
ATOM   6054  CB  ASN A 387     177.643  98.505 239.117  1.00  0.00           C  
ATOM   6055  CG  ASN A 387     177.545  99.125 240.487  1.00  0.00           C  
ATOM   6056  OD1 ASN A 387     177.289 100.326 240.643  1.00  0.00           O  
ATOM   6057  ND2 ASN A 387     177.769  98.307 241.489  1.00  0.00           N  
ATOM   6058  H   ASN A 387     175.140  98.001 238.767  1.00  0.00           H  
ATOM   6059  HA  ASN A 387     176.928 100.261 238.157  1.00  0.00           H  
ATOM   6060 1HB  ASN A 387     177.321  97.470 239.209  1.00  0.00           H  
ATOM   6061 2HB  ASN A 387     178.684  98.508 238.797  1.00  0.00           H  
ATOM   6062 1HD2 ASN A 387     177.748  98.629 242.435  1.00  0.00           H  
ATOM   6063 2HD2 ASN A 387     177.986  97.349 241.302  1.00  0.00           H  
ATOM   6064  N   LEU A 388     176.283  98.276 235.837  1.00  0.00           N  
ATOM   6065  CA  LEU A 388     176.551  97.928 234.443  1.00  0.00           C  
ATOM   6066  C   LEU A 388     176.336  99.140 233.524  1.00  0.00           C  
ATOM   6067  O   LEU A 388     175.410  99.921 233.736  1.00  0.00           O  
ATOM   6068  CB  LEU A 388     175.638  96.786 234.016  1.00  0.00           C  
ATOM   6069  CG  LEU A 388     175.859  95.476 234.667  1.00  0.00           C  
ATOM   6070  CD1 LEU A 388     174.762  94.521 234.279  1.00  0.00           C  
ATOM   6071  CD2 LEU A 388     177.206  94.945 234.196  1.00  0.00           C  
ATOM   6072  H   LEU A 388     175.335  98.137 236.188  1.00  0.00           H  
ATOM   6073  HA  LEU A 388     177.582  97.594 234.393  1.00  0.00           H  
ATOM   6074 1HB  LEU A 388     174.663  97.076 234.318  1.00  0.00           H  
ATOM   6075 2HB  LEU A 388     175.651  96.658 232.942  1.00  0.00           H  
ATOM   6076  HG  LEU A 388     175.839  95.592 235.735  1.00  0.00           H  
ATOM   6077 1HD1 LEU A 388     174.926  93.566 234.744  1.00  0.00           H  
ATOM   6078 2HD1 LEU A 388     173.805  94.920 234.618  1.00  0.00           H  
ATOM   6079 3HD1 LEU A 388     174.742  94.392 233.198  1.00  0.00           H  
ATOM   6080 1HD2 LEU A 388     177.395  93.988 234.637  1.00  0.00           H  
ATOM   6081 2HD2 LEU A 388     177.195  94.836 233.114  1.00  0.00           H  
ATOM   6082 3HD2 LEU A 388     177.994  95.641 234.485  1.00  0.00           H  
ATOM   6083  N   PRO A 389     177.098  99.276 232.426  1.00  0.00           N  
ATOM   6084  CA  PRO A 389     177.012 100.373 231.468  1.00  0.00           C  
ATOM   6085  C   PRO A 389     175.661 100.492 230.756  1.00  0.00           C  
ATOM   6086  O   PRO A 389     175.330 101.551 230.224  1.00  0.00           O  
ATOM   6087  CB  PRO A 389     178.141 100.034 230.480  1.00  0.00           C  
ATOM   6088  CG  PRO A 389     178.375  98.547 230.636  1.00  0.00           C  
ATOM   6089  CD  PRO A 389     178.118  98.263 232.091  1.00  0.00           C  
ATOM   6090  HA  PRO A 389     177.240 101.312 231.996  1.00  0.00           H  
ATOM   6091 1HB  PRO A 389     177.835 100.298 229.459  1.00  0.00           H  
ATOM   6092 2HB  PRO A 389     179.032 100.635 230.709  1.00  0.00           H  
ATOM   6093 1HG  PRO A 389     177.700  97.989 229.968  1.00  0.00           H  
ATOM   6094 2HG  PRO A 389     179.400  98.292 230.328  1.00  0.00           H  
ATOM   6095 1HD  PRO A 389     177.742  97.245 232.171  1.00  0.00           H  
ATOM   6096 2HD  PRO A 389     179.029  98.423 232.692  1.00  0.00           H  
ATOM   6097  N   GLY A 390     174.888  99.408 230.701  1.00  0.00           N  
ATOM   6098  CA  GLY A 390     173.592  99.460 230.028  1.00  0.00           C  
ATOM   6099  C   GLY A 390     172.433  99.770 230.979  1.00  0.00           C  
ATOM   6100  O   GLY A 390     171.275  99.800 230.561  1.00  0.00           O  
ATOM   6101  H   GLY A 390     175.187  98.546 231.129  1.00  0.00           H  
ATOM   6102 1HA  GLY A 390     173.625 100.211 229.240  1.00  0.00           H  
ATOM   6103 2HA  GLY A 390     173.409  98.503 229.541  1.00  0.00           H  
ATOM   6104  N   TRP A 391     172.745  99.981 232.256  1.00  0.00           N  
ATOM   6105  CA  TRP A 391     171.757 100.205 233.304  1.00  0.00           C  
ATOM   6106  C   TRP A 391     171.771 101.619 233.890  1.00  0.00           C  
ATOM   6107  O   TRP A 391     171.352 101.838 235.033  1.00  0.00           O  
ATOM   6108  CB  TRP A 391     171.968  99.152 234.371  1.00  0.00           C  
ATOM   6109  CG  TRP A 391     171.551  97.762 233.921  1.00  0.00           C  
ATOM   6110  CD1 TRP A 391     172.255  96.891 233.149  1.00  0.00           C  
ATOM   6111  CD2 TRP A 391     170.344  97.073 234.275  1.00  0.00           C  
ATOM   6112  NE1 TRP A 391     171.570  95.717 233.012  1.00  0.00           N  
ATOM   6113  CE2 TRP A 391     170.407  95.806 233.693  1.00  0.00           C  
ATOM   6114  CE3 TRP A 391     169.244  97.413 235.030  1.00  0.00           C  
ATOM   6115  CZ2 TRP A 391     169.402  94.877 233.853  1.00  0.00           C  
ATOM   6116  CZ3 TRP A 391     168.225  96.486 235.197  1.00  0.00           C  
ATOM   6117  CH2 TRP A 391     168.303  95.248 234.624  1.00  0.00           C  
ATOM   6118  H   TRP A 391     173.724  99.969 232.551  1.00  0.00           H  
ATOM   6119  HA  TRP A 391     170.771 100.039 232.872  1.00  0.00           H  
ATOM   6120 1HB  TRP A 391     173.025  99.125 234.644  1.00  0.00           H  
ATOM   6121 2HB  TRP A 391     171.408  99.409 235.264  1.00  0.00           H  
ATOM   6122  HD1 TRP A 391     173.216  97.092 232.708  1.00  0.00           H  
ATOM   6123  HE1 TRP A 391     171.874  94.871 232.485  1.00  0.00           H  
ATOM   6124  HE3 TRP A 391     169.190  98.388 235.478  1.00  0.00           H  
ATOM   6125  HZ2 TRP A 391     169.459  93.884 233.397  1.00  0.00           H  
ATOM   6126  HZ3 TRP A 391     167.361  96.770 235.798  1.00  0.00           H  
ATOM   6127  HH2 TRP A 391     167.488  94.539 234.773  1.00  0.00           H  
ATOM   6128  N   THR A 392     172.178 102.599 233.089  1.00  0.00           N  
ATOM   6129  CA  THR A 392     172.266 103.984 233.555  1.00  0.00           C  
ATOM   6130  C   THR A 392     170.894 104.559 233.925  1.00  0.00           C  
ATOM   6131  O   THR A 392     170.802 105.478 234.742  1.00  0.00           O  
ATOM   6132  CB  THR A 392     172.924 104.868 232.479  1.00  0.00           C  
ATOM   6133  OG1 THR A 392     172.136 104.853 231.282  1.00  0.00           O  
ATOM   6134  CG2 THR A 392     174.300 104.324 232.160  1.00  0.00           C  
ATOM   6135  H   THR A 392     172.479 102.364 232.151  1.00  0.00           H  
ATOM   6136  HA  THR A 392     172.899 104.003 234.441  1.00  0.00           H  
ATOM   6137  HB  THR A 392     173.011 105.892 232.842  1.00  0.00           H  
ATOM   6138  HG1 THR A 392     172.687 105.136 230.545  1.00  0.00           H  
ATOM   6139 1HG2 THR A 392     174.771 104.942 231.395  1.00  0.00           H  
ATOM   6140 2HG2 THR A 392     174.913 104.329 233.061  1.00  0.00           H  
ATOM   6141 3HG2 THR A 392     174.207 103.301 231.793  1.00  0.00           H  
ATOM   6142  N   ARG A 393     169.837 103.964 233.354  1.00  0.00           N  
ATOM   6143  CA  ARG A 393     168.450 104.357 233.586  1.00  0.00           C  
ATOM   6144  C   ARG A 393     167.899 103.779 234.900  1.00  0.00           C  
ATOM   6145  O   ARG A 393     166.779 104.096 235.302  1.00  0.00           O  
ATOM   6146  CB  ARG A 393     167.587 103.935 232.405  1.00  0.00           C  
ATOM   6147  CG  ARG A 393     167.872 104.708 231.094  1.00  0.00           C  
ATOM   6148  CD  ARG A 393     167.031 104.218 229.956  1.00  0.00           C  
ATOM   6149  NE  ARG A 393     167.336 104.902 228.682  1.00  0.00           N  
ATOM   6150  CZ  ARG A 393     166.738 106.031 228.226  1.00  0.00           C  
ATOM   6151  NH1 ARG A 393     165.786 106.612 228.930  1.00  0.00           N  
ATOM   6152  NH2 ARG A 393     167.104 106.543 227.058  1.00  0.00           N  
ATOM   6153  H   ARG A 393     170.025 103.219 232.699  1.00  0.00           H  
ATOM   6154  HA  ARG A 393     168.412 105.434 233.649  1.00  0.00           H  
ATOM   6155 1HB  ARG A 393     167.743 102.875 232.206  1.00  0.00           H  
ATOM   6156 2HB  ARG A 393     166.535 104.073 232.653  1.00  0.00           H  
ATOM   6157 1HG  ARG A 393     167.649 105.757 231.247  1.00  0.00           H  
ATOM   6158 2HG  ARG A 393     168.926 104.599 230.824  1.00  0.00           H  
ATOM   6159 1HD  ARG A 393     167.205 103.151 229.817  1.00  0.00           H  
ATOM   6160 2HD  ARG A 393     165.980 104.384 230.187  1.00  0.00           H  
ATOM   6161  HE  ARG A 393     168.055 104.494 228.097  1.00  0.00           H  
ATOM   6162 1HH1 ARG A 393     165.501 106.219 229.817  1.00  0.00           H  
ATOM   6163 2HH1 ARG A 393     165.329 107.440 228.577  1.00  0.00           H  
ATOM   6164 1HH2 ARG A 393     167.854 106.097 226.497  1.00  0.00           H  
ATOM   6165 2HH2 ARG A 393     166.651 107.370 226.705  1.00  0.00           H  
ATOM   6166  N   LEU A 394     168.689 102.914 235.544  1.00  0.00           N  
ATOM   6167  CA  LEU A 394     168.381 102.334 236.847  1.00  0.00           C  
ATOM   6168  C   LEU A 394     169.214 103.048 237.894  1.00  0.00           C  
ATOM   6169  O   LEU A 394     168.735 103.388 238.976  1.00  0.00           O  
ATOM   6170  CB  LEU A 394     168.705 100.835 236.914  1.00  0.00           C  
ATOM   6171  CG  LEU A 394     168.473 100.193 238.307  1.00  0.00           C  
ATOM   6172  CD1 LEU A 394     167.005 100.289 238.666  1.00  0.00           C  
ATOM   6173  CD2 LEU A 394     168.940  98.746 238.312  1.00  0.00           C  
ATOM   6174  H   LEU A 394     169.587 102.672 235.141  1.00  0.00           H  
ATOM   6175  HA  LEU A 394     167.327 102.490 237.070  1.00  0.00           H  
ATOM   6176 1HB  LEU A 394     168.083 100.315 236.193  1.00  0.00           H  
ATOM   6177 2HB  LEU A 394     169.750 100.688 236.648  1.00  0.00           H  
ATOM   6178  HG  LEU A 394     169.045 100.752 239.050  1.00  0.00           H  
ATOM   6179 1HD1 LEU A 394     166.842  99.860 239.655  1.00  0.00           H  
ATOM   6180 2HD1 LEU A 394     166.700 101.337 238.671  1.00  0.00           H  
ATOM   6181 3HD1 LEU A 394     166.415  99.743 237.931  1.00  0.00           H  
ATOM   6182 1HD2 LEU A 394     168.786  98.320 239.303  1.00  0.00           H  
ATOM   6183 2HD2 LEU A 394     168.368  98.184 237.597  1.00  0.00           H  
ATOM   6184 3HD2 LEU A 394     169.997  98.701 238.055  1.00  0.00           H  
ATOM   6185  N   PHE A 395     170.494 103.226 237.564  1.00  0.00           N  
ATOM   6186  CA  PHE A 395     171.472 103.842 238.444  1.00  0.00           C  
ATOM   6187  C   PHE A 395     171.037 105.256 238.845  1.00  0.00           C  
ATOM   6188  O   PHE A 395     170.935 105.551 240.032  1.00  0.00           O  
ATOM   6189  CB  PHE A 395     172.830 103.865 237.720  1.00  0.00           C  
ATOM   6190  CG  PHE A 395     174.018 104.458 238.462  1.00  0.00           C  
ATOM   6191  CD1 PHE A 395     174.737 103.712 239.400  1.00  0.00           C  
ATOM   6192  CD2 PHE A 395     174.430 105.756 238.208  1.00  0.00           C  
ATOM   6193  CE1 PHE A 395     175.834 104.262 240.051  1.00  0.00           C  
ATOM   6194  CE2 PHE A 395     175.516 106.305 238.865  1.00  0.00           C  
ATOM   6195  CZ  PHE A 395     176.222 105.559 239.785  1.00  0.00           C  
ATOM   6196  H   PHE A 395     170.804 102.901 236.653  1.00  0.00           H  
ATOM   6197  HA  PHE A 395     171.555 103.243 239.349  1.00  0.00           H  
ATOM   6198 1HB  PHE A 395     173.089 102.848 237.426  1.00  0.00           H  
ATOM   6199 2HB  PHE A 395     172.710 104.430 236.802  1.00  0.00           H  
ATOM   6200  HD1 PHE A 395     174.439 102.687 239.610  1.00  0.00           H  
ATOM   6201  HD2 PHE A 395     173.882 106.351 237.479  1.00  0.00           H  
ATOM   6202  HE1 PHE A 395     176.392 103.669 240.771  1.00  0.00           H  
ATOM   6203  HE2 PHE A 395     175.807 107.331 238.649  1.00  0.00           H  
ATOM   6204  HZ  PHE A 395     177.079 105.993 240.300  1.00  0.00           H  
ATOM   6205  N   SER A 396     170.724 106.114 237.870  1.00  0.00           N  
ATOM   6206  CA  SER A 396     170.326 107.485 238.197  1.00  0.00           C  
ATOM   6207  C   SER A 396     168.806 107.615 238.090  1.00  0.00           C  
ATOM   6208  O   SER A 396     168.170 106.792 237.434  1.00  0.00           O  
ATOM   6209  CB  SER A 396     171.040 108.464 237.286  1.00  0.00           C  
ATOM   6210  OG  SER A 396     172.441 108.418 237.469  1.00  0.00           O  
ATOM   6211  H   SER A 396     170.779 105.833 236.890  1.00  0.00           H  
ATOM   6212  HA  SER A 396     170.608 107.697 239.222  1.00  0.00           H  
ATOM   6213 1HB  SER A 396     170.818 108.217 236.267  1.00  0.00           H  
ATOM   6214 2HB  SER A 396     170.673 109.469 237.472  1.00  0.00           H  
ATOM   6215  HG  SER A 396     172.612 108.507 238.430  1.00  0.00           H  
ATOM   6216  N   SER A 397     168.193 108.622 238.739  1.00  0.00           N  
ATOM   6217  CA  SER A 397     166.737 108.728 238.637  1.00  0.00           C  
ATOM   6218  C   SER A 397     166.306 109.171 237.264  1.00  0.00           C  
ATOM   6219  O   SER A 397     167.089 109.767 236.538  1.00  0.00           O  
ATOM   6220  CB  SER A 397     166.198 109.711 239.646  1.00  0.00           C  
ATOM   6221  OG  SER A 397     166.625 111.013 239.353  1.00  0.00           O  
ATOM   6222  H   SER A 397     168.708 109.328 239.286  1.00  0.00           H  
ATOM   6223  HA  SER A 397     166.307 107.743 238.834  1.00  0.00           H  
ATOM   6224 1HB  SER A 397     165.112 109.675 239.643  1.00  0.00           H  
ATOM   6225 2HB  SER A 397     166.535 109.436 240.644  1.00  0.00           H  
ATOM   6226  HG  SER A 397     167.563 111.041 239.673  1.00  0.00           H  
ATOM   6227  N   HIS A 398     165.033 108.977 236.934  1.00  0.00           N  
ATOM   6228  CA  HIS A 398     164.533 109.401 235.631  1.00  0.00           C  
ATOM   6229  C   HIS A 398     164.834 110.877 235.388  1.00  0.00           C  
ATOM   6230  O   HIS A 398     165.284 111.261 234.303  1.00  0.00           O  
ATOM   6231  CB  HIS A 398     163.024 109.147 235.522  1.00  0.00           C  
ATOM   6232  CG  HIS A 398     162.435 109.508 234.186  1.00  0.00           C  
ATOM   6233  ND1 HIS A 398     162.631 108.739 233.050  1.00  0.00           N  
ATOM   6234  CD2 HIS A 398     161.657 110.547 233.807  1.00  0.00           C  
ATOM   6235  CE1 HIS A 398     161.997 109.297 232.032  1.00  0.00           C  
ATOM   6236  NE2 HIS A 398     161.398 110.392 232.464  1.00  0.00           N  
ATOM   6237  H   HIS A 398     164.419 108.496 237.575  1.00  0.00           H  
ATOM   6238  HA  HIS A 398     165.030 108.828 234.848  1.00  0.00           H  
ATOM   6239 1HB  HIS A 398     162.819 108.093 235.710  1.00  0.00           H  
ATOM   6240 2HB  HIS A 398     162.504 109.723 236.287  1.00  0.00           H  
ATOM   6241  HD2 HIS A 398     161.303 111.357 234.446  1.00  0.00           H  
ATOM   6242  HE1 HIS A 398     161.972 108.917 231.011  1.00  0.00           H  
ATOM   6243  HE2 HIS A 398     160.840 111.020 231.902  1.00  0.00           H  
ATOM   6244  N   LYS A 399     164.573 111.719 236.391  1.00  0.00           N  
ATOM   6245  CA  LYS A 399     164.819 113.142 236.228  1.00  0.00           C  
ATOM   6246  C   LYS A 399     166.309 113.434 236.036  1.00  0.00           C  
ATOM   6247  O   LYS A 399     166.676 114.267 235.203  1.00  0.00           O  
ATOM   6248  CB  LYS A 399     164.277 113.905 237.432  1.00  0.00           C  
ATOM   6249  CG  LYS A 399     162.751 113.933 237.507  1.00  0.00           C  
ATOM   6250  CD  LYS A 399     162.259 114.682 238.741  1.00  0.00           C  
ATOM   6251  CE  LYS A 399     160.733 114.695 238.811  1.00  0.00           C  
ATOM   6252  NZ  LYS A 399     160.238 115.389 240.033  1.00  0.00           N  
ATOM   6253  H   LYS A 399     164.216 111.363 237.265  1.00  0.00           H  
ATOM   6254  HA  LYS A 399     164.292 113.481 235.336  1.00  0.00           H  
ATOM   6255 1HB  LYS A 399     164.657 113.451 238.350  1.00  0.00           H  
ATOM   6256 2HB  LYS A 399     164.636 114.933 237.402  1.00  0.00           H  
ATOM   6257 1HG  LYS A 399     162.355 114.419 236.614  1.00  0.00           H  
ATOM   6258 2HG  LYS A 399     162.377 112.910 237.538  1.00  0.00           H  
ATOM   6259 1HD  LYS A 399     162.651 114.200 239.638  1.00  0.00           H  
ATOM   6260 2HD  LYS A 399     162.621 115.709 238.714  1.00  0.00           H  
ATOM   6261 1HE  LYS A 399     160.341 115.204 237.932  1.00  0.00           H  
ATOM   6262 2HE  LYS A 399     160.368 113.668 238.817  1.00  0.00           H  
ATOM   6263 1HZ  LYS A 399     159.227 115.376 240.042  1.00  0.00           H  
ATOM   6264 2HZ  LYS A 399     160.587 114.917 240.855  1.00  0.00           H  
ATOM   6265 3HZ  LYS A 399     160.561 116.346 240.032  1.00  0.00           H  
ATOM   6266  N   GLU A 400     167.174 112.735 236.776  1.00  0.00           N  
ATOM   6267  CA  GLU A 400     168.615 112.945 236.635  1.00  0.00           C  
ATOM   6268  C   GLU A 400     169.130 112.483 235.270  1.00  0.00           C  
ATOM   6269  O   GLU A 400     169.968 113.149 234.654  1.00  0.00           O  
ATOM   6270  CB  GLU A 400     169.330 112.261 237.790  1.00  0.00           C  
ATOM   6271  CG  GLU A 400     169.085 112.984 239.113  1.00  0.00           C  
ATOM   6272  CD  GLU A 400     169.519 112.238 240.319  1.00  0.00           C  
ATOM   6273  OE1 GLU A 400     169.268 111.041 240.399  1.00  0.00           O  
ATOM   6274  OE2 GLU A 400     170.108 112.842 241.181  1.00  0.00           O  
ATOM   6275  H   GLU A 400     166.844 112.052 237.464  1.00  0.00           H  
ATOM   6276  HA  GLU A 400     168.807 114.015 236.714  1.00  0.00           H  
ATOM   6277 1HB  GLU A 400     168.973 111.240 237.881  1.00  0.00           H  
ATOM   6278 2HB  GLU A 400     170.401 112.225 237.600  1.00  0.00           H  
ATOM   6279 1HG  GLU A 400     169.622 113.931 239.085  1.00  0.00           H  
ATOM   6280 2HG  GLU A 400     168.024 113.214 239.193  1.00  0.00           H  
ATOM   6281  N   VAL A 401     168.590 111.369 234.782  1.00  0.00           N  
ATOM   6282  CA  VAL A 401     168.948 110.823 233.482  1.00  0.00           C  
ATOM   6283  C   VAL A 401     168.496 111.791 232.401  1.00  0.00           C  
ATOM   6284  O   VAL A 401     169.241 112.074 231.455  1.00  0.00           O  
ATOM   6285  CB  VAL A 401     168.307 109.438 233.282  1.00  0.00           C  
ATOM   6286  CG1 VAL A 401     168.515 108.948 231.879  1.00  0.00           C  
ATOM   6287  CG2 VAL A 401     168.928 108.466 234.236  1.00  0.00           C  
ATOM   6288  H   VAL A 401     167.913 110.868 235.353  1.00  0.00           H  
ATOM   6289  HA  VAL A 401     170.031 110.715 233.433  1.00  0.00           H  
ATOM   6290  HB  VAL A 401     167.235 109.515 233.472  1.00  0.00           H  
ATOM   6291 1HG1 VAL A 401     168.052 107.980 231.761  1.00  0.00           H  
ATOM   6292 2HG1 VAL A 401     168.074 109.641 231.203  1.00  0.00           H  
ATOM   6293 3HG1 VAL A 401     169.582 108.868 231.686  1.00  0.00           H  
ATOM   6294 1HG2 VAL A 401     168.469 107.512 234.125  1.00  0.00           H  
ATOM   6295 2HG2 VAL A 401     169.995 108.385 234.034  1.00  0.00           H  
ATOM   6296 3HG2 VAL A 401     168.785 108.803 235.240  1.00  0.00           H  
ATOM   6297  N   SER A 402     167.279 112.327 232.563  1.00  0.00           N  
ATOM   6298  CA  SER A 402     166.735 113.293 231.630  1.00  0.00           C  
ATOM   6299  C   SER A 402     167.625 114.538 231.596  1.00  0.00           C  
ATOM   6300  O   SER A 402     167.925 115.064 230.523  1.00  0.00           O  
ATOM   6301  CB  SER A 402     165.333 113.683 232.050  1.00  0.00           C  
ATOM   6302  OG  SER A 402     164.458 112.587 231.992  1.00  0.00           O  
ATOM   6303  H   SER A 402     166.699 112.037 233.350  1.00  0.00           H  
ATOM   6304  HA  SER A 402     166.690 112.846 230.645  1.00  0.00           H  
ATOM   6305 1HB  SER A 402     165.351 114.081 233.057  1.00  0.00           H  
ATOM   6306 2HB  SER A 402     164.972 114.472 231.395  1.00  0.00           H  
ATOM   6307  HG  SER A 402     164.773 111.964 232.694  1.00  0.00           H  
ATOM   6308  N   ALA A 403     168.070 115.009 232.768  1.00  0.00           N  
ATOM   6309  CA  ALA A 403     168.953 116.168 232.810  1.00  0.00           C  
ATOM   6310  C   ALA A 403     170.281 115.876 232.120  1.00  0.00           C  
ATOM   6311  O   ALA A 403     170.803 116.706 231.373  1.00  0.00           O  
ATOM   6312  CB  ALA A 403     169.207 116.585 234.244  1.00  0.00           C  
ATOM   6313  H   ALA A 403     167.770 114.572 233.641  1.00  0.00           H  
ATOM   6314  HA  ALA A 403     168.462 116.979 232.282  1.00  0.00           H  
ATOM   6315 1HB  ALA A 403     169.846 117.463 234.260  1.00  0.00           H  
ATOM   6316 2HB  ALA A 403     168.257 116.812 234.728  1.00  0.00           H  
ATOM   6317 3HB  ALA A 403     169.695 115.770 234.775  1.00  0.00           H  
ATOM   6318  N   TYR A 404     170.824 114.675 232.334  1.00  0.00           N  
ATOM   6319  CA  TYR A 404     172.096 114.314 231.726  1.00  0.00           C  
ATOM   6320  C   TYR A 404     171.975 114.414 230.212  1.00  0.00           C  
ATOM   6321  O   TYR A 404     172.769 115.101 229.556  1.00  0.00           O  
ATOM   6322  CB  TYR A 404     172.492 112.887 232.133  1.00  0.00           C  
ATOM   6323  CG  TYR A 404     173.841 112.368 231.609  1.00  0.00           C  
ATOM   6324  CD1 TYR A 404     175.020 112.698 232.274  1.00  0.00           C  
ATOM   6325  CD2 TYR A 404     173.897 111.563 230.483  1.00  0.00           C  
ATOM   6326  CE1 TYR A 404     176.234 112.211 231.825  1.00  0.00           C  
ATOM   6327  CE2 TYR A 404     175.114 111.081 230.031  1.00  0.00           C  
ATOM   6328  CZ  TYR A 404     176.285 111.400 230.700  1.00  0.00           C  
ATOM   6329  OH  TYR A 404     177.514 110.921 230.267  1.00  0.00           O  
ATOM   6330  H   TYR A 404     170.370 114.018 232.968  1.00  0.00           H  
ATOM   6331  HA  TYR A 404     172.860 115.016 232.057  1.00  0.00           H  
ATOM   6332 1HB  TYR A 404     172.503 112.822 233.222  1.00  0.00           H  
ATOM   6333 2HB  TYR A 404     171.727 112.200 231.790  1.00  0.00           H  
ATOM   6334  HD1 TYR A 404     174.985 113.329 233.162  1.00  0.00           H  
ATOM   6335  HD2 TYR A 404     172.985 111.313 229.955  1.00  0.00           H  
ATOM   6336  HE1 TYR A 404     177.151 112.463 232.360  1.00  0.00           H  
ATOM   6337  HE2 TYR A 404     175.145 110.455 229.148  1.00  0.00           H  
ATOM   6338  HH  TYR A 404     177.618 111.030 229.294  1.00  0.00           H  
ATOM   6339  N   MET A 405     170.967 113.735 229.646  1.00  0.00           N  
ATOM   6340  CA  MET A 405     170.828 113.771 228.202  1.00  0.00           C  
ATOM   6341  C   MET A 405     170.491 115.167 227.694  1.00  0.00           C  
ATOM   6342  O   MET A 405     170.903 115.532 226.597  1.00  0.00           O  
ATOM   6343  CB  MET A 405     169.778 112.771 227.734  1.00  0.00           C  
ATOM   6344  CG  MET A 405     168.354 113.111 228.132  1.00  0.00           C  
ATOM   6345  SD  MET A 405     167.083 111.972 227.543  1.00  0.00           S  
ATOM   6346  CE  MET A 405     167.387 110.556 228.542  1.00  0.00           C  
ATOM   6347  H   MET A 405     170.321 113.195 230.227  1.00  0.00           H  
ATOM   6348  HA  MET A 405     171.783 113.479 227.765  1.00  0.00           H  
ATOM   6349 1HB  MET A 405     169.841 112.688 226.671  1.00  0.00           H  
ATOM   6350 2HB  MET A 405     170.008 111.805 228.165  1.00  0.00           H  
ATOM   6351 1HG  MET A 405     168.351 113.086 229.194  1.00  0.00           H  
ATOM   6352 2HG  MET A 405     168.081 114.105 227.812  1.00  0.00           H  
ATOM   6353 1HE  MET A 405     166.682 109.769 228.289  1.00  0.00           H  
ATOM   6354 2HE  MET A 405     168.382 110.214 228.376  1.00  0.00           H  
ATOM   6355 3HE  MET A 405     167.265 110.832 229.575  1.00  0.00           H  
ATOM   6356  N   ALA A 406     169.782 115.977 228.494  1.00  0.00           N  
ATOM   6357  CA  ALA A 406     169.422 117.327 228.084  1.00  0.00           C  
ATOM   6358  C   ALA A 406     170.661 118.179 227.906  1.00  0.00           C  
ATOM   6359  O   ALA A 406     170.773 118.936 226.935  1.00  0.00           O  
ATOM   6360  CB  ALA A 406     168.495 117.938 229.099  1.00  0.00           C  
ATOM   6361  H   ALA A 406     169.436 115.636 229.391  1.00  0.00           H  
ATOM   6362  HA  ALA A 406     168.909 117.276 227.130  1.00  0.00           H  
ATOM   6363 1HB  ALA A 406     168.210 118.939 228.788  1.00  0.00           H  
ATOM   6364 2HB  ALA A 406     167.606 117.319 229.199  1.00  0.00           H  
ATOM   6365 3HB  ALA A 406     169.012 117.973 230.032  1.00  0.00           H  
ATOM   6366  N   LYS A 407     171.619 118.015 228.819  1.00  0.00           N  
ATOM   6367  CA  LYS A 407     172.874 118.740 228.744  1.00  0.00           C  
ATOM   6368  C   LYS A 407     173.643 118.276 227.517  1.00  0.00           C  
ATOM   6369  O   LYS A 407     174.275 119.076 226.828  1.00  0.00           O  
ATOM   6370  CB  LYS A 407     173.682 118.530 230.019  1.00  0.00           C  
ATOM   6371  CG  LYS A 407     173.085 119.218 231.248  1.00  0.00           C  
ATOM   6372  CD  LYS A 407     173.886 118.913 232.491  1.00  0.00           C  
ATOM   6373  CE  LYS A 407     173.261 119.532 233.721  1.00  0.00           C  
ATOM   6374  NZ  LYS A 407     174.023 119.186 234.954  1.00  0.00           N  
ATOM   6375  H   LYS A 407     171.453 117.383 229.607  1.00  0.00           H  
ATOM   6376  HA  LYS A 407     172.661 119.804 228.637  1.00  0.00           H  
ATOM   6377 1HB  LYS A 407     173.741 117.459 230.234  1.00  0.00           H  
ATOM   6378 2HB  LYS A 407     174.695 118.896 229.874  1.00  0.00           H  
ATOM   6379 1HG  LYS A 407     173.072 120.296 231.088  1.00  0.00           H  
ATOM   6380 2HG  LYS A 407     172.066 118.878 231.391  1.00  0.00           H  
ATOM   6381 1HD  LYS A 407     173.930 117.830 232.625  1.00  0.00           H  
ATOM   6382 2HD  LYS A 407     174.900 119.292 232.375  1.00  0.00           H  
ATOM   6383 1HE  LYS A 407     173.239 120.615 233.607  1.00  0.00           H  
ATOM   6384 2HE  LYS A 407     172.239 119.166 233.822  1.00  0.00           H  
ATOM   6385 1HZ  LYS A 407     173.580 119.609 235.756  1.00  0.00           H  
ATOM   6386 2HZ  LYS A 407     174.034 118.182 235.067  1.00  0.00           H  
ATOM   6387 3HZ  LYS A 407     174.968 119.527 234.871  1.00  0.00           H  
ATOM   6388  N   LEU A 408     173.561 116.981 227.211  1.00  0.00           N  
ATOM   6389  CA  LEU A 408     174.253 116.464 226.044  1.00  0.00           C  
ATOM   6390  C   LEU A 408     173.546 116.875 224.754  1.00  0.00           C  
ATOM   6391  O   LEU A 408     174.182 117.094 223.723  1.00  0.00           O  
ATOM   6392  CB  LEU A 408     174.413 114.973 226.151  1.00  0.00           C  
ATOM   6393  CG  LEU A 408     175.289 114.574 227.271  1.00  0.00           C  
ATOM   6394  CD1 LEU A 408     175.355 113.119 227.365  1.00  0.00           C  
ATOM   6395  CD2 LEU A 408     176.631 115.143 227.032  1.00  0.00           C  
ATOM   6396  H   LEU A 408     173.047 116.345 227.827  1.00  0.00           H  
ATOM   6397  HA  LEU A 408     175.250 116.892 226.030  1.00  0.00           H  
ATOM   6398 1HB  LEU A 408     173.441 114.493 226.247  1.00  0.00           H  
ATOM   6399 2HB  LEU A 408     174.909 114.632 225.269  1.00  0.00           H  
ATOM   6400  HG  LEU A 408     174.888 114.952 228.208  1.00  0.00           H  
ATOM   6401 1HD1 LEU A 408     176.013 112.866 228.181  1.00  0.00           H  
ATOM   6402 2HD1 LEU A 408     174.362 112.708 227.537  1.00  0.00           H  
ATOM   6403 3HD1 LEU A 408     175.771 112.738 226.455  1.00  0.00           H  
ATOM   6404 1HD2 LEU A 408     177.278 114.843 227.842  1.00  0.00           H  
ATOM   6405 2HD2 LEU A 408     177.030 114.750 226.089  1.00  0.00           H  
ATOM   6406 3HD2 LEU A 408     176.567 116.229 226.978  1.00  0.00           H  
ATOM   6407  N   HIS A 409     172.229 117.054 224.794  1.00  0.00           N  
ATOM   6408  CA  HIS A 409     171.594 117.551 223.592  1.00  0.00           C  
ATOM   6409  C   HIS A 409     172.137 118.962 223.394  1.00  0.00           C  
ATOM   6410  O   HIS A 409     172.547 119.323 222.293  1.00  0.00           O  
ATOM   6411  CB  HIS A 409     170.055 117.630 223.715  1.00  0.00           C  
ATOM   6412  CG  HIS A 409     169.215 116.356 223.564  1.00  0.00           C  
ATOM   6413  ND1 HIS A 409     168.954 115.788 222.335  1.00  0.00           N  
ATOM   6414  CD2 HIS A 409     168.533 115.601 224.469  1.00  0.00           C  
ATOM   6415  CE1 HIS A 409     168.150 114.751 222.493  1.00  0.00           C  
ATOM   6416  NE2 HIS A 409     167.883 114.619 223.773  1.00  0.00           N  
ATOM   6417  H   HIS A 409     171.691 116.834 225.626  1.00  0.00           H  
ATOM   6418  HA  HIS A 409     171.860 116.941 222.729  1.00  0.00           H  
ATOM   6419 1HB  HIS A 409     169.810 118.059 224.685  1.00  0.00           H  
ATOM   6420 2HB  HIS A 409     169.691 118.319 222.969  1.00  0.00           H  
ATOM   6421  HD2 HIS A 409     168.480 115.747 225.536  1.00  0.00           H  
ATOM   6422  HE1 HIS A 409     167.756 114.126 221.704  1.00  0.00           H  
ATOM   6423  HE2 HIS A 409     167.280 113.922 224.183  1.00  0.00           H  
ATOM   6424  N   ALA A 410     172.203 119.742 224.490  1.00  0.00           N  
ATOM   6425  CA  ALA A 410     172.688 121.120 224.449  1.00  0.00           C  
ATOM   6426  C   ALA A 410     174.131 121.185 223.946  1.00  0.00           C  
ATOM   6427  O   ALA A 410     174.506 122.097 223.211  1.00  0.00           O  
ATOM   6428  CB  ALA A 410     172.543 121.753 225.814  1.00  0.00           C  
ATOM   6429  H   ALA A 410     171.863 119.377 225.382  1.00  0.00           H  
ATOM   6430  HA  ALA A 410     172.077 121.669 223.758  1.00  0.00           H  
ATOM   6431 1HB  ALA A 410     172.857 122.763 225.760  1.00  0.00           H  
ATOM   6432 2HB  ALA A 410     171.501 121.715 226.129  1.00  0.00           H  
ATOM   6433 3HB  ALA A 410     173.149 121.229 226.534  1.00  0.00           H  
ATOM   6434  N   TYR A 411     174.934 120.196 224.317  1.00  0.00           N  
ATOM   6435  CA  TYR A 411     176.313 120.069 223.859  1.00  0.00           C  
ATOM   6436  C   TYR A 411     176.336 119.965 222.345  1.00  0.00           C  
ATOM   6437  O   TYR A 411     177.039 120.699 221.654  1.00  0.00           O  
ATOM   6438  CB  TYR A 411     176.949 118.835 224.520  1.00  0.00           C  
ATOM   6439  CG  TYR A 411     178.358 118.495 224.159  1.00  0.00           C  
ATOM   6440  CD1 TYR A 411     179.397 119.194 224.724  1.00  0.00           C  
ATOM   6441  CD2 TYR A 411     178.615 117.440 223.299  1.00  0.00           C  
ATOM   6442  CE1 TYR A 411     180.703 118.855 224.428  1.00  0.00           C  
ATOM   6443  CE2 TYR A 411     179.915 117.100 223.007  1.00  0.00           C  
ATOM   6444  CZ  TYR A 411     180.967 117.814 223.574  1.00  0.00           C  
ATOM   6445  OH  TYR A 411     182.285 117.477 223.291  1.00  0.00           O  
ATOM   6446  H   TYR A 411     174.580 119.510 224.978  1.00  0.00           H  
ATOM   6447  HA  TYR A 411     176.868 120.963 224.125  1.00  0.00           H  
ATOM   6448 1HB  TYR A 411     176.895 118.943 225.604  1.00  0.00           H  
ATOM   6449 2HB  TYR A 411     176.361 117.978 224.268  1.00  0.00           H  
ATOM   6450  HD1 TYR A 411     179.189 120.016 225.410  1.00  0.00           H  
ATOM   6451  HD2 TYR A 411     177.788 116.876 222.862  1.00  0.00           H  
ATOM   6452  HE1 TYR A 411     181.529 119.409 224.879  1.00  0.00           H  
ATOM   6453  HE2 TYR A 411     180.118 116.264 222.337  1.00  0.00           H  
ATOM   6454  HH  TYR A 411     182.906 118.037 223.823  1.00  0.00           H  
ATOM   6455  N   LEU A 412     175.523 119.070 221.813  1.00  0.00           N  
ATOM   6456  CA  LEU A 412     175.475 118.854 220.380  1.00  0.00           C  
ATOM   6457  C   LEU A 412     174.994 120.082 219.598  1.00  0.00           C  
ATOM   6458  O   LEU A 412     175.479 120.351 218.489  1.00  0.00           O  
ATOM   6459  CB  LEU A 412     174.631 117.623 220.108  1.00  0.00           C  
ATOM   6460  CG  LEU A 412     175.317 116.376 220.603  1.00  0.00           C  
ATOM   6461  CD1 LEU A 412     174.443 115.216 220.454  1.00  0.00           C  
ATOM   6462  CD2 LEU A 412     176.566 116.207 219.839  1.00  0.00           C  
ATOM   6463  H   LEU A 412     174.941 118.496 222.429  1.00  0.00           H  
ATOM   6464  HA  LEU A 412     176.477 118.617 220.053  1.00  0.00           H  
ATOM   6465 1HB  LEU A 412     173.675 117.720 220.625  1.00  0.00           H  
ATOM   6466 2HB  LEU A 412     174.451 117.527 219.038  1.00  0.00           H  
ATOM   6467  HG  LEU A 412     175.561 116.482 221.661  1.00  0.00           H  
ATOM   6468 1HD1 LEU A 412     174.977 114.337 220.792  1.00  0.00           H  
ATOM   6469 2HD1 LEU A 412     173.541 115.361 221.043  1.00  0.00           H  
ATOM   6470 3HD1 LEU A 412     174.193 115.119 219.424  1.00  0.00           H  
ATOM   6471 1HD2 LEU A 412     177.063 115.349 220.198  1.00  0.00           H  
ATOM   6472 2HD2 LEU A 412     176.338 116.090 218.779  1.00  0.00           H  
ATOM   6473 3HD2 LEU A 412     177.199 117.071 219.984  1.00  0.00           H  
ATOM   6474  N   LYS A 413     174.117 120.880 220.211  1.00  0.00           N  
ATOM   6475  CA  LYS A 413     173.553 122.087 219.596  1.00  0.00           C  
ATOM   6476  C   LYS A 413     174.608 123.139 219.252  1.00  0.00           C  
ATOM   6477  O   LYS A 413     174.329 124.065 218.491  1.00  0.00           O  
ATOM   6478  CB  LYS A 413     172.522 122.734 220.515  1.00  0.00           C  
ATOM   6479  CG  LYS A 413     171.325 121.880 220.720  1.00  0.00           C  
ATOM   6480  CD  LYS A 413     170.329 122.449 221.674  1.00  0.00           C  
ATOM   6481  CE  LYS A 413     169.396 121.354 222.103  1.00  0.00           C  
ATOM   6482  NZ  LYS A 413     168.378 121.797 223.042  1.00  0.00           N  
ATOM   6483  H   LYS A 413     173.765 120.585 221.124  1.00  0.00           H  
ATOM   6484  HA  LYS A 413     173.064 121.790 218.673  1.00  0.00           H  
ATOM   6485 1HB  LYS A 413     172.968 122.962 221.477  1.00  0.00           H  
ATOM   6486 2HB  LYS A 413     172.200 123.666 220.076  1.00  0.00           H  
ATOM   6487 1HG  LYS A 413     170.845 121.754 219.773  1.00  0.00           H  
ATOM   6488 2HG  LYS A 413     171.610 120.934 221.037  1.00  0.00           H  
ATOM   6489 1HD  LYS A 413     170.802 122.922 222.512  1.00  0.00           H  
ATOM   6490 2HD  LYS A 413     169.746 123.179 221.159  1.00  0.00           H  
ATOM   6491 1HE  LYS A 413     168.930 120.954 221.233  1.00  0.00           H  
ATOM   6492 2HE  LYS A 413     169.976 120.583 222.569  1.00  0.00           H  
ATOM   6493 1HZ  LYS A 413     167.779 121.031 223.295  1.00  0.00           H  
ATOM   6494 2HZ  LYS A 413     168.796 122.179 223.873  1.00  0.00           H  
ATOM   6495 3HZ  LYS A 413     167.828 122.520 222.568  1.00  0.00           H  
ATOM   6496  N   VAL A 414     175.794 123.049 219.856  1.00  0.00           N  
ATOM   6497  CA  VAL A 414     176.834 124.033 219.602  1.00  0.00           C  
ATOM   6498  C   VAL A 414     178.081 123.461 218.912  1.00  0.00           C  
ATOM   6499  O   VAL A 414     179.128 124.112 218.889  1.00  0.00           O  
ATOM   6500  CB  VAL A 414     177.188 124.730 220.918  1.00  0.00           C  
ATOM   6501  CG1 VAL A 414     175.977 125.493 221.399  1.00  0.00           C  
ATOM   6502  CG2 VAL A 414     177.567 123.705 221.956  1.00  0.00           C  
ATOM   6503  H   VAL A 414     176.001 122.267 220.485  1.00  0.00           H  
ATOM   6504  HA  VAL A 414     176.420 124.793 218.941  1.00  0.00           H  
ATOM   6505  HB  VAL A 414     178.010 125.424 220.755  1.00  0.00           H  
ATOM   6506 1HG1 VAL A 414     176.200 125.976 222.315  1.00  0.00           H  
ATOM   6507 2HG1 VAL A 414     175.688 126.234 220.655  1.00  0.00           H  
ATOM   6508 3HG1 VAL A 414     175.156 124.797 221.558  1.00  0.00           H  
ATOM   6509 1HG2 VAL A 414     177.803 124.192 222.891  1.00  0.00           H  
ATOM   6510 2HG2 VAL A 414     176.725 123.040 222.109  1.00  0.00           H  
ATOM   6511 3HG2 VAL A 414     178.425 123.130 221.617  1.00  0.00           H  
ATOM   6512  N   THR A 415     177.950 122.268 218.321  1.00  0.00           N  
ATOM   6513  CA  THR A 415     179.037 121.614 217.580  1.00  0.00           C  
ATOM   6514  C   THR A 415     179.180 122.172 216.158  1.00  0.00           C  
ATOM   6515  O   THR A 415     178.429 123.064 215.760  1.00  0.00           O  
ATOM   6516  CB  THR A 415     178.857 120.094 217.580  1.00  0.00           C  
ATOM   6517  OG1 THR A 415     177.612 119.746 216.938  1.00  0.00           O  
ATOM   6518  CG2 THR A 415     178.897 119.604 219.004  1.00  0.00           C  
ATOM   6519  H   THR A 415     177.055 121.777 218.387  1.00  0.00           H  
ATOM   6520  HA  THR A 415     179.968 121.816 218.103  1.00  0.00           H  
ATOM   6521  HB  THR A 415     179.659 119.626 217.032  1.00  0.00           H  
ATOM   6522  HG1 THR A 415     176.858 120.083 217.467  1.00  0.00           H  
ATOM   6523 1HG2 THR A 415     178.769 118.538 219.014  1.00  0.00           H  
ATOM   6524 2HG2 THR A 415     179.854 119.865 219.456  1.00  0.00           H  
ATOM   6525 3HG2 THR A 415     178.108 120.076 219.549  1.00  0.00           H  
ATOM   6526  N   ARG A 416     180.196 121.718 215.415  1.00  0.00           N  
ATOM   6527  CA  ARG A 416     180.463 122.268 214.079  1.00  0.00           C  
ATOM   6528  C   ARG A 416     179.521 121.688 213.013  1.00  0.00           C  
ATOM   6529  O   ARG A 416     179.037 120.562 213.131  1.00  0.00           O  
ATOM   6530  CB  ARG A 416     181.899 121.968 213.653  1.00  0.00           C  
ATOM   6531  CG  ARG A 416     183.010 122.543 214.566  1.00  0.00           C  
ATOM   6532  CD  ARG A 416     184.383 122.158 214.075  1.00  0.00           C  
ATOM   6533  NE  ARG A 416     185.485 122.707 214.901  1.00  0.00           N  
ATOM   6534  CZ  ARG A 416     186.052 122.086 215.980  1.00  0.00           C  
ATOM   6535  NH1 ARG A 416     185.636 120.905 216.397  1.00  0.00           N  
ATOM   6536  NH2 ARG A 416     187.052 122.658 216.627  1.00  0.00           N  
ATOM   6537  H   ARG A 416     180.786 120.952 215.762  1.00  0.00           H  
ATOM   6538  HA  ARG A 416     180.323 123.349 214.113  1.00  0.00           H  
ATOM   6539 1HB  ARG A 416     182.039 120.917 213.556  1.00  0.00           H  
ATOM   6540 2HB  ARG A 416     182.060 122.395 212.662  1.00  0.00           H  
ATOM   6541 1HG  ARG A 416     182.937 123.628 214.605  1.00  0.00           H  
ATOM   6542 2HG  ARG A 416     182.888 122.127 215.568  1.00  0.00           H  
ATOM   6543 1HD  ARG A 416     184.468 121.074 214.082  1.00  0.00           H  
ATOM   6544 2HD  ARG A 416     184.512 122.516 213.055  1.00  0.00           H  
ATOM   6545  HE  ARG A 416     185.857 123.608 214.638  1.00  0.00           H  
ATOM   6546 1HH1 ARG A 416     184.861 120.409 215.936  1.00  0.00           H  
ATOM   6547 2HH1 ARG A 416     186.074 120.473 217.193  1.00  0.00           H  
ATOM   6548 1HH2 ARG A 416     187.401 123.563 216.340  1.00  0.00           H  
ATOM   6549 2HH2 ARG A 416     187.470 122.160 217.399  1.00  0.00           H  
ATOM   6550  N   GLU A 417     179.311 122.436 211.930  1.00  0.00           N  
ATOM   6551  CA  GLU A 417     178.467 121.981 210.815  1.00  0.00           C  
ATOM   6552  C   GLU A 417     178.991 120.722 210.102  1.00  0.00           C  
ATOM   6553  O   GLU A 417     178.242 120.025 209.419  1.00  0.00           O  
ATOM   6554  CB  GLU A 417     178.278 123.126 209.809  1.00  0.00           C  
ATOM   6555  CG  GLU A 417     179.560 123.639 209.110  1.00  0.00           C  
ATOM   6556  CD  GLU A 417     180.307 124.693 209.916  1.00  0.00           C  
ATOM   6557  OE1 GLU A 417     180.222 124.660 211.118  1.00  0.00           O  
ATOM   6558  OE2 GLU A 417     180.965 125.536 209.324  1.00  0.00           O  
ATOM   6559  H   GLU A 417     179.723 123.355 211.883  1.00  0.00           H  
ATOM   6560  HA  GLU A 417     177.486 121.735 211.226  1.00  0.00           H  
ATOM   6561 1HB  GLU A 417     177.588 122.805 209.029  1.00  0.00           H  
ATOM   6562 2HB  GLU A 417     177.819 123.975 210.315  1.00  0.00           H  
ATOM   6563 1HG  GLU A 417     180.230 122.809 208.911  1.00  0.00           H  
ATOM   6564 2HG  GLU A 417     179.277 124.068 208.149  1.00  0.00           H  
ATOM   6565  N   GLY A 418     180.282 120.443 210.266  1.00  0.00           N  
ATOM   6566  CA  GLY A 418     180.942 119.284 209.676  1.00  0.00           C  
ATOM   6567  C   GLY A 418     180.930 118.061 210.602  1.00  0.00           C  
ATOM   6568  O   GLY A 418     181.598 117.070 210.318  1.00  0.00           O  
ATOM   6569  H   GLY A 418     180.825 121.077 210.831  1.00  0.00           H  
ATOM   6570 1HA  GLY A 418     180.450 119.031 208.737  1.00  0.00           H  
ATOM   6571 2HA  GLY A 418     181.970 119.546 209.432  1.00  0.00           H  
ATOM   6572  N   GLU A 419     180.228 118.159 211.736  1.00  0.00           N  
ATOM   6573  CA  GLU A 419     180.162 117.077 212.723  1.00  0.00           C  
ATOM   6574  C   GLU A 419     178.797 116.363 212.681  1.00  0.00           C  
ATOM   6575  O   GLU A 419     177.775 116.963 212.342  1.00  0.00           O  
ATOM   6576  CB  GLU A 419     180.542 117.654 214.092  1.00  0.00           C  
ATOM   6577  CG  GLU A 419     182.022 118.069 214.082  1.00  0.00           C  
ATOM   6578  CD  GLU A 419     182.548 118.866 215.236  1.00  0.00           C  
ATOM   6579  OE1 GLU A 419     181.778 119.331 216.034  1.00  0.00           O  
ATOM   6580  OE2 GLU A 419     183.752 119.021 215.296  1.00  0.00           O  
ATOM   6581  H   GLU A 419     179.713 119.015 211.941  1.00  0.00           H  
ATOM   6582  HA  GLU A 419     180.923 116.334 212.472  1.00  0.00           H  
ATOM   6583 1HB  GLU A 419     179.927 118.518 214.330  1.00  0.00           H  
ATOM   6584 2HB  GLU A 419     180.384 116.908 214.861  1.00  0.00           H  
ATOM   6585 1HG  GLU A 419     182.604 117.161 214.005  1.00  0.00           H  
ATOM   6586 2HG  GLU A 419     182.182 118.628 213.176  1.00  0.00           H  
ATOM   6587  N   PHE A 420     178.810 115.059 212.974  1.00  0.00           N  
ATOM   6588  CA  PHE A 420     177.618 114.178 212.901  1.00  0.00           C  
ATOM   6589  C   PHE A 420     177.181 113.642 214.266  1.00  0.00           C  
ATOM   6590  O   PHE A 420     178.016 113.287 215.087  1.00  0.00           O  
ATOM   6591  CB  PHE A 420     177.944 113.056 211.920  1.00  0.00           C  
ATOM   6592  CG  PHE A 420     176.967 111.978 211.658  1.00  0.00           C  
ATOM   6593  CD1 PHE A 420     176.036 112.106 210.647  1.00  0.00           C  
ATOM   6594  CD2 PHE A 420     177.003 110.808 212.392  1.00  0.00           C  
ATOM   6595  CE1 PHE A 420     175.166 111.074 210.365  1.00  0.00           C  
ATOM   6596  CE2 PHE A 420     176.140 109.778 212.125  1.00  0.00           C  
ATOM   6597  CZ  PHE A 420     175.222 109.903 211.103  1.00  0.00           C  
ATOM   6598  H   PHE A 420     179.711 114.674 213.269  1.00  0.00           H  
ATOM   6599  HA  PHE A 420     176.789 114.760 212.492  1.00  0.00           H  
ATOM   6600 1HB  PHE A 420     178.111 113.536 210.983  1.00  0.00           H  
ATOM   6601 2HB  PHE A 420     178.845 112.599 212.181  1.00  0.00           H  
ATOM   6602  HD1 PHE A 420     176.003 113.026 210.064  1.00  0.00           H  
ATOM   6603  HD2 PHE A 420     177.725 110.708 213.187  1.00  0.00           H  
ATOM   6604  HE1 PHE A 420     174.436 111.179 209.562  1.00  0.00           H  
ATOM   6605  HE2 PHE A 420     176.184 108.866 212.716  1.00  0.00           H  
ATOM   6606  HZ  PHE A 420     174.536 109.087 210.886  1.00  0.00           H  
ATOM   6607  N   VAL A 421     175.884 113.609 214.555  1.00  0.00           N  
ATOM   6608  CA  VAL A 421     175.457 113.147 215.878  1.00  0.00           C  
ATOM   6609  C   VAL A 421     175.506 111.634 216.121  1.00  0.00           C  
ATOM   6610  O   VAL A 421     175.015 110.841 215.325  1.00  0.00           O  
ATOM   6611  CB  VAL A 421     174.027 113.638 216.140  1.00  0.00           C  
ATOM   6612  CG1 VAL A 421     173.476 113.037 217.421  1.00  0.00           C  
ATOM   6613  CG2 VAL A 421     174.001 115.164 216.209  1.00  0.00           C  
ATOM   6614  H   VAL A 421     175.160 113.881 213.881  1.00  0.00           H  
ATOM   6615  HA  VAL A 421     176.108 113.621 216.616  1.00  0.00           H  
ATOM   6616  HB  VAL A 421     173.431 113.331 215.355  1.00  0.00           H  
ATOM   6617 1HG1 VAL A 421     172.454 113.387 217.575  1.00  0.00           H  
ATOM   6618 2HG1 VAL A 421     173.471 111.964 217.330  1.00  0.00           H  
ATOM   6619 3HG1 VAL A 421     174.091 113.311 218.254  1.00  0.00           H  
ATOM   6620 1HG2 VAL A 421     172.974 115.503 216.367  1.00  0.00           H  
ATOM   6621 2HG2 VAL A 421     174.626 115.506 217.028  1.00  0.00           H  
ATOM   6622 3HG2 VAL A 421     174.373 115.578 215.270  1.00  0.00           H  
ATOM   6623  N   VAL A 422     176.058 111.246 217.266  1.00  0.00           N  
ATOM   6624  CA  VAL A 422     176.048 109.851 217.693  1.00  0.00           C  
ATOM   6625  C   VAL A 422     175.014 109.798 218.809  1.00  0.00           C  
ATOM   6626  O   VAL A 422     175.156 110.480 219.831  1.00  0.00           O  
ATOM   6627  CB  VAL A 422     177.404 109.395 218.227  1.00  0.00           C  
ATOM   6628  CG1 VAL A 422     177.323 107.938 218.654  1.00  0.00           C  
ATOM   6629  CG2 VAL A 422     178.449 109.604 217.187  1.00  0.00           C  
ATOM   6630  H   VAL A 422     176.469 111.947 217.875  1.00  0.00           H  
ATOM   6631  HA  VAL A 422     175.738 109.209 216.868  1.00  0.00           H  
ATOM   6632  HB  VAL A 422     177.641 109.972 219.091  1.00  0.00           H  
ATOM   6633 1HG1 VAL A 422     178.288 107.615 219.046  1.00  0.00           H  
ATOM   6634 2HG1 VAL A 422     176.557 107.826 219.420  1.00  0.00           H  
ATOM   6635 3HG1 VAL A 422     177.068 107.323 217.794  1.00  0.00           H  
ATOM   6636 1HG2 VAL A 422     179.421 109.298 217.573  1.00  0.00           H  
ATOM   6637 2HG2 VAL A 422     178.205 109.014 216.305  1.00  0.00           H  
ATOM   6638 3HG2 VAL A 422     178.477 110.653 216.927  1.00  0.00           H  
ATOM   6639  N   PHE A 423     173.951 109.028 218.612  1.00  0.00           N  
ATOM   6640  CA  PHE A 423     172.858 109.096 219.567  1.00  0.00           C  
ATOM   6641  C   PHE A 423     172.568 107.755 220.239  1.00  0.00           C  
ATOM   6642  O   PHE A 423     171.967 106.869 219.631  1.00  0.00           O  
ATOM   6643  CB  PHE A 423     171.640 109.601 218.780  1.00  0.00           C  
ATOM   6644  CG  PHE A 423     170.453 110.080 219.522  1.00  0.00           C  
ATOM   6645  CD1 PHE A 423     170.303 111.440 219.683  1.00  0.00           C  
ATOM   6646  CD2 PHE A 423     169.487 109.242 220.025  1.00  0.00           C  
ATOM   6647  CE1 PHE A 423     169.245 111.960 220.344  1.00  0.00           C  
ATOM   6648  CE2 PHE A 423     168.393 109.772 220.683  1.00  0.00           C  
ATOM   6649  CZ  PHE A 423     168.278 111.135 220.848  1.00  0.00           C  
ATOM   6650  H   PHE A 423     173.882 108.451 217.786  1.00  0.00           H  
ATOM   6651  HA  PHE A 423     173.118 109.814 220.336  1.00  0.00           H  
ATOM   6652 1HB  PHE A 423     171.962 110.412 218.150  1.00  0.00           H  
ATOM   6653 2HB  PHE A 423     171.309 108.805 218.119  1.00  0.00           H  
ATOM   6654  HD1 PHE A 423     171.064 112.104 219.275  1.00  0.00           H  
ATOM   6655  HD2 PHE A 423     169.587 108.164 219.893  1.00  0.00           H  
ATOM   6656  HE1 PHE A 423     169.174 113.032 220.452  1.00  0.00           H  
ATOM   6657  HE2 PHE A 423     167.624 109.108 221.079  1.00  0.00           H  
ATOM   6658  HZ  PHE A 423     167.419 111.551 221.372  1.00  0.00           H  
ATOM   6659  N   THR A 424     172.994 107.611 221.499  1.00  0.00           N  
ATOM   6660  CA  THR A 424     172.823 106.384 222.269  1.00  0.00           C  
ATOM   6661  C   THR A 424     172.231 106.826 223.601  1.00  0.00           C  
ATOM   6662  O   THR A 424     172.806 106.605 224.674  1.00  0.00           O  
ATOM   6663  CB  THR A 424     174.156 105.656 222.482  1.00  0.00           C  
ATOM   6664  OG1 THR A 424     175.065 106.493 223.178  1.00  0.00           O  
ATOM   6665  CG2 THR A 424     174.763 105.334 221.118  1.00  0.00           C  
ATOM   6666  H   THR A 424     173.493 108.366 221.972  1.00  0.00           H  
ATOM   6667  HA  THR A 424     172.116 105.723 221.769  1.00  0.00           H  
ATOM   6668  HB  THR A 424     173.997 104.745 223.045  1.00  0.00           H  
ATOM   6669  HG1 THR A 424     174.863 107.435 222.998  1.00  0.00           H  
ATOM   6670 1HG2 THR A 424     175.699 104.839 221.253  1.00  0.00           H  
ATOM   6671 2HG2 THR A 424     174.087 104.691 220.558  1.00  0.00           H  
ATOM   6672 3HG2 THR A 424     174.931 106.251 220.565  1.00  0.00           H  
ATOM   6673  N   LEU A 425     171.076 107.463 223.493  1.00  0.00           N  
ATOM   6674  CA  LEU A 425     170.416 108.178 224.569  1.00  0.00           C  
ATOM   6675  C   LEU A 425     170.277 107.263 225.787  1.00  0.00           C  
ATOM   6676  O   LEU A 425     169.741 106.157 225.662  1.00  0.00           O  
ATOM   6677  CB  LEU A 425     169.031 108.575 224.074  1.00  0.00           C  
ATOM   6678  CG  LEU A 425     168.288 109.572 224.865  1.00  0.00           C  
ATOM   6679  CD1 LEU A 425     168.998 110.884 224.675  1.00  0.00           C  
ATOM   6680  CD2 LEU A 425     166.857 109.642 224.401  1.00  0.00           C  
ATOM   6681  H   LEU A 425     170.672 107.515 222.566  1.00  0.00           H  
ATOM   6682  HA  LEU A 425     170.993 109.065 224.800  1.00  0.00           H  
ATOM   6683 1HB  LEU A 425     169.158 108.985 223.102  1.00  0.00           H  
ATOM   6684 2HB  LEU A 425     168.415 107.681 223.990  1.00  0.00           H  
ATOM   6685  HG  LEU A 425     168.308 109.311 225.918  1.00  0.00           H  
ATOM   6686 1HD1 LEU A 425     168.508 111.655 225.207  1.00  0.00           H  
ATOM   6687 2HD1 LEU A 425     170.028 110.801 225.016  1.00  0.00           H  
ATOM   6688 3HD1 LEU A 425     168.987 111.138 223.629  1.00  0.00           H  
ATOM   6689 1HD2 LEU A 425     166.323 110.394 224.979  1.00  0.00           H  
ATOM   6690 2HD2 LEU A 425     166.827 109.909 223.350  1.00  0.00           H  
ATOM   6691 3HD2 LEU A 425     166.382 108.672 224.542  1.00  0.00           H  
ATOM   6692  N   PRO A 426     170.655 107.733 226.992  1.00  0.00           N  
ATOM   6693  CA  PRO A 426     171.051 109.066 227.455  1.00  0.00           C  
ATOM   6694  C   PRO A 426     172.412 109.614 227.026  1.00  0.00           C  
ATOM   6695  O   PRO A 426     172.713 110.769 227.314  1.00  0.00           O  
ATOM   6696  CB  PRO A 426     171.043 108.883 228.977  1.00  0.00           C  
ATOM   6697  CG  PRO A 426     171.357 107.443 229.195  1.00  0.00           C  
ATOM   6698  CD  PRO A 426     170.712 106.722 228.049  1.00  0.00           C  
ATOM   6699  HA  PRO A 426     170.269 109.771 227.165  1.00  0.00           H  
ATOM   6700 1HB  PRO A 426     171.787 109.535 229.431  1.00  0.00           H  
ATOM   6701 2HB  PRO A 426     170.083 109.173 229.387  1.00  0.00           H  
ATOM   6702 1HG  PRO A 426     172.444 107.297 229.230  1.00  0.00           H  
ATOM   6703 2HG  PRO A 426     170.961 107.117 230.171  1.00  0.00           H  
ATOM   6704 1HD  PRO A 426     171.336 105.876 227.721  1.00  0.00           H  
ATOM   6705 2HD  PRO A 426     169.711 106.406 228.322  1.00  0.00           H  
ATOM   6706  N   VAL A 427     173.262 108.801 226.407  1.00  0.00           N  
ATOM   6707  CA  VAL A 427     174.599 109.279 226.080  1.00  0.00           C  
ATOM   6708  C   VAL A 427     174.700 109.785 224.639  1.00  0.00           C  
ATOM   6709  O   VAL A 427     174.578 109.015 223.676  1.00  0.00           O  
ATOM   6710  CB  VAL A 427     175.604 108.138 226.283  1.00  0.00           C  
ATOM   6711  CG1 VAL A 427     176.972 108.615 225.939  1.00  0.00           C  
ATOM   6712  CG2 VAL A 427     175.537 107.635 227.720  1.00  0.00           C  
ATOM   6713  H   VAL A 427     173.000 107.860 226.121  1.00  0.00           H  
ATOM   6714  HA  VAL A 427     174.854 110.095 226.753  1.00  0.00           H  
ATOM   6715  HB  VAL A 427     175.356 107.321 225.605  1.00  0.00           H  
ATOM   6716 1HG1 VAL A 427     177.679 107.797 226.063  1.00  0.00           H  
ATOM   6717 2HG1 VAL A 427     176.978 108.957 224.908  1.00  0.00           H  
ATOM   6718 3HG1 VAL A 427     177.247 109.438 226.595  1.00  0.00           H  
ATOM   6719 1HG2 VAL A 427     176.245 106.816 227.848  1.00  0.00           H  
ATOM   6720 2HG2 VAL A 427     175.790 108.439 228.400  1.00  0.00           H  
ATOM   6721 3HG2 VAL A 427     174.531 107.279 227.931  1.00  0.00           H  
ATOM   6722  N   LEU A 428     174.897 111.091 224.499  1.00  0.00           N  
ATOM   6723  CA  LEU A 428     174.946 111.707 223.187  1.00  0.00           C  
ATOM   6724  C   LEU A 428     176.309 112.375 222.952  1.00  0.00           C  
ATOM   6725  O   LEU A 428     176.834 113.048 223.836  1.00  0.00           O  
ATOM   6726  CB  LEU A 428     173.832 112.744 223.092  1.00  0.00           C  
ATOM   6727  CG  LEU A 428     172.448 112.275 223.459  1.00  0.00           C  
ATOM   6728  CD1 LEU A 428     171.509 113.459 223.401  1.00  0.00           C  
ATOM   6729  CD2 LEU A 428     172.068 111.209 222.530  1.00  0.00           C  
ATOM   6730  H   LEU A 428     174.993 111.660 225.326  1.00  0.00           H  
ATOM   6731  HA  LEU A 428     174.799 110.944 222.423  1.00  0.00           H  
ATOM   6732 1HB  LEU A 428     174.070 113.612 223.634  1.00  0.00           H  
ATOM   6733 2HB  LEU A 428     173.751 113.014 222.058  1.00  0.00           H  
ATOM   6734  HG  LEU A 428     172.428 111.892 224.483  1.00  0.00           H  
ATOM   6735 1HD1 LEU A 428     170.507 113.147 223.662  1.00  0.00           H  
ATOM   6736 2HD1 LEU A 428     171.839 114.219 224.110  1.00  0.00           H  
ATOM   6737 3HD1 LEU A 428     171.504 113.880 222.397  1.00  0.00           H  
ATOM   6738 1HD2 LEU A 428     171.079 110.850 222.733  1.00  0.00           H  
ATOM   6739 2HD2 LEU A 428     172.120 111.623 221.549  1.00  0.00           H  
ATOM   6740 3HD2 LEU A 428     172.760 110.393 222.609  1.00  0.00           H  
ATOM   6741  N   THR A 429     176.866 112.184 221.760  1.00  0.00           N  
ATOM   6742  CA  THR A 429     178.146 112.786 221.361  1.00  0.00           C  
ATOM   6743  C   THR A 429     178.167 112.986 219.851  1.00  0.00           C  
ATOM   6744  O   THR A 429     177.115 112.983 219.216  1.00  0.00           O  
ATOM   6745  CB  THR A 429     179.359 111.956 221.841  1.00  0.00           C  
ATOM   6746  OG1 THR A 429     180.571 112.682 221.596  1.00  0.00           O  
ATOM   6747  CG2 THR A 429     179.412 110.668 221.131  1.00  0.00           C  
ATOM   6748  H   THR A 429     176.365 111.602 221.082  1.00  0.00           H  
ATOM   6749  HA  THR A 429     178.224 113.769 221.826  1.00  0.00           H  
ATOM   6750  HB  THR A 429     179.263 111.772 222.918  1.00  0.00           H  
ATOM   6751  HG1 THR A 429     181.300 112.248 222.060  1.00  0.00           H  
ATOM   6752 1HG2 THR A 429     180.254 110.097 221.480  1.00  0.00           H  
ATOM   6753 2HG2 THR A 429     178.491 110.167 221.346  1.00  0.00           H  
ATOM   6754 3HG2 THR A 429     179.514 110.799 220.071  1.00  0.00           H  
ATOM   6755  N   PHE A 430     179.343 113.219 219.288  1.00  0.00           N  
ATOM   6756  CA  PHE A 430     179.432 113.439 217.856  1.00  0.00           C  
ATOM   6757  C   PHE A 430     180.684 112.859 217.223  1.00  0.00           C  
ATOM   6758  O   PHE A 430     181.691 112.610 217.888  1.00  0.00           O  
ATOM   6759  CB  PHE A 430     179.360 114.938 217.536  1.00  0.00           C  
ATOM   6760  CG  PHE A 430     180.499 115.762 218.082  1.00  0.00           C  
ATOM   6761  CD1 PHE A 430     181.631 115.977 217.330  1.00  0.00           C  
ATOM   6762  CD2 PHE A 430     180.432 116.342 219.335  1.00  0.00           C  
ATOM   6763  CE1 PHE A 430     182.671 116.740 217.803  1.00  0.00           C  
ATOM   6764  CE2 PHE A 430     181.478 117.121 219.806  1.00  0.00           C  
ATOM   6765  CZ  PHE A 430     182.592 117.316 219.039  1.00  0.00           C  
ATOM   6766  H   PHE A 430     180.160 113.210 219.885  1.00  0.00           H  
ATOM   6767  HA  PHE A 430     178.575 112.958 217.395  1.00  0.00           H  
ATOM   6768 1HB  PHE A 430     179.354 115.068 216.452  1.00  0.00           H  
ATOM   6769 2HB  PHE A 430     178.436 115.343 217.903  1.00  0.00           H  
ATOM   6770  HD1 PHE A 430     181.694 115.539 216.348  1.00  0.00           H  
ATOM   6771  HD2 PHE A 430     179.545 116.193 219.947  1.00  0.00           H  
ATOM   6772  HE1 PHE A 430     183.553 116.897 217.184  1.00  0.00           H  
ATOM   6773  HE2 PHE A 430     181.425 117.585 220.777  1.00  0.00           H  
ATOM   6774  HZ  PHE A 430     183.411 117.928 219.410  1.00  0.00           H  
ATOM   6775  N   VAL A 431     180.599 112.672 215.914  1.00  0.00           N  
ATOM   6776  CA  VAL A 431     181.692 112.232 215.063  1.00  0.00           C  
ATOM   6777  C   VAL A 431     182.438 113.482 214.646  1.00  0.00           C  
ATOM   6778  O   VAL A 431     181.806 114.434 214.174  1.00  0.00           O  
ATOM   6779  CB  VAL A 431     181.139 111.529 213.817  1.00  0.00           C  
ATOM   6780  CG1 VAL A 431     182.219 111.133 212.922  1.00  0.00           C  
ATOM   6781  CG2 VAL A 431     180.315 110.342 214.212  1.00  0.00           C  
ATOM   6782  H   VAL A 431     179.706 112.877 215.481  1.00  0.00           H  
ATOM   6783  HA  VAL A 431     182.359 111.568 215.617  1.00  0.00           H  
ATOM   6784  HB  VAL A 431     180.552 112.219 213.292  1.00  0.00           H  
ATOM   6785 1HG1 VAL A 431     181.808 110.676 212.036  1.00  0.00           H  
ATOM   6786 2HG1 VAL A 431     182.777 112.013 212.650  1.00  0.00           H  
ATOM   6787 3HG1 VAL A 431     182.861 110.426 213.439  1.00  0.00           H  
ATOM   6788 1HG2 VAL A 431     179.912 109.862 213.322  1.00  0.00           H  
ATOM   6789 2HG2 VAL A 431     180.933 109.631 214.760  1.00  0.00           H  
ATOM   6790 3HG2 VAL A 431     179.505 110.687 214.837  1.00  0.00           H  
ATOM   6791  N   SER A 432     183.761 113.502 214.826  1.00  0.00           N  
ATOM   6792  CA  SER A 432     184.551 114.693 214.524  1.00  0.00           C  
ATOM   6793  C   SER A 432     184.561 114.967 213.051  1.00  0.00           C  
ATOM   6794  O   SER A 432     184.239 114.081 212.279  1.00  0.00           O  
ATOM   6795  CB  SER A 432     185.976 114.501 214.989  1.00  0.00           C  
ATOM   6796  OG  SER A 432     186.613 113.477 214.254  1.00  0.00           O  
ATOM   6797  H   SER A 432     184.250 112.665 215.172  1.00  0.00           H  
ATOM   6798  HA  SER A 432     184.111 115.548 215.040  1.00  0.00           H  
ATOM   6799 1HB  SER A 432     186.524 115.433 214.869  1.00  0.00           H  
ATOM   6800 2HB  SER A 432     185.982 114.246 216.048  1.00  0.00           H  
ATOM   6801  HG  SER A 432     186.229 112.635 214.621  1.00  0.00           H  
ATOM   6802  N   VAL A 433     184.988 116.157 212.648  1.00  0.00           N  
ATOM   6803  CA  VAL A 433     185.038 116.496 211.228  1.00  0.00           C  
ATOM   6804  C   VAL A 433     185.918 115.532 210.441  1.00  0.00           C  
ATOM   6805  O   VAL A 433     185.605 115.141 209.311  1.00  0.00           O  
ATOM   6806  CB  VAL A 433     185.596 117.913 211.029  1.00  0.00           C  
ATOM   6807  CG1 VAL A 433     185.834 118.154 209.561  1.00  0.00           C  
ATOM   6808  CG2 VAL A 433     184.628 118.922 211.593  1.00  0.00           C  
ATOM   6809  H   VAL A 433     185.239 116.854 213.337  1.00  0.00           H  
ATOM   6810  HA  VAL A 433     184.022 116.461 210.834  1.00  0.00           H  
ATOM   6811  HB  VAL A 433     186.554 118.003 211.537  1.00  0.00           H  
ATOM   6812 1HG1 VAL A 433     186.234 119.147 209.428  1.00  0.00           H  
ATOM   6813 2HG1 VAL A 433     186.542 117.420 209.179  1.00  0.00           H  
ATOM   6814 3HG1 VAL A 433     184.888 118.059 209.032  1.00  0.00           H  
ATOM   6815 1HG2 VAL A 433     185.016 119.924 211.454  1.00  0.00           H  
ATOM   6816 2HG2 VAL A 433     183.680 118.831 211.085  1.00  0.00           H  
ATOM   6817 3HG2 VAL A 433     184.494 118.731 212.655  1.00  0.00           H  
ATOM   6818  N   LYS A 434     187.049 115.165 211.026  1.00  0.00           N  
ATOM   6819  CA  LYS A 434     187.978 114.285 210.343  1.00  0.00           C  
ATOM   6820  C   LYS A 434     187.329 112.902 210.178  1.00  0.00           C  
ATOM   6821  O   LYS A 434     187.319 112.330 209.077  1.00  0.00           O  
ATOM   6822  CB  LYS A 434     189.246 114.194 211.190  1.00  0.00           C  
ATOM   6823  CG  LYS A 434     189.990 115.527 211.283  1.00  0.00           C  
ATOM   6824  CD  LYS A 434     191.201 115.453 212.195  1.00  0.00           C  
ATOM   6825  CE  LYS A 434     191.715 116.847 212.500  1.00  0.00           C  
ATOM   6826  NZ  LYS A 434     192.848 116.857 213.466  1.00  0.00           N  
ATOM   6827  H   LYS A 434     187.258 115.499 211.954  1.00  0.00           H  
ATOM   6828  HA  LYS A 434     188.210 114.689 209.357  1.00  0.00           H  
ATOM   6829 1HB  LYS A 434     188.995 113.861 212.198  1.00  0.00           H  
ATOM   6830 2HB  LYS A 434     189.922 113.457 210.752  1.00  0.00           H  
ATOM   6831 1HG  LYS A 434     190.325 115.813 210.280  1.00  0.00           H  
ATOM   6832 2HG  LYS A 434     189.310 116.294 211.651  1.00  0.00           H  
ATOM   6833 1HD  LYS A 434     190.956 114.932 213.122  1.00  0.00           H  
ATOM   6834 2HD  LYS A 434     191.982 114.911 211.680  1.00  0.00           H  
ATOM   6835 1HE  LYS A 434     192.028 117.315 211.582  1.00  0.00           H  
ATOM   6836 2HE  LYS A 434     190.894 117.423 212.927  1.00  0.00           H  
ATOM   6837 1HZ  LYS A 434     193.116 117.809 213.632  1.00  0.00           H  
ATOM   6838 2HZ  LYS A 434     192.571 116.434 214.341  1.00  0.00           H  
ATOM   6839 3HZ  LYS A 434     193.669 116.352 213.091  1.00  0.00           H  
ATOM   6840  N   GLU A 435     186.721 112.398 211.262  1.00  0.00           N  
ATOM   6841  CA  GLU A 435     186.051 111.096 211.226  1.00  0.00           C  
ATOM   6842  C   GLU A 435     184.844 111.137 210.302  1.00  0.00           C  
ATOM   6843  O   GLU A 435     184.547 110.183 209.582  1.00  0.00           O  
ATOM   6844  CB  GLU A 435     185.609 110.700 212.629  1.00  0.00           C  
ATOM   6845  CG  GLU A 435     186.705 110.332 213.591  1.00  0.00           C  
ATOM   6846  CD  GLU A 435     186.190 110.223 215.006  1.00  0.00           C  
ATOM   6847  OE1 GLU A 435     185.490 111.138 215.431  1.00  0.00           O  
ATOM   6848  OE2 GLU A 435     186.478 109.248 215.660  1.00  0.00           O  
ATOM   6849  H   GLU A 435     186.721 112.917 212.147  1.00  0.00           H  
ATOM   6850  HA  GLU A 435     186.752 110.352 210.842  1.00  0.00           H  
ATOM   6851 1HB  GLU A 435     185.065 111.525 213.070  1.00  0.00           H  
ATOM   6852 2HB  GLU A 435     184.937 109.849 212.561  1.00  0.00           H  
ATOM   6853 1HG  GLU A 435     187.128 109.374 213.293  1.00  0.00           H  
ATOM   6854 2HG  GLU A 435     187.493 111.081 213.540  1.00  0.00           H  
ATOM   6855  N   PHE A 436     184.159 112.270 210.319  1.00  0.00           N  
ATOM   6856  CA  PHE A 436     182.980 112.482 209.532  1.00  0.00           C  
ATOM   6857  C   PHE A 436     183.287 112.303 208.086  1.00  0.00           C  
ATOM   6858  O   PHE A 436     182.569 111.564 207.422  1.00  0.00           O  
ATOM   6859  CB  PHE A 436     182.362 113.844 209.799  1.00  0.00           C  
ATOM   6860  CG  PHE A 436     181.234 114.166 208.906  1.00  0.00           C  
ATOM   6861  CD1 PHE A 436     180.032 113.535 209.054  1.00  0.00           C  
ATOM   6862  CD2 PHE A 436     181.363 115.143 207.944  1.00  0.00           C  
ATOM   6863  CE1 PHE A 436     178.960 113.853 208.246  1.00  0.00           C  
ATOM   6864  CE2 PHE A 436     180.304 115.478 207.142  1.00  0.00           C  
ATOM   6865  CZ  PHE A 436     179.096 114.829 207.288  1.00  0.00           C  
ATOM   6866  H   PHE A 436     184.454 113.012 210.932  1.00  0.00           H  
ATOM   6867  HA  PHE A 436     182.242 111.735 209.811  1.00  0.00           H  
ATOM   6868 1HB  PHE A 436     182.014 113.900 210.833  1.00  0.00           H  
ATOM   6869 2HB  PHE A 436     183.111 114.609 209.674  1.00  0.00           H  
ATOM   6870  HD1 PHE A 436     179.941 112.767 209.819  1.00  0.00           H  
ATOM   6871  HD2 PHE A 436     182.321 115.656 207.842  1.00  0.00           H  
ATOM   6872  HE1 PHE A 436     178.009 113.337 208.373  1.00  0.00           H  
ATOM   6873  HE2 PHE A 436     180.418 116.256 206.394  1.00  0.00           H  
ATOM   6874  HZ  PHE A 436     178.254 115.093 206.652  1.00  0.00           H  
ATOM   6875  N   ASP A 437     184.345 112.935 207.566  1.00  0.00           N  
ATOM   6876  CA  ASP A 437     184.602 112.714 206.152  1.00  0.00           C  
ATOM   6877  C   ASP A 437     184.873 111.240 205.865  1.00  0.00           C  
ATOM   6878  O   ASP A 437     184.427 110.735 204.834  1.00  0.00           O  
ATOM   6879  CB  ASP A 437     185.771 113.530 205.603  1.00  0.00           C  
ATOM   6880  CG  ASP A 437     185.878 113.387 204.022  1.00  0.00           C  
ATOM   6881  OD1 ASP A 437     184.976 113.853 203.328  1.00  0.00           O  
ATOM   6882  OD2 ASP A 437     186.841 112.801 203.531  1.00  0.00           O  
ATOM   6883  H   ASP A 437     184.922 113.558 208.140  1.00  0.00           H  
ATOM   6884  HA  ASP A 437     183.716 113.019 205.608  1.00  0.00           H  
ATOM   6885 1HB  ASP A 437     185.637 114.582 205.866  1.00  0.00           H  
ATOM   6886 2HB  ASP A 437     186.702 113.189 206.067  1.00  0.00           H  
ATOM   6887  N   GLU A 438     185.543 110.517 206.777  1.00  0.00           N  
ATOM   6888  CA  GLU A 438     185.797 109.107 206.477  1.00  0.00           C  
ATOM   6889  C   GLU A 438     184.483 108.349 206.324  1.00  0.00           C  
ATOM   6890  O   GLU A 438     184.360 107.455 205.483  1.00  0.00           O  
ATOM   6891  CB  GLU A 438     186.650 108.415 207.552  1.00  0.00           C  
ATOM   6892  CG  GLU A 438     188.107 108.863 207.610  1.00  0.00           C  
ATOM   6893  CD  GLU A 438     188.927 108.100 208.648  1.00  0.00           C  
ATOM   6894  OE1 GLU A 438     188.375 107.306 209.366  1.00  0.00           O  
ATOM   6895  OE2 GLU A 438     190.116 108.330 208.711  1.00  0.00           O  
ATOM   6896  H   GLU A 438     185.905 110.954 207.630  1.00  0.00           H  
ATOM   6897  HA  GLU A 438     186.333 109.053 205.533  1.00  0.00           H  
ATOM   6898 1HB  GLU A 438     186.210 108.590 208.531  1.00  0.00           H  
ATOM   6899 2HB  GLU A 438     186.637 107.340 207.382  1.00  0.00           H  
ATOM   6900 1HG  GLU A 438     188.558 108.728 206.628  1.00  0.00           H  
ATOM   6901 2HG  GLU A 438     188.130 109.930 207.847  1.00  0.00           H  
ATOM   6902  N   TYR A 439     183.495 108.714 207.136  1.00  0.00           N  
ATOM   6903  CA  TYR A 439     182.203 108.056 207.096  1.00  0.00           C  
ATOM   6904  C   TYR A 439     181.306 108.610 205.985  1.00  0.00           C  
ATOM   6905  O   TYR A 439     180.487 107.879 205.419  1.00  0.00           O  
ATOM   6906  CB  TYR A 439     181.574 108.127 208.478  1.00  0.00           C  
ATOM   6907  CG  TYR A 439     182.438 107.343 209.441  1.00  0.00           C  
ATOM   6908  CD1 TYR A 439     182.730 107.819 210.712  1.00  0.00           C  
ATOM   6909  CD2 TYR A 439     183.005 106.158 208.998  1.00  0.00           C  
ATOM   6910  CE1 TYR A 439     183.573 107.094 211.543  1.00  0.00           C  
ATOM   6911  CE2 TYR A 439     183.843 105.449 209.809  1.00  0.00           C  
ATOM   6912  CZ  TYR A 439     184.130 105.898 211.072  1.00  0.00           C  
ATOM   6913  OH  TYR A 439     184.978 105.164 211.861  1.00  0.00           O  
ATOM   6914  H   TYR A 439     183.679 109.446 207.827  1.00  0.00           H  
ATOM   6915  HA  TYR A 439     182.369 107.005 206.869  1.00  0.00           H  
ATOM   6916 1HB  TYR A 439     181.522 109.168 208.815  1.00  0.00           H  
ATOM   6917 2HB  TYR A 439     180.570 107.708 208.469  1.00  0.00           H  
ATOM   6918  HD1 TYR A 439     182.305 108.751 211.048  1.00  0.00           H  
ATOM   6919  HD2 TYR A 439     182.795 105.793 207.993  1.00  0.00           H  
ATOM   6920  HE1 TYR A 439     183.806 107.460 212.544  1.00  0.00           H  
ATOM   6921  HE2 TYR A 439     184.292 104.526 209.447  1.00  0.00           H  
ATOM   6922  HH  TYR A 439     185.427 104.470 211.312  1.00  0.00           H  
ATOM   6923  N   ARG A 440     181.489 109.882 205.629  1.00  0.00           N  
ATOM   6924  CA  ARG A 440     180.733 110.563 204.577  1.00  0.00           C  
ATOM   6925  C   ARG A 440     180.900 109.811 203.256  1.00  0.00           C  
ATOM   6926  O   ARG A 440     179.948 109.648 202.474  1.00  0.00           O  
ATOM   6927  CB  ARG A 440     181.195 112.015 204.452  1.00  0.00           C  
ATOM   6928  CG  ARG A 440     180.478 112.836 203.424  1.00  0.00           C  
ATOM   6929  CD  ARG A 440     180.658 114.309 203.595  1.00  0.00           C  
ATOM   6930  NE  ARG A 440     182.043 114.780 203.521  1.00  0.00           N  
ATOM   6931  CZ  ARG A 440     182.403 116.067 203.639  1.00  0.00           C  
ATOM   6932  NH1 ARG A 440     181.500 117.014 203.803  1.00  0.00           N  
ATOM   6933  NH2 ARG A 440     183.674 116.355 203.582  1.00  0.00           N  
ATOM   6934  H   ARG A 440     182.173 110.426 206.140  1.00  0.00           H  
ATOM   6935  HA  ARG A 440     179.685 110.574 204.859  1.00  0.00           H  
ATOM   6936 1HB  ARG A 440     181.107 112.517 205.417  1.00  0.00           H  
ATOM   6937 2HB  ARG A 440     182.242 112.022 204.170  1.00  0.00           H  
ATOM   6938 1HG  ARG A 440     180.799 112.546 202.424  1.00  0.00           H  
ATOM   6939 2HG  ARG A 440     179.428 112.651 203.544  1.00  0.00           H  
ATOM   6940 1HD  ARG A 440     180.092 114.820 202.818  1.00  0.00           H  
ATOM   6941 2HD  ARG A 440     180.262 114.587 204.548  1.00  0.00           H  
ATOM   6942  HE  ARG A 440     182.824 114.110 203.407  1.00  0.00           H  
ATOM   6943 1HH1 ARG A 440     180.519 116.776 203.841  1.00  0.00           H  
ATOM   6944 2HH1 ARG A 440     181.790 117.976 203.886  1.00  0.00           H  
ATOM   6945 1HH2 ARG A 440     184.336 115.571 203.457  1.00  0.00           H  
ATOM   6946 2HH2 ARG A 440     183.995 117.303 203.660  1.00  0.00           H  
ATOM   6947  N   ARG A 441     182.113 109.280 203.069  1.00  0.00           N  
ATOM   6948  CA  ARG A 441     182.525 108.515 201.897  1.00  0.00           C  
ATOM   6949  C   ARG A 441     181.680 107.248 201.723  1.00  0.00           C  
ATOM   6950  O   ARG A 441     181.601 106.709 200.622  1.00  0.00           O  
ATOM   6951  CB  ARG A 441     183.976 108.105 202.056  1.00  0.00           C  
ATOM   6952  CG  ARG A 441     184.957 109.255 202.030  1.00  0.00           C  
ATOM   6953  CD  ARG A 441     186.318 108.816 202.415  1.00  0.00           C  
ATOM   6954  NE  ARG A 441     187.184 109.943 202.758  1.00  0.00           N  
ATOM   6955  CZ  ARG A 441     188.467 109.847 203.128  1.00  0.00           C  
ATOM   6956  NH1 ARG A 441     189.085 108.682 203.150  1.00  0.00           N  
ATOM   6957  NH2 ARG A 441     189.088 110.949 203.479  1.00  0.00           N  
ATOM   6958  H   ARG A 441     182.828 109.497 203.770  1.00  0.00           H  
ATOM   6959  HA  ARG A 441     182.417 109.144 201.015  1.00  0.00           H  
ATOM   6960 1HB  ARG A 441     184.100 107.584 203.000  1.00  0.00           H  
ATOM   6961 2HB  ARG A 441     184.247 107.411 201.264  1.00  0.00           H  
ATOM   6962 1HG  ARG A 441     185.020 109.630 201.010  1.00  0.00           H  
ATOM   6963 2HG  ARG A 441     184.631 110.049 202.659  1.00  0.00           H  
ATOM   6964 1HD  ARG A 441     186.246 108.163 203.284  1.00  0.00           H  
ATOM   6965 2HD  ARG A 441     186.774 108.274 201.590  1.00  0.00           H  
ATOM   6966  HE  ARG A 441     186.777 110.898 202.799  1.00  0.00           H  
ATOM   6967 1HH1 ARG A 441     188.588 107.845 202.883  1.00  0.00           H  
ATOM   6968 2HH1 ARG A 441     190.051 108.629 203.437  1.00  0.00           H  
ATOM   6969 1HH2 ARG A 441     188.539 111.828 203.476  1.00  0.00           H  
ATOM   6970 2HH2 ARG A 441     190.050 110.933 203.771  1.00  0.00           H  
ATOM   6971  N   LEU A 442     181.099 106.731 202.808  1.00  0.00           N  
ATOM   6972  CA  LEU A 442     180.245 105.552 202.741  1.00  0.00           C  
ATOM   6973  C   LEU A 442     178.777 105.960 202.864  1.00  0.00           C  
ATOM   6974  O   LEU A 442     177.892 105.359 202.246  1.00  0.00           O  
ATOM   6975  CB  LEU A 442     180.602 104.559 203.851  1.00  0.00           C  
ATOM   6976  CG  LEU A 442     182.011 103.987 203.801  1.00  0.00           C  
ATOM   6977  CD1 LEU A 442     182.225 103.079 205.012  1.00  0.00           C  
ATOM   6978  CD2 LEU A 442     182.188 103.223 202.488  1.00  0.00           C  
ATOM   6979  H   LEU A 442     181.194 107.199 203.704  1.00  0.00           H  
ATOM   6980  HA  LEU A 442     180.386 105.068 201.776  1.00  0.00           H  
ATOM   6981 1HB  LEU A 442     180.491 105.071 204.810  1.00  0.00           H  
ATOM   6982 2HB  LEU A 442     179.907 103.733 203.824  1.00  0.00           H  
ATOM   6983  HG  LEU A 442     182.740 104.801 203.854  1.00  0.00           H  
ATOM   6984 1HD1 LEU A 442     183.236 102.674 204.990  1.00  0.00           H  
ATOM   6985 2HD1 LEU A 442     182.089 103.658 205.926  1.00  0.00           H  
ATOM   6986 3HD1 LEU A 442     181.503 102.258 204.990  1.00  0.00           H  
ATOM   6987 1HD2 LEU A 442     183.192 102.815 202.438  1.00  0.00           H  
ATOM   6988 2HD2 LEU A 442     181.464 102.411 202.433  1.00  0.00           H  
ATOM   6989 3HD2 LEU A 442     182.032 103.907 201.651  1.00  0.00           H  
ATOM   6990  N   THR A 443     178.522 107.011 203.638  1.00  0.00           N  
ATOM   6991  CA  THR A 443     177.174 107.466 203.946  1.00  0.00           C  
ATOM   6992  C   THR A 443     176.346 107.764 202.708  1.00  0.00           C  
ATOM   6993  O   THR A 443     175.182 107.367 202.635  1.00  0.00           O  
ATOM   6994  CB  THR A 443     177.217 108.732 204.820  1.00  0.00           C  
ATOM   6995  OG1 THR A 443     177.879 108.437 206.065  1.00  0.00           O  
ATOM   6996  CG2 THR A 443     175.819 109.252 205.090  1.00  0.00           C  
ATOM   6997  H   THR A 443     179.294 107.483 204.096  1.00  0.00           H  
ATOM   6998  HA  THR A 443     176.671 106.680 204.506  1.00  0.00           H  
ATOM   6999  HB  THR A 443     177.773 109.497 204.294  1.00  0.00           H  
ATOM   7000  HG1 THR A 443     178.761 108.050 205.875  1.00  0.00           H  
ATOM   7001 1HG2 THR A 443     175.879 110.153 205.698  1.00  0.00           H  
ATOM   7002 2HG2 THR A 443     175.330 109.485 204.142  1.00  0.00           H  
ATOM   7003 3HG2 THR A 443     175.245 108.494 205.618  1.00  0.00           H  
ATOM   7004  N   HIS A 444     176.940 108.427 201.722  1.00  0.00           N  
ATOM   7005  CA  HIS A 444     176.168 108.819 200.547  1.00  0.00           C  
ATOM   7006  C   HIS A 444     176.322 107.926 199.307  1.00  0.00           C  
ATOM   7007  O   HIS A 444     175.978 108.349 198.202  1.00  0.00           O  
ATOM   7008  CB  HIS A 444     176.516 110.255 200.190  1.00  0.00           C  
ATOM   7009  CG  HIS A 444     176.129 111.193 201.272  1.00  0.00           C  
ATOM   7010  ND1 HIS A 444     174.828 111.583 201.500  1.00  0.00           N  
ATOM   7011  CD2 HIS A 444     176.871 111.788 202.212  1.00  0.00           C  
ATOM   7012  CE1 HIS A 444     174.795 112.399 202.538  1.00  0.00           C  
ATOM   7013  NE2 HIS A 444     176.025 112.542 202.992  1.00  0.00           N  
ATOM   7014  H   HIS A 444     177.916 108.717 201.834  1.00  0.00           H  
ATOM   7015  HA  HIS A 444     175.112 108.804 200.809  1.00  0.00           H  
ATOM   7016 1HB  HIS A 444     177.592 110.341 200.021  1.00  0.00           H  
ATOM   7017 2HB  HIS A 444     176.006 110.545 199.273  1.00  0.00           H  
ATOM   7018  HD2 HIS A 444     177.936 111.668 202.313  1.00  0.00           H  
ATOM   7019  HE1 HIS A 444     173.904 112.869 202.951  1.00  0.00           H  
ATOM   7020  HE2 HIS A 444     176.301 113.105 203.782  1.00  0.00           H  
ATOM   7021  N   GLN A 445     176.825 106.700 199.467  1.00  0.00           N  
ATOM   7022  CA  GLN A 445     176.939 105.798 198.314  1.00  0.00           C  
ATOM   7023  C   GLN A 445     176.728 104.329 198.748  1.00  0.00           C  
ATOM   7024  O   GLN A 445     176.727 104.032 199.948  1.00  0.00           O  
ATOM   7025  CB  GLN A 445     178.285 105.989 197.568  1.00  0.00           C  
ATOM   7026  CG  GLN A 445     179.546 105.606 198.294  1.00  0.00           C  
ATOM   7027  CD  GLN A 445     180.793 105.826 197.379  1.00  0.00           C  
ATOM   7028  OE1 GLN A 445     180.770 105.489 196.183  1.00  0.00           O  
ATOM   7029  NE2 GLN A 445     181.864 106.384 197.927  1.00  0.00           N  
ATOM   7030  H   GLN A 445     177.120 106.382 200.393  1.00  0.00           H  
ATOM   7031  HA  GLN A 445     176.151 106.069 197.621  1.00  0.00           H  
ATOM   7032 1HB  GLN A 445     178.291 105.469 196.636  1.00  0.00           H  
ATOM   7033 2HB  GLN A 445     178.390 107.046 197.326  1.00  0.00           H  
ATOM   7034 1HG  GLN A 445     179.642 106.227 199.182  1.00  0.00           H  
ATOM   7035 2HG  GLN A 445     179.501 104.555 198.575  1.00  0.00           H  
ATOM   7036 1HE2 GLN A 445     182.683 106.546 197.381  1.00  0.00           H  
ATOM   7037 2HE2 GLN A 445     181.847 106.639 198.909  1.00  0.00           H  
ATOM   7038  N   PRO A 446     176.446 103.388 197.829  1.00  0.00           N  
ATOM   7039  CA  PRO A 446     176.376 101.972 198.126  1.00  0.00           C  
ATOM   7040  C   PRO A 446     177.677 101.596 198.805  1.00  0.00           C  
ATOM   7041  O   PRO A 446     178.728 102.141 198.465  1.00  0.00           O  
ATOM   7042  CB  PRO A 446     176.204 101.339 196.744  1.00  0.00           C  
ATOM   7043  CG  PRO A 446     175.512 102.420 195.927  1.00  0.00           C  
ATOM   7044  CD  PRO A 446     176.117 103.721 196.418  1.00  0.00           C  
ATOM   7045  HA  PRO A 446     175.511 101.770 198.777  1.00  0.00           H  
ATOM   7046 1HB  PRO A 446     177.189 101.056 196.342  1.00  0.00           H  
ATOM   7047 2HB  PRO A 446     175.615 100.415 196.824  1.00  0.00           H  
ATOM   7048 1HG  PRO A 446     175.680 102.252 194.853  1.00  0.00           H  
ATOM   7049 2HG  PRO A 446     174.424 102.374 196.088  1.00  0.00           H  
ATOM   7050 1HD  PRO A 446     177.014 103.926 195.831  1.00  0.00           H  
ATOM   7051 2HD  PRO A 446     175.366 104.514 196.342  1.00  0.00           H  
ATOM   7052  N   GLY A 447     177.625 100.688 199.770  1.00  0.00           N  
ATOM   7053  CA  GLY A 447     178.841 100.366 200.499  1.00  0.00           C  
ATOM   7054  C   GLY A 447     179.912  99.916 199.535  1.00  0.00           C  
ATOM   7055  O   GLY A 447     179.633  99.235 198.545  1.00  0.00           O  
ATOM   7056  H   GLY A 447     176.754 100.237 200.007  1.00  0.00           H  
ATOM   7057 1HA  GLY A 447     179.185 101.245 201.044  1.00  0.00           H  
ATOM   7058 2HA  GLY A 447     178.643  99.582 201.229  1.00  0.00           H  
ATOM   7059  N   LEU A 448     181.145 100.279 199.840  1.00  0.00           N  
ATOM   7060  CA  LEU A 448     182.250  99.940 198.976  1.00  0.00           C  
ATOM   7061  C   LEU A 448     182.630  98.498 199.186  1.00  0.00           C  
ATOM   7062  O   LEU A 448     182.518  97.979 200.292  1.00  0.00           O  
ATOM   7063  CB  LEU A 448     183.419 100.876 199.255  1.00  0.00           C  
ATOM   7064  CG  LEU A 448     183.118 102.362 198.987  1.00  0.00           C  
ATOM   7065  CD1 LEU A 448     184.312 103.202 199.371  1.00  0.00           C  
ATOM   7066  CD2 LEU A 448     182.777 102.552 197.547  1.00  0.00           C  
ATOM   7067  H   LEU A 448     181.314 100.820 200.673  1.00  0.00           H  
ATOM   7068  HA  LEU A 448     181.938 100.068 197.941  1.00  0.00           H  
ATOM   7069 1HB  LEU A 448     183.680 100.781 200.289  1.00  0.00           H  
ATOM   7070 2HB  LEU A 448     184.276 100.573 198.655  1.00  0.00           H  
ATOM   7071  HG  LEU A 448     182.270 102.673 199.591  1.00  0.00           H  
ATOM   7072 1HD1 LEU A 448     184.088 104.254 199.191  1.00  0.00           H  
ATOM   7073 2HD1 LEU A 448     184.536 103.059 200.421  1.00  0.00           H  
ATOM   7074 3HD1 LEU A 448     185.174 102.903 198.775  1.00  0.00           H  
ATOM   7075 1HD2 LEU A 448     182.558 103.595 197.360  1.00  0.00           H  
ATOM   7076 2HD2 LEU A 448     183.620 102.253 196.956  1.00  0.00           H  
ATOM   7077 3HD2 LEU A 448     181.904 101.945 197.294  1.00  0.00           H  
ATOM   7078  N   THR A 449     183.050  97.856 198.113  1.00  0.00           N  
ATOM   7079  CA  THR A 449     183.450  96.465 198.137  1.00  0.00           C  
ATOM   7080  C   THR A 449     184.841  96.285 198.671  1.00  0.00           C  
ATOM   7081  O   THR A 449     185.603  97.250 198.754  1.00  0.00           O  
ATOM   7082  CB  THR A 449     183.436  95.877 196.724  1.00  0.00           C  
ATOM   7083  OG1 THR A 449     184.409  96.560 195.900  1.00  0.00           O  
ATOM   7084  CG2 THR A 449     182.065  96.010 196.090  1.00  0.00           C  
ATOM   7085  H   THR A 449     183.092  98.357 197.240  1.00  0.00           H  
ATOM   7086  HA  THR A 449     182.754  95.915 198.770  1.00  0.00           H  
ATOM   7087  HB  THR A 449     183.703  94.853 196.785  1.00  0.00           H  
ATOM   7088  HG1 THR A 449     184.269  96.307 194.974  1.00  0.00           H  
ATOM   7089 1HG2 THR A 449     182.078  95.573 195.090  1.00  0.00           H  
ATOM   7090 2HG2 THR A 449     181.332  95.485 196.704  1.00  0.00           H  
ATOM   7091 3HG2 THR A 449     181.796  97.064 196.024  1.00  0.00           H  
ATOM   7092  N   ILE A 450     185.206  95.038 198.944  1.00  0.00           N  
ATOM   7093  CA  ILE A 450     186.563  94.753 199.359  1.00  0.00           C  
ATOM   7094  C   ILE A 450     187.568  95.149 198.316  1.00  0.00           C  
ATOM   7095  O   ILE A 450     188.607  95.692 198.648  1.00  0.00           O  
ATOM   7096  CB  ILE A 450     186.766  93.279 199.700  1.00  0.00           C  
ATOM   7097  CG1 ILE A 450     186.020  92.951 200.905  1.00  0.00           C  
ATOM   7098  CG2 ILE A 450     188.208  92.996 199.873  1.00  0.00           C  
ATOM   7099  CD1 ILE A 450     186.506  93.752 202.074  1.00  0.00           C  
ATOM   7100  H   ILE A 450     184.533  94.288 198.866  1.00  0.00           H  
ATOM   7101  HA  ILE A 450     186.768  95.335 200.255  1.00  0.00           H  
ATOM   7102  HB  ILE A 450     186.373  92.659 198.894  1.00  0.00           H  
ATOM   7103 1HG1 ILE A 450     184.975  93.149 200.751  1.00  0.00           H  
ATOM   7104 2HG1 ILE A 450     186.152  91.898 201.120  1.00  0.00           H  
ATOM   7105 1HG2 ILE A 450     188.355  91.945 200.113  1.00  0.00           H  
ATOM   7106 2HG2 ILE A 450     188.716  93.231 198.947  1.00  0.00           H  
ATOM   7107 3HG2 ILE A 450     188.597  93.613 200.671  1.00  0.00           H  
ATOM   7108 1HD1 ILE A 450     185.966  93.508 202.949  1.00  0.00           H  
ATOM   7109 2HD1 ILE A 450     187.557  93.549 202.238  1.00  0.00           H  
ATOM   7110 3HD1 ILE A 450     186.379  94.781 201.862  1.00  0.00           H  
ATOM   7111  N   GLU A 451     187.276  94.893 197.055  1.00  0.00           N  
ATOM   7112  CA  GLU A 451     188.221  95.265 196.023  1.00  0.00           C  
ATOM   7113  C   GLU A 451     188.407  96.790 195.957  1.00  0.00           C  
ATOM   7114  O   GLU A 451     189.530  97.290 195.775  1.00  0.00           O  
ATOM   7115  CB  GLU A 451     187.780  94.632 194.705  1.00  0.00           C  
ATOM   7116  CG  GLU A 451     187.981  93.099 194.734  1.00  0.00           C  
ATOM   7117  CD  GLU A 451     187.512  92.349 193.529  1.00  0.00           C  
ATOM   7118  OE1 GLU A 451     186.383  92.505 193.123  1.00  0.00           O  
ATOM   7119  OE2 GLU A 451     188.301  91.606 192.999  1.00  0.00           O  
ATOM   7120  H   GLU A 451     186.402  94.450 196.818  1.00  0.00           H  
ATOM   7121  HA  GLU A 451     189.188  94.830 196.280  1.00  0.00           H  
ATOM   7122 1HB  GLU A 451     186.722  94.844 194.527  1.00  0.00           H  
ATOM   7123 2HB  GLU A 451     188.352  95.051 193.878  1.00  0.00           H  
ATOM   7124 1HG  GLU A 451     189.043  92.898 194.871  1.00  0.00           H  
ATOM   7125 2HG  GLU A 451     187.461  92.709 195.610  1.00  0.00           H  
ATOM   7126  N   LYS A 452     187.325  97.558 196.161  1.00  0.00           N  
ATOM   7127  CA  LYS A 452     187.491  99.012 196.149  1.00  0.00           C  
ATOM   7128  C   LYS A 452     188.308  99.463 197.368  1.00  0.00           C  
ATOM   7129  O   LYS A 452     189.196 100.320 197.258  1.00  0.00           O  
ATOM   7130  CB  LYS A 452     186.133  99.720 196.122  1.00  0.00           C  
ATOM   7131  CG  LYS A 452     185.362  99.586 194.795  1.00  0.00           C  
ATOM   7132  CD  LYS A 452     184.041 100.334 194.858  1.00  0.00           C  
ATOM   7133  CE  LYS A 452     183.215 100.176 193.597  1.00  0.00           C  
ATOM   7134  NZ  LYS A 452     181.925 100.945 193.685  1.00  0.00           N  
ATOM   7135  H   LYS A 452     186.399  97.144 196.297  1.00  0.00           H  
ATOM   7136  HA  LYS A 452     188.045  99.292 195.254  1.00  0.00           H  
ATOM   7137 1HB  LYS A 452     185.504  99.300 196.911  1.00  0.00           H  
ATOM   7138 2HB  LYS A 452     186.265 100.779 196.341  1.00  0.00           H  
ATOM   7139 1HG  LYS A 452     185.965 100.001 193.987  1.00  0.00           H  
ATOM   7140 2HG  LYS A 452     185.179  98.541 194.579  1.00  0.00           H  
ATOM   7141 1HD  LYS A 452     183.463  99.993 195.716  1.00  0.00           H  
ATOM   7142 2HD  LYS A 452     184.256 101.390 194.977  1.00  0.00           H  
ATOM   7143 1HE  LYS A 452     183.788 100.536 192.744  1.00  0.00           H  
ATOM   7144 2HE  LYS A 452     182.988  99.118 193.450  1.00  0.00           H  
ATOM   7145 1HZ  LYS A 452     181.396 100.821 192.834  1.00  0.00           H  
ATOM   7146 2HZ  LYS A 452     181.378 100.612 194.472  1.00  0.00           H  
ATOM   7147 3HZ  LYS A 452     182.126 101.930 193.812  1.00  0.00           H  
ATOM   7148  N   TRP A 453     188.027  98.855 198.524  1.00  0.00           N  
ATOM   7149  CA  TRP A 453     188.734  99.162 199.759  1.00  0.00           C  
ATOM   7150  C   TRP A 453     190.195  98.754 199.715  1.00  0.00           C  
ATOM   7151  O   TRP A 453     191.050  99.501 200.180  1.00  0.00           O  
ATOM   7152  CB  TRP A 453     188.034  98.514 200.946  1.00  0.00           C  
ATOM   7153  CG  TRP A 453     186.906  99.341 201.533  1.00  0.00           C  
ATOM   7154  CD1 TRP A 453     186.799 100.703 201.531  1.00  0.00           C  
ATOM   7155  CD2 TRP A 453     185.735  98.851 202.220  1.00  0.00           C  
ATOM   7156  NE1 TRP A 453     185.659 101.087 202.194  1.00  0.00           N  
ATOM   7157  CE2 TRP A 453     184.993  99.961 202.614  1.00  0.00           C  
ATOM   7158  CE3 TRP A 453     185.276  97.592 202.531  1.00  0.00           C  
ATOM   7159  CZ2 TRP A 453     183.801  99.831 203.308  1.00  0.00           C  
ATOM   7160  CZ3 TRP A 453     184.096  97.458 203.215  1.00  0.00           C  
ATOM   7161  CH2 TRP A 453     183.371  98.545 203.596  1.00  0.00           C  
ATOM   7162  H   TRP A 453     187.277  98.163 198.552  1.00  0.00           H  
ATOM   7163  HA  TRP A 453     188.694 100.239 199.904  1.00  0.00           H  
ATOM   7164 1HB  TRP A 453     187.621  97.558 200.632  1.00  0.00           H  
ATOM   7165 2HB  TRP A 453     188.764  98.310 201.729  1.00  0.00           H  
ATOM   7166  HD1 TRP A 453     187.524 101.384 201.090  1.00  0.00           H  
ATOM   7167  HE1 TRP A 453     185.359 102.038 202.351  1.00  0.00           H  
ATOM   7168  HE3 TRP A 453     185.837  96.741 202.236  1.00  0.00           H  
ATOM   7169  HZ2 TRP A 453     183.212 100.684 203.619  1.00  0.00           H  
ATOM   7170  HZ3 TRP A 453     183.752  96.465 203.440  1.00  0.00           H  
ATOM   7171  HH2 TRP A 453     182.435  98.396 204.137  1.00  0.00           H  
ATOM   7172  N   LEU A 454     190.506  97.592 199.143  1.00  0.00           N  
ATOM   7173  CA  LEU A 454     191.890  97.157 199.064  1.00  0.00           C  
ATOM   7174  C   LEU A 454     192.687  98.114 198.205  1.00  0.00           C  
ATOM   7175  O   LEU A 454     193.831  98.425 198.537  1.00  0.00           O  
ATOM   7176  CB  LEU A 454     192.011  95.731 198.525  1.00  0.00           C  
ATOM   7177  CG  LEU A 454     191.526  94.615 199.464  1.00  0.00           C  
ATOM   7178  CD1 LEU A 454     191.552  93.296 198.718  1.00  0.00           C  
ATOM   7179  CD2 LEU A 454     192.407  94.560 200.685  1.00  0.00           C  
ATOM   7180  H   LEU A 454     189.774  96.995 198.781  1.00  0.00           H  
ATOM   7181  HA  LEU A 454     192.305  97.163 200.067  1.00  0.00           H  
ATOM   7182 1HB  LEU A 454     191.416  95.666 197.610  1.00  0.00           H  
ATOM   7183 2HB  LEU A 454     193.050  95.536 198.274  1.00  0.00           H  
ATOM   7184  HG  LEU A 454     190.521  94.816 199.776  1.00  0.00           H  
ATOM   7185 1HD1 LEU A 454     191.203  92.499 199.375  1.00  0.00           H  
ATOM   7186 2HD1 LEU A 454     190.901  93.362 197.845  1.00  0.00           H  
ATOM   7187 3HD1 LEU A 454     192.569  93.081 198.397  1.00  0.00           H  
ATOM   7188 1HD2 LEU A 454     192.057  93.768 201.341  1.00  0.00           H  
ATOM   7189 2HD2 LEU A 454     193.433  94.354 200.385  1.00  0.00           H  
ATOM   7190 3HD2 LEU A 454     192.364  95.514 201.208  1.00  0.00           H  
ATOM   7191  N   THR A 455     192.082  98.621 197.128  1.00  0.00           N  
ATOM   7192  CA  THR A 455     192.778  99.579 196.290  1.00  0.00           C  
ATOM   7193  C   THR A 455     193.081 100.836 197.112  1.00  0.00           C  
ATOM   7194  O   THR A 455     194.208 101.352 197.105  1.00  0.00           O  
ATOM   7195  CB  THR A 455     191.933  99.945 195.059  1.00  0.00           C  
ATOM   7196  OG1 THR A 455     191.688  98.762 194.274  1.00  0.00           O  
ATOM   7197  CG2 THR A 455     192.668 100.974 194.219  1.00  0.00           C  
ATOM   7198  H   THR A 455     191.140  98.317 196.867  1.00  0.00           H  
ATOM   7199  HA  THR A 455     193.719  99.143 195.958  1.00  0.00           H  
ATOM   7200  HB  THR A 455     190.978 100.357 195.382  1.00  0.00           H  
ATOM   7201  HG1 THR A 455     191.079  98.168 194.770  1.00  0.00           H  
ATOM   7202 1HG2 THR A 455     192.063 101.229 193.350  1.00  0.00           H  
ATOM   7203 2HG2 THR A 455     192.844 101.869 194.816  1.00  0.00           H  
ATOM   7204 3HG2 THR A 455     193.622 100.563 193.890  1.00  0.00           H  
ATOM   7205  N   ALA A 456     192.076 101.321 197.848  1.00  0.00           N  
ATOM   7206  CA  ALA A 456     192.271 102.493 198.690  1.00  0.00           C  
ATOM   7207  C   ALA A 456     193.343 102.237 199.751  1.00  0.00           C  
ATOM   7208  O   ALA A 456     194.182 103.101 200.031  1.00  0.00           O  
ATOM   7209  CB  ALA A 456     190.964 102.863 199.364  1.00  0.00           C  
ATOM   7210  H   ALA A 456     191.156 100.874 197.807  1.00  0.00           H  
ATOM   7211  HA  ALA A 456     192.603 103.315 198.058  1.00  0.00           H  
ATOM   7212 1HB  ALA A 456     191.106 103.751 199.975  1.00  0.00           H  
ATOM   7213 2HB  ALA A 456     190.207 103.058 198.604  1.00  0.00           H  
ATOM   7214 3HB  ALA A 456     190.639 102.039 199.993  1.00  0.00           H  
ATOM   7215  N   ASN A 457     193.342 101.030 200.309  1.00  0.00           N  
ATOM   7216  CA  ASN A 457     194.298 100.660 201.329  1.00  0.00           C  
ATOM   7217  C   ASN A 457     195.695 100.540 200.738  1.00  0.00           C  
ATOM   7218  O   ASN A 457     196.681 100.858 201.402  1.00  0.00           O  
ATOM   7219  CB  ASN A 457     193.845  99.401 202.033  1.00  0.00           C  
ATOM   7220  CG  ASN A 457     192.660  99.693 202.951  1.00  0.00           C  
ATOM   7221  OD1 ASN A 457     192.483 100.842 203.379  1.00  0.00           O  
ATOM   7222  ND2 ASN A 457     191.855  98.702 203.259  1.00  0.00           N  
ATOM   7223  H   ASN A 457     192.628 100.360 200.045  1.00  0.00           H  
ATOM   7224  HA  ASN A 457     194.323 101.456 202.070  1.00  0.00           H  
ATOM   7225 1HB  ASN A 457     193.552  98.666 201.296  1.00  0.00           H  
ATOM   7226 2HB  ASN A 457     194.662  98.983 202.608  1.00  0.00           H  
ATOM   7227 1HD2 ASN A 457     191.064  98.883 203.867  1.00  0.00           H  
ATOM   7228 2HD2 ASN A 457     192.023  97.787 202.899  1.00  0.00           H  
ATOM   7229  N   ALA A 458     195.799 100.121 199.477  1.00  0.00           N  
ATOM   7230  CA  ALA A 458     197.098 100.052 198.831  1.00  0.00           C  
ATOM   7231  C   ALA A 458     197.705 101.451 198.769  1.00  0.00           C  
ATOM   7232  O   ALA A 458     198.908 101.625 199.003  1.00  0.00           O  
ATOM   7233  CB  ALA A 458     196.970  99.462 197.438  1.00  0.00           C  
ATOM   7234  H   ALA A 458     194.970  99.819 198.971  1.00  0.00           H  
ATOM   7235  HA  ALA A 458     197.748  99.419 199.432  1.00  0.00           H  
ATOM   7236 1HB  ALA A 458     197.952  99.404 196.974  1.00  0.00           H  
ATOM   7237 2HB  ALA A 458     196.538  98.464 197.510  1.00  0.00           H  
ATOM   7238 3HB  ALA A 458     196.324 100.089 196.835  1.00  0.00           H  
ATOM   7239  N   SER A 459     196.863 102.460 198.487  1.00  0.00           N  
ATOM   7240  CA  SER A 459     197.335 103.844 198.436  1.00  0.00           C  
ATOM   7241  C   SER A 459     197.765 104.293 199.835  1.00  0.00           C  
ATOM   7242  O   SER A 459     198.826 104.904 200.016  1.00  0.00           O  
ATOM   7243  CB  SER A 459     196.251 104.759 197.894  1.00  0.00           C  
ATOM   7244  OG  SER A 459     195.958 104.455 196.555  1.00  0.00           O  
ATOM   7245  H   SER A 459     195.884 102.242 198.276  1.00  0.00           H  
ATOM   7246  HA  SER A 459     198.199 103.894 197.774  1.00  0.00           H  
ATOM   7247 1HB  SER A 459     195.353 104.661 198.494  1.00  0.00           H  
ATOM   7248 2HB  SER A 459     196.582 105.792 197.971  1.00  0.00           H  
ATOM   7249  HG  SER A 459     195.563 103.570 196.567  1.00  0.00           H  
ATOM   7250  N   ARG A 460     196.960 103.926 200.837  1.00  0.00           N  
ATOM   7251  CA  ARG A 460     197.280 104.227 202.228  1.00  0.00           C  
ATOM   7252  C   ARG A 460     198.647 103.687 202.604  1.00  0.00           C  
ATOM   7253  O   ARG A 460     199.480 104.410 203.149  1.00  0.00           O  
ATOM   7254  CB  ARG A 460     196.257 103.611 203.168  1.00  0.00           C  
ATOM   7255  CG  ARG A 460     196.561 103.769 204.629  1.00  0.00           C  
ATOM   7256  CD  ARG A 460     195.736 102.836 205.448  1.00  0.00           C  
ATOM   7257  NE  ARG A 460     195.983 101.436 205.071  1.00  0.00           N  
ATOM   7258  CZ  ARG A 460     195.463 100.359 205.705  1.00  0.00           C  
ATOM   7259  NH1 ARG A 460     194.714 100.526 206.771  1.00  0.00           N  
ATOM   7260  NH2 ARG A 460     195.714  99.134 205.262  1.00  0.00           N  
ATOM   7261  H   ARG A 460     196.087 103.444 200.618  1.00  0.00           H  
ATOM   7262  HA  ARG A 460     197.280 105.308 202.359  1.00  0.00           H  
ATOM   7263 1HB  ARG A 460     195.273 104.029 202.968  1.00  0.00           H  
ATOM   7264 2HB  ARG A 460     196.198 102.559 202.998  1.00  0.00           H  
ATOM   7265 1HG  ARG A 460     197.614 103.539 204.806  1.00  0.00           H  
ATOM   7266 2HG  ARG A 460     196.350 104.791 204.941  1.00  0.00           H  
ATOM   7267 1HD  ARG A 460     195.983 102.954 206.502  1.00  0.00           H  
ATOM   7268 2HD  ARG A 460     194.678 103.047 205.291  1.00  0.00           H  
ATOM   7269  HE  ARG A 460     196.555 101.268 204.245  1.00  0.00           H  
ATOM   7270 1HH1 ARG A 460     194.522 101.453 207.118  1.00  0.00           H  
ATOM   7271 2HH1 ARG A 460     194.335  99.708 207.274  1.00  0.00           H  
ATOM   7272 1HH2 ARG A 460     196.273  98.988 204.433  1.00  0.00           H  
ATOM   7273 2HH2 ARG A 460     195.333  98.328 205.739  1.00  0.00           H  
ATOM   7274  N   ILE A 461     198.892 102.415 202.288  1.00  0.00           N  
ATOM   7275  CA  ILE A 461     200.161 101.790 202.617  1.00  0.00           C  
ATOM   7276  C   ILE A 461     201.315 102.373 201.823  1.00  0.00           C  
ATOM   7277  O   ILE A 461     202.380 102.615 202.383  1.00  0.00           O  
ATOM   7278  CB  ILE A 461     200.122 100.273 202.502  1.00  0.00           C  
ATOM   7279  CG1 ILE A 461     199.131  99.737 203.538  1.00  0.00           C  
ATOM   7280  CG2 ILE A 461     201.517  99.713 202.730  1.00  0.00           C  
ATOM   7281  CD1 ILE A 461     199.481 100.147 204.976  1.00  0.00           C  
ATOM   7282  H   ILE A 461     198.166 101.868 201.825  1.00  0.00           H  
ATOM   7283  HA  ILE A 461     200.352 101.979 203.661  1.00  0.00           H  
ATOM   7284  HB  ILE A 461     199.758  99.990 201.510  1.00  0.00           H  
ATOM   7285 1HG1 ILE A 461     198.142 100.112 203.302  1.00  0.00           H  
ATOM   7286 2HG1 ILE A 461     199.112  98.649 203.481  1.00  0.00           H  
ATOM   7287 1HG2 ILE A 461     201.490  98.628 202.654  1.00  0.00           H  
ATOM   7288 2HG2 ILE A 461     202.193 100.115 201.976  1.00  0.00           H  
ATOM   7289 3HG2 ILE A 461     201.868 100.001 203.724  1.00  0.00           H  
ATOM   7290 1HD1 ILE A 461     198.742  99.738 205.663  1.00  0.00           H  
ATOM   7291 2HD1 ILE A 461     200.466  99.762 205.235  1.00  0.00           H  
ATOM   7292 3HD1 ILE A 461     199.482 101.234 205.056  1.00  0.00           H  
ATOM   7293  N   THR A 462     201.105 102.668 200.547  1.00  0.00           N  
ATOM   7294  CA  THR A 462     202.146 103.274 199.731  1.00  0.00           C  
ATOM   7295  C   THR A 462     202.714 104.524 200.413  1.00  0.00           C  
ATOM   7296  O   THR A 462     203.929 104.734 200.428  1.00  0.00           O  
ATOM   7297  CB  THR A 462     201.598 103.649 198.343  1.00  0.00           C  
ATOM   7298  OG1 THR A 462     201.133 102.462 197.675  1.00  0.00           O  
ATOM   7299  CG2 THR A 462     202.668 104.332 197.516  1.00  0.00           C  
ATOM   7300  H   THR A 462     200.211 102.445 200.113  1.00  0.00           H  
ATOM   7301  HA  THR A 462     202.952 102.553 199.607  1.00  0.00           H  
ATOM   7302  HB  THR A 462     200.761 104.332 198.463  1.00  0.00           H  
ATOM   7303  HG1 THR A 462     200.421 102.045 198.215  1.00  0.00           H  
ATOM   7304 1HG2 THR A 462     202.259 104.597 196.544  1.00  0.00           H  
ATOM   7305 2HG2 THR A 462     202.998 105.237 198.032  1.00  0.00           H  
ATOM   7306 3HG2 THR A 462     203.513 103.659 197.385  1.00  0.00           H  
ATOM   7307  N   ASN A 463     201.832 105.340 200.991  1.00  0.00           N  
ATOM   7308  CA  ASN A 463     202.222 106.578 201.661  1.00  0.00           C  
ATOM   7309  C   ASN A 463     202.396 106.421 203.190  1.00  0.00           C  
ATOM   7310  O   ASN A 463     202.577 107.403 203.925  1.00  0.00           O  
ATOM   7311  CB  ASN A 463     201.185 107.634 201.358  1.00  0.00           C  
ATOM   7312  CG  ASN A 463     201.191 108.034 199.910  1.00  0.00           C  
ATOM   7313  OD1 ASN A 463     202.253 108.159 199.285  1.00  0.00           O  
ATOM   7314  ND2 ASN A 463     200.020 108.234 199.360  1.00  0.00           N  
ATOM   7315  H   ASN A 463     200.837 105.106 200.925  1.00  0.00           H  
ATOM   7316  HA  ASN A 463     203.182 106.896 201.256  1.00  0.00           H  
ATOM   7317 1HB  ASN A 463     200.194 107.240 201.611  1.00  0.00           H  
ATOM   7318 2HB  ASN A 463     201.360 108.513 201.974  1.00  0.00           H  
ATOM   7319 1HD2 ASN A 463     199.958 108.502 198.398  1.00  0.00           H  
ATOM   7320 2HD2 ASN A 463     199.187 108.114 199.902  1.00  0.00           H  
ATOM   7321  N   TYR A 464     202.374 105.190 203.683  1.00  0.00           N  
ATOM   7322  CA  TYR A 464     202.460 104.936 205.112  1.00  0.00           C  
ATOM   7323  C   TYR A 464     203.880 104.973 205.618  1.00  0.00           C  
ATOM   7324  O   TYR A 464     204.546 103.943 205.747  1.00  0.00           O  
ATOM   7325  CB  TYR A 464     201.810 103.600 205.442  1.00  0.00           C  
ATOM   7326  CG  TYR A 464     201.692 103.267 206.877  1.00  0.00           C  
ATOM   7327  CD1 TYR A 464     201.393 104.246 207.815  1.00  0.00           C  
ATOM   7328  CD2 TYR A 464     201.855 101.950 207.262  1.00  0.00           C  
ATOM   7329  CE1 TYR A 464     201.266 103.894 209.139  1.00  0.00           C  
ATOM   7330  CE2 TYR A 464     201.727 101.599 208.574  1.00  0.00           C  
ATOM   7331  CZ  TYR A 464     201.435 102.557 209.511  1.00  0.00           C  
ATOM   7332  OH  TYR A 464     201.320 102.199 210.822  1.00  0.00           O  
ATOM   7333  H   TYR A 464     202.282 104.391 203.062  1.00  0.00           H  
ATOM   7334  HA  TYR A 464     201.905 105.721 205.627  1.00  0.00           H  
ATOM   7335 1HB  TYR A 464     200.813 103.613 205.049  1.00  0.00           H  
ATOM   7336 2HB  TYR A 464     202.355 102.795 204.950  1.00  0.00           H  
ATOM   7337  HD1 TYR A 464     201.259 105.284 207.505  1.00  0.00           H  
ATOM   7338  HD2 TYR A 464     202.084 101.192 206.514  1.00  0.00           H  
ATOM   7339  HE1 TYR A 464     201.035 104.651 209.892  1.00  0.00           H  
ATOM   7340  HE2 TYR A 464     201.857 100.561 208.878  1.00  0.00           H  
ATOM   7341  HH  TYR A 464     201.580 102.953 211.379  1.00  0.00           H  
ATOM   7342  N   SER A 465     204.323 106.178 205.955  1.00  0.00           N  
ATOM   7343  CA  SER A 465     205.697 106.447 206.390  1.00  0.00           C  
ATOM   7344  C   SER A 465     206.258 105.459 207.421  1.00  0.00           C  
ATOM   7345  O   SER A 465     207.447 105.141 207.372  1.00  0.00           O  
ATOM   7346  CB  SER A 465     205.783 107.847 206.954  1.00  0.00           C  
ATOM   7347  OG  SER A 465     205.559 108.802 205.949  1.00  0.00           O  
ATOM   7348  H   SER A 465     203.678 106.953 205.781  1.00  0.00           H  
ATOM   7349  HA  SER A 465     206.335 106.400 205.506  1.00  0.00           H  
ATOM   7350 1HB  SER A 465     205.041 107.961 207.743  1.00  0.00           H  
ATOM   7351 2HB  SER A 465     206.764 108.004 207.404  1.00  0.00           H  
ATOM   7352  HG  SER A 465     204.698 108.588 205.562  1.00  0.00           H  
ATOM   7353  N   GLN A 466     205.424 104.944 208.325  1.00  0.00           N  
ATOM   7354  CA  GLN A 466     205.902 104.031 209.369  1.00  0.00           C  
ATOM   7355  C   GLN A 466     206.437 102.714 208.800  1.00  0.00           C  
ATOM   7356  O   GLN A 466     207.177 101.998 209.477  1.00  0.00           O  
ATOM   7357  CB  GLN A 466     204.819 103.739 210.404  1.00  0.00           C  
ATOM   7358  CG  GLN A 466     204.475 104.935 211.242  1.00  0.00           C  
ATOM   7359  CD  GLN A 466     203.490 104.690 212.404  1.00  0.00           C  
ATOM   7360  OE1 GLN A 466     202.399 104.096 212.308  1.00  0.00           O  
ATOM   7361  NE2 GLN A 466     203.919 105.152 213.574  1.00  0.00           N  
ATOM   7362  H   GLN A 466     204.453 105.211 208.300  1.00  0.00           H  
ATOM   7363  HA  GLN A 466     206.721 104.518 209.892  1.00  0.00           H  
ATOM   7364 1HB  GLN A 466     203.950 103.398 209.903  1.00  0.00           H  
ATOM   7365 2HB  GLN A 466     205.152 102.944 211.068  1.00  0.00           H  
ATOM   7366 1HG  GLN A 466     205.393 105.319 211.650  1.00  0.00           H  
ATOM   7367 2HG  GLN A 466     204.033 105.675 210.584  1.00  0.00           H  
ATOM   7368 1HE2 GLN A 466     203.369 105.035 214.396  1.00  0.00           H  
ATOM   7369 2HE2 GLN A 466     204.832 105.627 213.624  1.00  0.00           H  
ATOM   7370  N   SER A 467     206.019 102.358 207.579  1.00  0.00           N  
ATOM   7371  CA  SER A 467     206.472 101.132 206.933  1.00  0.00           C  
ATOM   7372  C   SER A 467     207.830 101.337 206.263  1.00  0.00           C  
ATOM   7373  O   SER A 467     208.449 100.379 205.796  1.00  0.00           O  
ATOM   7374  CB  SER A 467     205.463 100.655 205.895  1.00  0.00           C  
ATOM   7375  OG  SER A 467     205.397 101.521 204.778  1.00  0.00           O  
ATOM   7376  H   SER A 467     205.406 102.978 207.055  1.00  0.00           H  
ATOM   7377  HA  SER A 467     206.579 100.360 207.695  1.00  0.00           H  
ATOM   7378 1HB  SER A 467     205.729  99.654 205.565  1.00  0.00           H  
ATOM   7379 2HB  SER A 467     204.483 100.595 206.358  1.00  0.00           H  
ATOM   7380  HG  SER A 467     205.227 102.420 205.145  1.00  0.00           H  
ATOM   7381  N   GLN A 468     208.267 102.598 206.169  1.00  0.00           N  
ATOM   7382  CA  GLN A 468     209.517 102.944 205.515  1.00  0.00           C  
ATOM   7383  C   GLN A 468     210.525 103.395 206.572  1.00  0.00           C  
ATOM   7384  O   GLN A 468     211.740 103.268 206.402  1.00  0.00           O  
ATOM   7385  CB  GLN A 468     209.265 104.060 204.498  1.00  0.00           C  
ATOM   7386  CG  GLN A 468     208.195 103.700 203.451  1.00  0.00           C  
ATOM   7387  CD  GLN A 468     208.557 102.507 202.578  1.00  0.00           C  
ATOM   7388  OE1 GLN A 468     209.593 102.502 201.902  1.00  0.00           O  
ATOM   7389  NE2 GLN A 468     207.700 101.481 202.596  1.00  0.00           N  
ATOM   7390  H   GLN A 468     207.732 103.353 206.583  1.00  0.00           H  
ATOM   7391  HA  GLN A 468     209.914 102.067 205.007  1.00  0.00           H  
ATOM   7392 1HB  GLN A 468     208.933 104.958 205.026  1.00  0.00           H  
ATOM   7393 2HB  GLN A 468     210.192 104.302 203.981  1.00  0.00           H  
ATOM   7394 1HG  GLN A 468     207.260 103.472 203.972  1.00  0.00           H  
ATOM   7395 2HG  GLN A 468     208.046 104.561 202.799  1.00  0.00           H  
ATOM   7396 1HE2 GLN A 468     207.884 100.665 202.049  1.00  0.00           H  
ATOM   7397 2HE2 GLN A 468     206.858 101.519 203.179  1.00  0.00           H  
ATOM   7398  N   ASP A 469     209.991 103.906 207.680  1.00  0.00           N  
ATOM   7399  CA  ASP A 469     210.758 104.441 208.792  1.00  0.00           C  
ATOM   7400  C   ASP A 469     210.110 104.060 210.113  1.00  0.00           C  
ATOM   7401  O   ASP A 469     209.124 104.656 210.542  1.00  0.00           O  
ATOM   7402  CB  ASP A 469     210.866 105.959 208.702  1.00  0.00           C  
ATOM   7403  CG  ASP A 469     211.715 106.556 209.825  1.00  0.00           C  
ATOM   7404  OD1 ASP A 469     212.132 105.806 210.699  1.00  0.00           O  
ATOM   7405  OD2 ASP A 469     211.936 107.745 209.811  1.00  0.00           O  
ATOM   7406  H   ASP A 469     208.981 103.990 207.728  1.00  0.00           H  
ATOM   7407  HA  ASP A 469     211.759 104.012 208.764  1.00  0.00           H  
ATOM   7408 1HB  ASP A 469     211.314 106.231 207.745  1.00  0.00           H  
ATOM   7409 2HB  ASP A 469     209.869 106.388 208.723  1.00  0.00           H  
ATOM   7410  N   GLN A 470     210.716 103.100 210.797  1.00  0.00           N  
ATOM   7411  CA  GLN A 470     210.177 102.554 212.036  1.00  0.00           C  
ATOM   7412  C   GLN A 470     210.061 103.586 213.164  1.00  0.00           C  
ATOM   7413  O   GLN A 470     209.304 103.374 214.113  1.00  0.00           O  
ATOM   7414  CB  GLN A 470     211.047 101.384 212.509  1.00  0.00           C  
ATOM   7415  CG  GLN A 470     210.969 100.154 211.610  1.00  0.00           C  
ATOM   7416  CD  GLN A 470     211.868  99.013 212.076  1.00  0.00           C  
ATOM   7417  OE1 GLN A 470     212.882  99.228 212.749  1.00  0.00           O  
ATOM   7418  NE2 GLN A 470     211.499  97.787 211.714  1.00  0.00           N  
ATOM   7419  H   GLN A 470     211.557 102.700 210.409  1.00  0.00           H  
ATOM   7420  HA  GLN A 470     209.174 102.179 211.825  1.00  0.00           H  
ATOM   7421 1HB  GLN A 470     212.088 101.708 212.567  1.00  0.00           H  
ATOM   7422 2HB  GLN A 470     210.742 101.091 213.513  1.00  0.00           H  
ATOM   7423 1HG  GLN A 470     209.939  99.795 211.601  1.00  0.00           H  
ATOM   7424 2HG  GLN A 470     211.270 100.439 210.601  1.00  0.00           H  
ATOM   7425 1HE2 GLN A 470     212.048  96.997 211.988  1.00  0.00           H  
ATOM   7426 2HE2 GLN A 470     210.672  97.655 211.168  1.00  0.00           H  
ATOM   7427  N   ASP A 471     210.834 104.680 213.096  1.00  0.00           N  
ATOM   7428  CA  ASP A 471     210.781 105.690 214.146  1.00  0.00           C  
ATOM   7429  C   ASP A 471     209.780 106.805 213.824  1.00  0.00           C  
ATOM   7430  O   ASP A 471     209.619 107.749 214.604  1.00  0.00           O  
ATOM   7431  CB  ASP A 471     212.172 106.274 214.406  1.00  0.00           C  
ATOM   7432  CG  ASP A 471     213.147 105.258 215.047  1.00  0.00           C  
ATOM   7433  OD1 ASP A 471     212.691 104.339 215.691  1.00  0.00           O  
ATOM   7434  OD2 ASP A 471     214.333 105.424 214.896  1.00  0.00           O  
ATOM   7435  H   ASP A 471     211.423 104.857 212.270  1.00  0.00           H  
ATOM   7436  HA  ASP A 471     210.450 105.206 215.064  1.00  0.00           H  
ATOM   7437 1HB  ASP A 471     212.593 106.611 213.451  1.00  0.00           H  
ATOM   7438 2HB  ASP A 471     212.087 107.144 215.054  1.00  0.00           H  
ATOM   7439  N   ALA A 472     209.112 106.708 212.676  1.00  0.00           N  
ATOM   7440  CA  ALA A 472     208.134 107.706 212.266  1.00  0.00           C  
ATOM   7441  C   ALA A 472     206.828 107.548 213.024  1.00  0.00           C  
ATOM   7442  O   ALA A 472     206.479 106.457 213.483  1.00  0.00           O  
ATOM   7443  CB  ALA A 472     207.849 107.609 210.774  1.00  0.00           C  
ATOM   7444  H   ALA A 472     209.269 105.913 212.054  1.00  0.00           H  
ATOM   7445  HA  ALA A 472     208.543 108.691 212.488  1.00  0.00           H  
ATOM   7446 1HB  ALA A 472     207.128 108.377 210.485  1.00  0.00           H  
ATOM   7447 2HB  ALA A 472     208.773 107.752 210.226  1.00  0.00           H  
ATOM   7448 3HB  ALA A 472     207.442 106.634 210.547  1.00  0.00           H  
ATOM   7449  N   GLY A 473     206.090 108.641 213.130  1.00  0.00           N  
ATOM   7450  CA  GLY A 473     204.744 108.597 213.671  1.00  0.00           C  
ATOM   7451  C   GLY A 473     203.804 108.344 212.503  1.00  0.00           C  
ATOM   7452  O   GLY A 473     204.256 108.057 211.391  1.00  0.00           O  
ATOM   7453  H   GLY A 473     206.458 109.516 212.788  1.00  0.00           H  
ATOM   7454 1HA  GLY A 473     204.657 107.808 214.417  1.00  0.00           H  
ATOM   7455 2HA  GLY A 473     204.501 109.545 214.151  1.00  0.00           H  
ATOM   7456  N   HIS A 474     202.509 108.503 212.715  1.00  0.00           N  
ATOM   7457  CA  HIS A 474     201.576 108.274 211.622  1.00  0.00           C  
ATOM   7458  C   HIS A 474     201.461 109.553 210.822  1.00  0.00           C  
ATOM   7459  O   HIS A 474     200.831 110.514 211.250  1.00  0.00           O  
ATOM   7460  CB  HIS A 474     200.193 107.865 212.156  1.00  0.00           C  
ATOM   7461  CG  HIS A 474     199.156 107.546 211.093  1.00  0.00           C  
ATOM   7462  ND1 HIS A 474     197.792 107.445 211.381  1.00  0.00           N  
ATOM   7463  CD2 HIS A 474     199.275 107.308 209.763  1.00  0.00           C  
ATOM   7464  CE1 HIS A 474     197.136 107.154 210.270  1.00  0.00           C  
ATOM   7465  NE2 HIS A 474     198.010 107.065 209.278  1.00  0.00           N  
ATOM   7466  H   HIS A 474     202.172 108.750 213.631  1.00  0.00           H  
ATOM   7467  HA  HIS A 474     201.946 107.486 210.963  1.00  0.00           H  
ATOM   7468 1HB  HIS A 474     200.301 106.982 212.789  1.00  0.00           H  
ATOM   7469 2HB  HIS A 474     199.807 108.650 212.769  1.00  0.00           H  
ATOM   7470  HD2 HIS A 474     200.200 107.308 209.184  1.00  0.00           H  
ATOM   7471  HE1 HIS A 474     196.060 107.012 210.185  1.00  0.00           H  
ATOM   7472  HE2 HIS A 474     197.793 106.854 208.313  1.00  0.00           H  
ATOM   7473  N   MET A 475     202.119 109.596 209.678  1.00  0.00           N  
ATOM   7474  CA  MET A 475     202.104 110.823 208.913  1.00  0.00           C  
ATOM   7475  C   MET A 475     200.809 110.895 208.127  1.00  0.00           C  
ATOM   7476  O   MET A 475     200.495 109.992 207.351  1.00  0.00           O  
ATOM   7477  CB  MET A 475     203.314 110.887 207.994  1.00  0.00           C  
ATOM   7478  CG  MET A 475     204.662 110.853 208.723  1.00  0.00           C  
ATOM   7479  SD  MET A 475     204.955 112.290 209.770  1.00  0.00           S  
ATOM   7480  CE  MET A 475     204.611 111.619 211.386  1.00  0.00           C  
ATOM   7481  H   MET A 475     202.643 108.792 209.364  1.00  0.00           H  
ATOM   7482  HA  MET A 475     202.130 111.670 209.598  1.00  0.00           H  
ATOM   7483 1HB  MET A 475     203.287 110.049 207.299  1.00  0.00           H  
ATOM   7484 2HB  MET A 475     203.274 111.803 207.403  1.00  0.00           H  
ATOM   7485 1HG  MET A 475     204.706 109.959 209.351  1.00  0.00           H  
ATOM   7486 2HG  MET A 475     205.468 110.792 207.991  1.00  0.00           H  
ATOM   7487 1HE  MET A 475     204.767 112.386 212.136  1.00  0.00           H  
ATOM   7488 2HE  MET A 475     203.586 111.278 211.430  1.00  0.00           H  
ATOM   7489 3HE  MET A 475     205.279 110.793 211.569  1.00  0.00           H  
ATOM   7490  N   ARG A 476     200.053 111.955 208.352  1.00  0.00           N  
ATOM   7491  CA  ARG A 476     198.772 112.156 207.695  1.00  0.00           C  
ATOM   7492  C   ARG A 476     198.353 113.610 207.694  1.00  0.00           C  
ATOM   7493  O   ARG A 476     198.353 114.250 208.746  1.00  0.00           O  
ATOM   7494  CB  ARG A 476     197.695 111.338 208.380  1.00  0.00           C  
ATOM   7495  CG  ARG A 476     196.311 111.493 207.801  1.00  0.00           C  
ATOM   7496  CD  ARG A 476     195.352 110.585 208.447  1.00  0.00           C  
ATOM   7497  NE  ARG A 476     193.990 110.861 208.026  1.00  0.00           N  
ATOM   7498  CZ  ARG A 476     192.937 110.075 208.254  1.00  0.00           C  
ATOM   7499  NH1 ARG A 476     193.038 108.932 208.873  1.00  0.00           N  
ATOM   7500  NH2 ARG A 476     191.768 110.459 207.844  1.00  0.00           N  
ATOM   7501  H   ARG A 476     200.374 112.643 209.018  1.00  0.00           H  
ATOM   7502  HA  ARG A 476     198.861 111.819 206.662  1.00  0.00           H  
ATOM   7503 1HB  ARG A 476     197.955 110.279 208.346  1.00  0.00           H  
ATOM   7504 2HB  ARG A 476     197.646 111.621 209.413  1.00  0.00           H  
ATOM   7505 1HG  ARG A 476     195.959 112.517 207.954  1.00  0.00           H  
ATOM   7506 2HG  ARG A 476     196.331 111.275 206.733  1.00  0.00           H  
ATOM   7507 1HD  ARG A 476     195.592 109.556 208.184  1.00  0.00           H  
ATOM   7508 2HD  ARG A 476     195.412 110.706 209.529  1.00  0.00           H  
ATOM   7509  HE  ARG A 476     193.779 111.745 207.537  1.00  0.00           H  
ATOM   7510 1HH1 ARG A 476     193.929 108.603 209.206  1.00  0.00           H  
ATOM   7511 2HH1 ARG A 476     192.169 108.393 209.004  1.00  0.00           H  
ATOM   7512 1HH2 ARG A 476     191.676 111.369 207.376  1.00  0.00           H  
ATOM   7513 2HH2 ARG A 476     190.964 109.853 208.017  1.00  0.00           H  
ATOM   7514  N   CYS A 477     197.932 114.098 206.523  1.00  0.00           N  
ATOM   7515  CA  CYS A 477     197.442 115.465 206.362  1.00  0.00           C  
ATOM   7516  C   CYS A 477     196.307 115.504 205.348  1.00  0.00           C  
ATOM   7517  O   CYS A 477     196.375 114.858 204.298  1.00  0.00           O  
ATOM   7518  CB  CYS A 477     198.523 116.442 205.910  1.00  0.00           C  
ATOM   7519  SG  CYS A 477     197.901 118.167 205.811  1.00  0.00           S  
ATOM   7520  H   CYS A 477     197.962 113.501 205.709  1.00  0.00           H  
ATOM   7521  HA  CYS A 477     197.064 115.800 207.316  1.00  0.00           H  
ATOM   7522 1HB  CYS A 477     199.369 116.415 206.593  1.00  0.00           H  
ATOM   7523 2HB  CYS A 477     198.878 116.156 204.924  1.00  0.00           H  
ATOM   7524  HG  CYS A 477     196.708 117.830 205.304  1.00  0.00           H  
ATOM   7525  N   GLU A 478     195.266 116.257 205.682  1.00  0.00           N  
ATOM   7526  CA  GLU A 478     194.065 116.362 204.864  1.00  0.00           C  
ATOM   7527  C   GLU A 478     193.393 117.729 204.968  1.00  0.00           C  
ATOM   7528  O   GLU A 478     193.756 118.556 205.806  1.00  0.00           O  
ATOM   7529  CB  GLU A 478     193.105 115.253 205.278  1.00  0.00           C  
ATOM   7530  CG  GLU A 478     192.665 115.326 206.732  1.00  0.00           C  
ATOM   7531  CD  GLU A 478     191.848 114.139 207.137  1.00  0.00           C  
ATOM   7532  OE1 GLU A 478     192.284 113.038 206.861  1.00  0.00           O  
ATOM   7533  OE2 GLU A 478     190.796 114.306 207.697  1.00  0.00           O  
ATOM   7534  H   GLU A 478     195.309 116.750 206.575  1.00  0.00           H  
ATOM   7535  HA  GLU A 478     194.348 116.207 203.822  1.00  0.00           H  
ATOM   7536 1HB  GLU A 478     192.211 115.293 204.656  1.00  0.00           H  
ATOM   7537 2HB  GLU A 478     193.576 114.282 205.117  1.00  0.00           H  
ATOM   7538 1HG  GLU A 478     193.549 115.392 207.372  1.00  0.00           H  
ATOM   7539 2HG  GLU A 478     192.077 116.234 206.872  1.00  0.00           H  
ATOM   7540  N   VAL A 479     192.444 117.997 204.072  1.00  0.00           N  
ATOM   7541  CA  VAL A 479     191.738 119.274 204.114  1.00  0.00           C  
ATOM   7542  C   VAL A 479     190.444 119.206 204.944  1.00  0.00           C  
ATOM   7543  O   VAL A 479     189.581 118.357 204.718  1.00  0.00           O  
ATOM   7544  CB  VAL A 479     191.459 119.765 202.690  1.00  0.00           C  
ATOM   7545  CG1 VAL A 479     190.689 121.041 202.734  1.00  0.00           C  
ATOM   7546  CG2 VAL A 479     192.782 119.977 201.979  1.00  0.00           C  
ATOM   7547  H   VAL A 479     192.191 117.306 203.380  1.00  0.00           H  
ATOM   7548  HA  VAL A 479     192.398 120.003 204.576  1.00  0.00           H  
ATOM   7549  HB  VAL A 479     190.860 119.028 202.159  1.00  0.00           H  
ATOM   7550 1HG1 VAL A 479     190.491 121.395 201.723  1.00  0.00           H  
ATOM   7551 2HG1 VAL A 479     189.743 120.874 203.250  1.00  0.00           H  
ATOM   7552 3HG1 VAL A 479     191.278 121.786 203.273  1.00  0.00           H  
ATOM   7553 1HG2 VAL A 479     192.599 120.327 200.963  1.00  0.00           H  
ATOM   7554 2HG2 VAL A 479     193.360 120.722 202.522  1.00  0.00           H  
ATOM   7555 3HG2 VAL A 479     193.336 119.040 201.947  1.00  0.00           H  
ATOM   7556  N   HIS A 480     190.350 120.112 205.914  1.00  0.00           N  
ATOM   7557  CA  HIS A 480     189.262 120.236 206.889  1.00  0.00           C  
ATOM   7558  C   HIS A 480     187.990 120.831 206.284  1.00  0.00           C  
ATOM   7559  O   HIS A 480     188.015 121.403 205.196  1.00  0.00           O  
ATOM   7560  CB  HIS A 480     189.747 121.114 208.052  1.00  0.00           C  
ATOM   7561  CG  HIS A 480     188.897 121.149 209.303  1.00  0.00           C  
ATOM   7562  ND1 HIS A 480     187.755 121.941 209.441  1.00  0.00           N  
ATOM   7563  CD2 HIS A 480     189.042 120.494 210.482  1.00  0.00           C  
ATOM   7564  CE1 HIS A 480     187.257 121.763 210.661  1.00  0.00           C  
ATOM   7565  NE2 HIS A 480     188.016 120.895 211.301  1.00  0.00           N  
ATOM   7566  H   HIS A 480     191.130 120.763 205.996  1.00  0.00           H  
ATOM   7567  HA  HIS A 480     189.017 119.249 207.280  1.00  0.00           H  
ATOM   7568 1HB  HIS A 480     190.748 120.809 208.329  1.00  0.00           H  
ATOM   7569 2HB  HIS A 480     189.820 122.130 207.699  1.00  0.00           H  
ATOM   7570  HD2 HIS A 480     189.828 119.784 210.739  1.00  0.00           H  
ATOM   7571  HE1 HIS A 480     186.369 122.249 211.065  1.00  0.00           H  
ATOM   7572  HE2 HIS A 480     187.869 120.572 212.248  1.00  0.00           H  
ATOM   7573  N   SER A 481     186.872 120.741 207.009  1.00  0.00           N  
ATOM   7574  CA  SER A 481     185.597 121.318 206.555  1.00  0.00           C  
ATOM   7575  C   SER A 481     185.676 122.838 206.363  1.00  0.00           C  
ATOM   7576  O   SER A 481     184.963 123.410 205.538  1.00  0.00           O  
ATOM   7577  CB  SER A 481     184.519 121.020 207.573  1.00  0.00           C  
ATOM   7578  OG  SER A 481     184.780 121.697 208.778  1.00  0.00           O  
ATOM   7579  H   SER A 481     186.903 120.272 207.903  1.00  0.00           H  
ATOM   7580  HA  SER A 481     185.333 120.859 205.602  1.00  0.00           H  
ATOM   7581 1HB  SER A 481     183.550 121.326 207.186  1.00  0.00           H  
ATOM   7582 2HB  SER A 481     184.475 119.958 207.749  1.00  0.00           H  
ATOM   7583  HG  SER A 481     185.753 121.697 208.896  1.00  0.00           H  
ATOM   7584  N   LYS A 482     186.620 123.469 207.064  1.00  0.00           N  
ATOM   7585  CA  LYS A 482     186.880 124.905 206.977  1.00  0.00           C  
ATOM   7586  C   LYS A 482     187.961 125.196 205.928  1.00  0.00           C  
ATOM   7587  O   LYS A 482     188.485 126.311 205.849  1.00  0.00           O  
ATOM   7588  CB  LYS A 482     187.289 125.475 208.340  1.00  0.00           C  
ATOM   7589  CG  LYS A 482     186.229 125.393 209.432  1.00  0.00           C  
ATOM   7590  CD  LYS A 482     185.015 126.246 209.101  1.00  0.00           C  
ATOM   7591  CE  LYS A 482     184.038 126.299 210.271  1.00  0.00           C  
ATOM   7592  NZ  LYS A 482     182.817 127.078 209.942  1.00  0.00           N  
ATOM   7593  H   LYS A 482     187.143 122.922 207.748  1.00  0.00           H  
ATOM   7594  HA  LYS A 482     185.964 125.402 206.655  1.00  0.00           H  
ATOM   7595 1HB  LYS A 482     188.139 124.912 208.714  1.00  0.00           H  
ATOM   7596 2HB  LYS A 482     187.600 126.514 208.233  1.00  0.00           H  
ATOM   7597 1HG  LYS A 482     185.904 124.359 209.535  1.00  0.00           H  
ATOM   7598 2HG  LYS A 482     186.648 125.720 210.380  1.00  0.00           H  
ATOM   7599 1HD  LYS A 482     185.331 127.259 208.854  1.00  0.00           H  
ATOM   7600 2HD  LYS A 482     184.500 125.821 208.236  1.00  0.00           H  
ATOM   7601 1HE  LYS A 482     183.742 125.284 210.544  1.00  0.00           H  
ATOM   7602 2HE  LYS A 482     184.533 126.764 211.122  1.00  0.00           H  
ATOM   7603 1HZ  LYS A 482     182.195 127.087 210.736  1.00  0.00           H  
ATOM   7604 2HZ  LYS A 482     183.057 128.019 209.695  1.00  0.00           H  
ATOM   7605 3HZ  LYS A 482     182.326 126.629 209.158  1.00  0.00           H  
ATOM   7606  N   GLN A 483     188.317 124.165 205.154  1.00  0.00           N  
ATOM   7607  CA  GLN A 483     189.342 124.173 204.116  1.00  0.00           C  
ATOM   7608  C   GLN A 483     190.709 124.542 204.666  1.00  0.00           C  
ATOM   7609  O   GLN A 483     191.470 125.304 204.070  1.00  0.00           O  
ATOM   7610  CB  GLN A 483     188.943 125.091 202.963  1.00  0.00           C  
ATOM   7611  CG  GLN A 483     187.691 124.620 202.237  1.00  0.00           C  
ATOM   7612  CD  GLN A 483     187.923 123.325 201.462  1.00  0.00           C  
ATOM   7613  OE1 GLN A 483     188.690 123.293 200.490  1.00  0.00           O  
ATOM   7614  NE2 GLN A 483     187.262 122.254 201.886  1.00  0.00           N  
ATOM   7615  H   GLN A 483     187.842 123.276 205.279  1.00  0.00           H  
ATOM   7616  HA  GLN A 483     189.399 123.170 203.722  1.00  0.00           H  
ATOM   7617 1HB  GLN A 483     188.772 126.100 203.330  1.00  0.00           H  
ATOM   7618 2HB  GLN A 483     189.757 125.138 202.240  1.00  0.00           H  
ATOM   7619 1HG  GLN A 483     186.904 124.437 202.974  1.00  0.00           H  
ATOM   7620 2HG  GLN A 483     187.375 125.390 201.536  1.00  0.00           H  
ATOM   7621 1HE2 GLN A 483     187.376 121.377 201.422  1.00  0.00           H  
ATOM   7622 2HE2 GLN A 483     186.649 122.322 202.680  1.00  0.00           H  
ATOM   7623  N   GLN A 484     191.016 123.944 205.804  1.00  0.00           N  
ATOM   7624  CA  GLN A 484     192.270 124.136 206.499  1.00  0.00           C  
ATOM   7625  C   GLN A 484     193.145 122.906 206.350  1.00  0.00           C  
ATOM   7626  O   GLN A 484     192.646 121.800 206.155  1.00  0.00           O  
ATOM   7627  CB  GLN A 484     192.000 124.372 207.974  1.00  0.00           C  
ATOM   7628  CG  GLN A 484     191.051 125.504 208.274  1.00  0.00           C  
ATOM   7629  CD  GLN A 484     191.578 126.846 207.894  1.00  0.00           C  
ATOM   7630  OE1 GLN A 484     192.648 127.225 208.386  1.00  0.00           O  
ATOM   7631  NE2 GLN A 484     190.858 127.577 207.049  1.00  0.00           N  
ATOM   7632  H   GLN A 484     190.317 123.342 206.206  1.00  0.00           H  
ATOM   7633  HA  GLN A 484     192.789 124.992 206.070  1.00  0.00           H  
ATOM   7634 1HB  GLN A 484     191.622 123.464 208.420  1.00  0.00           H  
ATOM   7635 2HB  GLN A 484     192.932 124.610 208.451  1.00  0.00           H  
ATOM   7636 1HG  GLN A 484     190.159 125.340 207.707  1.00  0.00           H  
ATOM   7637 2HG  GLN A 484     190.824 125.501 209.336  1.00  0.00           H  
ATOM   7638 1HE2 GLN A 484     191.164 128.484 206.767  1.00  0.00           H  
ATOM   7639 2HE2 GLN A 484     189.978 127.208 206.667  1.00  0.00           H  
ATOM   7640  N   LEU A 485     194.447 123.065 206.526  1.00  0.00           N  
ATOM   7641  CA  LEU A 485     195.325 121.899 206.469  1.00  0.00           C  
ATOM   7642  C   LEU A 485     195.486 121.299 207.845  1.00  0.00           C  
ATOM   7643  O   LEU A 485     196.042 121.932 208.742  1.00  0.00           O  
ATOM   7644  CB  LEU A 485     196.698 122.301 205.940  1.00  0.00           C  
ATOM   7645  CG  LEU A 485     196.701 122.912 204.563  1.00  0.00           C  
ATOM   7646  CD1 LEU A 485     198.131 123.335 204.210  1.00  0.00           C  
ATOM   7647  CD2 LEU A 485     196.134 121.888 203.579  1.00  0.00           C  
ATOM   7648  H   LEU A 485     194.833 123.984 206.685  1.00  0.00           H  
ATOM   7649  HA  LEU A 485     194.884 121.147 205.812  1.00  0.00           H  
ATOM   7650 1HB  LEU A 485     197.141 123.020 206.625  1.00  0.00           H  
ATOM   7651 2HB  LEU A 485     197.330 121.413 205.913  1.00  0.00           H  
ATOM   7652  HG  LEU A 485     196.074 123.806 204.552  1.00  0.00           H  
ATOM   7653 1HD1 LEU A 485     198.146 123.786 203.217  1.00  0.00           H  
ATOM   7654 2HD1 LEU A 485     198.488 124.063 204.943  1.00  0.00           H  
ATOM   7655 3HD1 LEU A 485     198.781 122.460 204.221  1.00  0.00           H  
ATOM   7656 1HD2 LEU A 485     196.121 122.311 202.574  1.00  0.00           H  
ATOM   7657 2HD2 LEU A 485     196.755 120.990 203.588  1.00  0.00           H  
ATOM   7658 3HD2 LEU A 485     195.118 121.628 203.880  1.00  0.00           H  
ATOM   7659  N   VAL A 486     195.003 120.074 208.017  1.00  0.00           N  
ATOM   7660  CA  VAL A 486     195.031 119.428 209.321  1.00  0.00           C  
ATOM   7661  C   VAL A 486     195.655 118.060 209.312  1.00  0.00           C  
ATOM   7662  O   VAL A 486     195.634 117.350 208.308  1.00  0.00           O  
ATOM   7663  CB  VAL A 486     193.614 119.309 209.899  1.00  0.00           C  
ATOM   7664  CG1 VAL A 486     193.070 120.637 210.129  1.00  0.00           C  
ATOM   7665  CG2 VAL A 486     192.718 118.550 208.929  1.00  0.00           C  
ATOM   7666  H   VAL A 486     194.571 119.588 207.228  1.00  0.00           H  
ATOM   7667  HA  VAL A 486     195.613 120.053 209.998  1.00  0.00           H  
ATOM   7668  HB  VAL A 486     193.667 118.796 210.851  1.00  0.00           H  
ATOM   7669 1HG1 VAL A 486     192.084 120.565 210.562  1.00  0.00           H  
ATOM   7670 2HG1 VAL A 486     193.741 121.124 210.821  1.00  0.00           H  
ATOM   7671 3HG1 VAL A 486     193.016 121.194 209.200  1.00  0.00           H  
ATOM   7672 1HG2 VAL A 486     191.714 118.464 209.337  1.00  0.00           H  
ATOM   7673 2HG2 VAL A 486     192.674 119.086 207.981  1.00  0.00           H  
ATOM   7674 3HG2 VAL A 486     193.127 117.556 208.763  1.00  0.00           H  
ATOM   7675  N   VAL A 487     196.155 117.658 210.470  1.00  0.00           N  
ATOM   7676  CA  VAL A 487     196.769 116.342 210.574  1.00  0.00           C  
ATOM   7677  C   VAL A 487     196.094 115.472 211.620  1.00  0.00           C  
ATOM   7678  O   VAL A 487     195.270 115.948 212.414  1.00  0.00           O  
ATOM   7679  CB  VAL A 487     198.257 116.479 210.919  1.00  0.00           C  
ATOM   7680  CG1 VAL A 487     198.980 117.278 209.840  1.00  0.00           C  
ATOM   7681  CG2 VAL A 487     198.382 117.124 212.222  1.00  0.00           C  
ATOM   7682  H   VAL A 487     196.159 118.311 211.260  1.00  0.00           H  
ATOM   7683  HA  VAL A 487     196.679 115.840 209.616  1.00  0.00           H  
ATOM   7684  HB  VAL A 487     198.709 115.489 210.954  1.00  0.00           H  
ATOM   7685 1HG1 VAL A 487     200.035 117.354 210.091  1.00  0.00           H  
ATOM   7686 2HG1 VAL A 487     198.870 116.774 208.892  1.00  0.00           H  
ATOM   7687 3HG1 VAL A 487     198.555 118.277 209.772  1.00  0.00           H  
ATOM   7688 1HG2 VAL A 487     199.431 117.216 212.485  1.00  0.00           H  
ATOM   7689 2HG2 VAL A 487     197.925 118.105 212.158  1.00  0.00           H  
ATOM   7690 3HG2 VAL A 487     197.867 116.526 212.969  1.00  0.00           H  
ATOM   7691  N   ALA A 488     196.413 114.181 211.587  1.00  0.00           N  
ATOM   7692  CA  ALA A 488     195.855 113.238 212.567  1.00  0.00           C  
ATOM   7693  C   ALA A 488     196.711 111.997 212.718  1.00  0.00           C  
ATOM   7694  O   ALA A 488     197.415 111.619 211.789  1.00  0.00           O  
ATOM   7695  CB  ALA A 488     194.456 112.816 212.152  1.00  0.00           C  
ATOM   7696  H   ALA A 488     197.078 113.883 210.866  1.00  0.00           H  
ATOM   7697  HA  ALA A 488     195.812 113.737 213.537  1.00  0.00           H  
ATOM   7698 1HB  ALA A 488     194.046 112.136 212.901  1.00  0.00           H  
ATOM   7699 2HB  ALA A 488     193.829 113.687 212.077  1.00  0.00           H  
ATOM   7700 3HB  ALA A 488     194.495 112.314 211.190  1.00  0.00           H  
ATOM   7701  N   ARG A 489     196.628 111.344 213.881  1.00  0.00           N  
ATOM   7702  CA  ARG A 489     197.361 110.081 214.061  1.00  0.00           C  
ATOM   7703  C   ARG A 489     196.499 109.017 214.715  1.00  0.00           C  
ATOM   7704  O   ARG A 489     196.030 109.217 215.846  1.00  0.00           O  
ATOM   7705  CB  ARG A 489     198.606 110.272 214.923  1.00  0.00           C  
ATOM   7706  CG  ARG A 489     199.632 111.243 214.362  1.00  0.00           C  
ATOM   7707  CD  ARG A 489     200.851 111.347 215.190  1.00  0.00           C  
ATOM   7708  NE  ARG A 489     201.799 112.281 214.610  1.00  0.00           N  
ATOM   7709  CZ  ARG A 489     202.955 112.656 215.180  1.00  0.00           C  
ATOM   7710  NH1 ARG A 489     203.303 112.168 216.352  1.00  0.00           N  
ATOM   7711  NH2 ARG A 489     203.741 113.521 214.567  1.00  0.00           N  
ATOM   7712  H   ARG A 489     196.040 111.727 214.630  1.00  0.00           H  
ATOM   7713  HA  ARG A 489     197.666 109.717 213.081  1.00  0.00           H  
ATOM   7714 1HB  ARG A 489     198.333 110.579 215.915  1.00  0.00           H  
ATOM   7715 2HB  ARG A 489     199.106 109.311 215.024  1.00  0.00           H  
ATOM   7716 1HG  ARG A 489     199.913 110.926 213.383  1.00  0.00           H  
ATOM   7717 2HG  ARG A 489     199.196 112.230 214.296  1.00  0.00           H  
ATOM   7718 1HD  ARG A 489     200.594 111.695 216.187  1.00  0.00           H  
ATOM   7719 2HD  ARG A 489     201.329 110.373 215.255  1.00  0.00           H  
ATOM   7720  HE  ARG A 489     201.567 112.680 213.707  1.00  0.00           H  
ATOM   7721 1HH1 ARG A 489     202.701 111.510 216.825  1.00  0.00           H  
ATOM   7722 2HH1 ARG A 489     204.172 112.457 216.782  1.00  0.00           H  
ATOM   7723 1HH2 ARG A 489     203.468 113.901 213.669  1.00  0.00           H  
ATOM   7724 2HH2 ARG A 489     204.608 113.810 214.996  1.00  0.00           H  
ATOM   7725  N   ASN A 490     196.308 107.892 214.016  1.00  0.00           N  
ATOM   7726  CA  ASN A 490     195.469 106.798 214.521  1.00  0.00           C  
ATOM   7727  C   ASN A 490     196.253 105.551 214.924  1.00  0.00           C  
ATOM   7728  O   ASN A 490     197.369 105.315 214.459  1.00  0.00           O  
ATOM   7729  CB  ASN A 490     194.388 106.423 213.524  1.00  0.00           C  
ATOM   7730  CG  ASN A 490     193.383 107.526 213.303  1.00  0.00           C  
ATOM   7731  OD1 ASN A 490     192.967 108.223 214.237  1.00  0.00           O  
ATOM   7732  ND2 ASN A 490     192.967 107.683 212.075  1.00  0.00           N  
ATOM   7733  H   ASN A 490     196.761 107.788 213.102  1.00  0.00           H  
ATOM   7734  HA  ASN A 490     194.970 107.145 215.426  1.00  0.00           H  
ATOM   7735 1HB  ASN A 490     194.850 106.168 212.570  1.00  0.00           H  
ATOM   7736 2HB  ASN A 490     193.861 105.536 213.880  1.00  0.00           H  
ATOM   7737 1HD2 ASN A 490     192.285 108.390 211.864  1.00  0.00           H  
ATOM   7738 2HD2 ASN A 490     193.316 107.087 211.353  1.00  0.00           H  
ATOM   7739  N   ASP A 491     195.625 104.732 215.759  1.00  0.00           N  
ATOM   7740  CA  ASP A 491     196.149 103.452 216.210  1.00  0.00           C  
ATOM   7741  C   ASP A 491     195.091 102.357 216.014  1.00  0.00           C  
ATOM   7742  O   ASP A 491     194.088 102.305 216.732  1.00  0.00           O  
ATOM   7743  CB  ASP A 491     196.556 103.601 217.683  1.00  0.00           C  
ATOM   7744  CG  ASP A 491     197.186 102.390 218.376  1.00  0.00           C  
ATOM   7745  OD1 ASP A 491     197.232 101.317 217.829  1.00  0.00           O  
ATOM   7746  OD2 ASP A 491     197.617 102.584 219.506  1.00  0.00           O  
ATOM   7747  H   ASP A 491     194.733 105.026 216.149  1.00  0.00           H  
ATOM   7748  HA  ASP A 491     197.027 103.199 215.615  1.00  0.00           H  
ATOM   7749 1HB  ASP A 491     197.278 104.406 217.740  1.00  0.00           H  
ATOM   7750 2HB  ASP A 491     195.688 103.916 218.257  1.00  0.00           H  
ATOM   7751  N   VAL A 492     195.270 101.531 214.978  1.00  0.00           N  
ATOM   7752  CA  VAL A 492     194.289 100.492 214.667  1.00  0.00           C  
ATOM   7753  C   VAL A 492     194.941  99.108 214.743  1.00  0.00           C  
ATOM   7754  O   VAL A 492     195.881  98.817 213.998  1.00  0.00           O  
ATOM   7755  CB  VAL A 492     193.673 100.754 213.281  1.00  0.00           C  
ATOM   7756  CG1 VAL A 492     192.672  99.678 212.941  1.00  0.00           C  
ATOM   7757  CG2 VAL A 492     193.000 102.126 213.294  1.00  0.00           C  
ATOM   7758  H   VAL A 492     196.107 101.614 214.419  1.00  0.00           H  
ATOM   7759  HA  VAL A 492     193.493 100.542 215.399  1.00  0.00           H  
ATOM   7760  HB  VAL A 492     194.455 100.729 212.523  1.00  0.00           H  
ATOM   7761 1HG1 VAL A 492     192.240  99.866 211.955  1.00  0.00           H  
ATOM   7762 2HG1 VAL A 492     193.174  98.710 212.934  1.00  0.00           H  
ATOM   7763 3HG1 VAL A 492     191.889  99.678 213.685  1.00  0.00           H  
ATOM   7764 1HG2 VAL A 492     192.562 102.326 212.320  1.00  0.00           H  
ATOM   7765 2HG2 VAL A 492     192.230 102.123 214.046  1.00  0.00           H  
ATOM   7766 3HG2 VAL A 492     193.729 102.898 213.523  1.00  0.00           H  
ATOM   7767  N   THR A 493     194.455  98.276 215.674  1.00  0.00           N  
ATOM   7768  CA  THR A 493     195.061  96.968 215.940  1.00  0.00           C  
ATOM   7769  C   THR A 493     194.077  95.795 216.028  1.00  0.00           C  
ATOM   7770  O   THR A 493     193.086  95.847 216.749  1.00  0.00           O  
ATOM   7771  CB  THR A 493     195.885  97.037 217.251  1.00  0.00           C  
ATOM   7772  OG1 THR A 493     196.931  98.020 217.126  1.00  0.00           O  
ATOM   7773  CG2 THR A 493     196.504  95.697 217.578  1.00  0.00           C  
ATOM   7774  H   THR A 493     193.646  98.589 216.213  1.00  0.00           H  
ATOM   7775  HA  THR A 493     195.749  96.749 215.124  1.00  0.00           H  
ATOM   7776  HB  THR A 493     195.230  97.329 218.071  1.00  0.00           H  
ATOM   7777  HG1 THR A 493     196.587  98.918 217.295  1.00  0.00           H  
ATOM   7778 1HG2 THR A 493     197.071  95.777 218.503  1.00  0.00           H  
ATOM   7779 2HG2 THR A 493     195.728  94.958 217.704  1.00  0.00           H  
ATOM   7780 3HG2 THR A 493     197.168  95.394 216.771  1.00  0.00           H  
ATOM   7781  N   TYR A 494     194.372  94.708 215.322  1.00  0.00           N  
ATOM   7782  CA  TYR A 494     193.544  93.497 215.381  1.00  0.00           C  
ATOM   7783  C   TYR A 494     193.482  92.929 216.793  1.00  0.00           C  
ATOM   7784  O   TYR A 494     194.515  92.813 217.453  1.00  0.00           O  
ATOM   7785  CB  TYR A 494     194.106  92.445 214.425  1.00  0.00           C  
ATOM   7786  CG  TYR A 494     193.418  91.074 214.456  1.00  0.00           C  
ATOM   7787  CD1 TYR A 494     192.201  90.823 213.814  1.00  0.00           C  
ATOM   7788  CD2 TYR A 494     194.052  90.055 215.141  1.00  0.00           C  
ATOM   7789  CE1 TYR A 494     191.657  89.532 213.862  1.00  0.00           C  
ATOM   7790  CE2 TYR A 494     193.514  88.800 215.193  1.00  0.00           C  
ATOM   7791  CZ  TYR A 494     192.334  88.520 214.561  1.00  0.00           C  
ATOM   7792  OH  TYR A 494     191.855  87.221 214.636  1.00  0.00           O  
ATOM   7793  H   TYR A 494     195.197  94.715 214.738  1.00  0.00           H  
ATOM   7794  HA  TYR A 494     192.530  93.748 215.081  1.00  0.00           H  
ATOM   7795 1HB  TYR A 494     194.043  92.826 213.405  1.00  0.00           H  
ATOM   7796 2HB  TYR A 494     195.162  92.293 214.646  1.00  0.00           H  
ATOM   7797  HD1 TYR A 494     191.686  91.617 213.271  1.00  0.00           H  
ATOM   7798  HD2 TYR A 494     194.998  90.253 215.644  1.00  0.00           H  
ATOM   7799  HE1 TYR A 494     190.718  89.319 213.361  1.00  0.00           H  
ATOM   7800  HE2 TYR A 494     194.034  88.012 215.735  1.00  0.00           H  
ATOM   7801  HH  TYR A 494     191.032  87.102 214.130  1.00  0.00           H  
ATOM   7802  N   VAL A 495     192.287  92.562 217.254  1.00  0.00           N  
ATOM   7803  CA  VAL A 495     192.134  91.978 218.582  1.00  0.00           C  
ATOM   7804  C   VAL A 495     191.763  90.505 218.481  1.00  0.00           C  
ATOM   7805  O   VAL A 495     192.417  89.632 219.058  1.00  0.00           O  
ATOM   7806  CB  VAL A 495     191.017  92.711 219.349  1.00  0.00           C  
ATOM   7807  CG1 VAL A 495     190.809  92.089 220.710  1.00  0.00           C  
ATOM   7808  CG2 VAL A 495     191.356  94.160 219.446  1.00  0.00           C  
ATOM   7809  H   VAL A 495     191.449  92.692 216.689  1.00  0.00           H  
ATOM   7810  HA  VAL A 495     193.075  92.074 219.124  1.00  0.00           H  
ATOM   7811  HB  VAL A 495     190.092  92.597 218.810  1.00  0.00           H  
ATOM   7812 1HG1 VAL A 495     189.997  92.601 221.225  1.00  0.00           H  
ATOM   7813 2HG1 VAL A 495     190.558  91.044 220.596  1.00  0.00           H  
ATOM   7814 3HG1 VAL A 495     191.723  92.177 221.291  1.00  0.00           H  
ATOM   7815 1HG2 VAL A 495     190.557  94.685 219.963  1.00  0.00           H  
ATOM   7816 2HG2 VAL A 495     192.290  94.283 219.991  1.00  0.00           H  
ATOM   7817 3HG2 VAL A 495     191.466  94.557 218.447  1.00  0.00           H  
ATOM   7818  N   LEU A 496     190.680  90.255 217.767  1.00  0.00           N  
ATOM   7819  CA  LEU A 496     190.121  88.926 217.579  1.00  0.00           C  
ATOM   7820  C   LEU A 496     189.310  88.915 216.285  1.00  0.00           C  
ATOM   7821  O   LEU A 496     189.120  89.957 215.669  1.00  0.00           O  
ATOM   7822  CB  LEU A 496     189.358  88.483 218.848  1.00  0.00           C  
ATOM   7823  CG  LEU A 496     188.312  89.444 219.404  1.00  0.00           C  
ATOM   7824  CD1 LEU A 496     187.076  89.336 218.627  1.00  0.00           C  
ATOM   7825  CD2 LEU A 496     188.067  89.136 220.860  1.00  0.00           C  
ATOM   7826  H   LEU A 496     190.220  91.046 217.320  1.00  0.00           H  
ATOM   7827  HA  LEU A 496     190.946  88.226 217.450  1.00  0.00           H  
ATOM   7828 1HB  LEU A 496     188.858  87.542 218.640  1.00  0.00           H  
ATOM   7829 2HB  LEU A 496     190.090  88.306 219.640  1.00  0.00           H  
ATOM   7830  HG  LEU A 496     188.676  90.447 219.320  1.00  0.00           H  
ATOM   7831 1HD1 LEU A 496     186.335  90.037 219.011  1.00  0.00           H  
ATOM   7832 2HD1 LEU A 496     187.320  89.579 217.630  1.00  0.00           H  
ATOM   7833 3HD1 LEU A 496     186.685  88.323 218.686  1.00  0.00           H  
ATOM   7834 1HD2 LEU A 496     187.329  89.839 221.257  1.00  0.00           H  
ATOM   7835 2HD2 LEU A 496     187.693  88.119 220.962  1.00  0.00           H  
ATOM   7836 3HD2 LEU A 496     188.998  89.238 221.416  1.00  0.00           H  
ATOM   7837  N   ASN A 497     188.819  87.763 215.849  1.00  0.00           N  
ATOM   7838  CA  ASN A 497     188.174  87.695 214.529  1.00  0.00           C  
ATOM   7839  C   ASN A 497     187.027  88.686 214.297  1.00  0.00           C  
ATOM   7840  O   ASN A 497     186.842  89.169 213.183  1.00  0.00           O  
ATOM   7841  CB  ASN A 497     187.676  86.294 214.284  1.00  0.00           C  
ATOM   7842  CG  ASN A 497     188.794  85.331 214.034  1.00  0.00           C  
ATOM   7843  OD1 ASN A 497     189.945  85.721 213.770  1.00  0.00           O  
ATOM   7844  ND2 ASN A 497     188.483  84.063 214.106  1.00  0.00           N  
ATOM   7845  H   ASN A 497     188.947  86.922 216.393  1.00  0.00           H  
ATOM   7846  HA  ASN A 497     188.929  87.919 213.777  1.00  0.00           H  
ATOM   7847 1HB  ASN A 497     187.106  85.957 215.149  1.00  0.00           H  
ATOM   7848 2HB  ASN A 497     187.002  86.294 213.431  1.00  0.00           H  
ATOM   7849 1HD2 ASN A 497     189.184  83.368 213.949  1.00  0.00           H  
ATOM   7850 2HD2 ASN A 497     187.545  83.788 214.317  1.00  0.00           H  
ATOM   7851  N   SER A 498     186.273  88.992 215.340  1.00  0.00           N  
ATOM   7852  CA  SER A 498     185.148  89.914 215.264  1.00  0.00           C  
ATOM   7853  C   SER A 498     185.505  91.364 215.656  1.00  0.00           C  
ATOM   7854  O   SER A 498     184.622  92.230 215.674  1.00  0.00           O  
ATOM   7855  CB  SER A 498     184.022  89.425 216.153  1.00  0.00           C  
ATOM   7856  OG  SER A 498     183.528  88.188 215.712  1.00  0.00           O  
ATOM   7857  H   SER A 498     186.489  88.562 216.226  1.00  0.00           H  
ATOM   7858  HA  SER A 498     184.786  89.914 214.239  1.00  0.00           H  
ATOM   7859 1HB  SER A 498     184.382  89.333 217.176  1.00  0.00           H  
ATOM   7860 2HB  SER A 498     183.220  90.161 216.154  1.00  0.00           H  
ATOM   7861  HG  SER A 498     183.220  88.330 214.813  1.00  0.00           H  
ATOM   7862  N   GLN A 499     186.773  91.636 215.996  1.00  0.00           N  
ATOM   7863  CA  GLN A 499     187.141  92.953 216.522  1.00  0.00           C  
ATOM   7864  C   GLN A 499     188.532  93.492 216.191  1.00  0.00           C  
ATOM   7865  O   GLN A 499     189.557  92.811 216.350  1.00  0.00           O  
ATOM   7866  CB  GLN A 499     187.052  92.903 218.049  1.00  0.00           C  
ATOM   7867  CG  GLN A 499     187.367  94.189 218.785  1.00  0.00           C  
ATOM   7868  CD  GLN A 499     187.285  93.998 220.289  1.00  0.00           C  
ATOM   7869  OE1 GLN A 499     187.093  92.880 220.778  1.00  0.00           O  
ATOM   7870  NE2 GLN A 499     187.441  95.084 221.034  1.00  0.00           N  
ATOM   7871  H   GLN A 499     187.491  90.921 215.898  1.00  0.00           H  
ATOM   7872  HA  GLN A 499     186.418  93.674 216.140  1.00  0.00           H  
ATOM   7873 1HB  GLN A 499     186.058  92.575 218.348  1.00  0.00           H  
ATOM   7874 2HB  GLN A 499     187.747  92.182 218.400  1.00  0.00           H  
ATOM   7875 1HG  GLN A 499     188.378  94.506 218.545  1.00  0.00           H  
ATOM   7876 2HG  GLN A 499     186.654  94.959 218.490  1.00  0.00           H  
ATOM   7877 1HE2 GLN A 499     187.401  95.018 222.032  1.00  0.00           H  
ATOM   7878 2HE2 GLN A 499     187.596  95.970 220.597  1.00  0.00           H  
ATOM   7879  N   ILE A 500     188.546  94.774 215.830  1.00  0.00           N  
ATOM   7880  CA  ILE A 500     189.763  95.546 215.638  1.00  0.00           C  
ATOM   7881  C   ILE A 500     189.683  96.761 216.557  1.00  0.00           C  
ATOM   7882  O   ILE A 500     188.675  97.470 216.570  1.00  0.00           O  
ATOM   7883  CB  ILE A 500     189.944  95.993 214.179  1.00  0.00           C  
ATOM   7884  CG1 ILE A 500     190.018  94.777 213.251  1.00  0.00           C  
ATOM   7885  CG2 ILE A 500     191.168  96.828 214.033  1.00  0.00           C  
ATOM   7886  CD1 ILE A 500     190.081  95.148 211.810  1.00  0.00           C  
ATOM   7887  H   ILE A 500     187.660  95.244 215.691  1.00  0.00           H  
ATOM   7888  HA  ILE A 500     190.625  94.952 215.937  1.00  0.00           H  
ATOM   7889  HB  ILE A 500     189.086  96.587 213.884  1.00  0.00           H  
ATOM   7890 1HG1 ILE A 500     190.892  94.188 213.492  1.00  0.00           H  
ATOM   7891 2HG1 ILE A 500     189.131  94.164 213.393  1.00  0.00           H  
ATOM   7892 1HG2 ILE A 500     191.257  97.144 212.994  1.00  0.00           H  
ATOM   7893 2HG2 ILE A 500     191.095  97.700 214.679  1.00  0.00           H  
ATOM   7894 3HG2 ILE A 500     192.027  96.252 214.303  1.00  0.00           H  
ATOM   7895 1HD1 ILE A 500     190.123  94.252 211.209  1.00  0.00           H  
ATOM   7896 2HD1 ILE A 500     189.214  95.721 211.534  1.00  0.00           H  
ATOM   7897 3HD1 ILE A 500     190.976  95.746 211.631  1.00  0.00           H  
ATOM   7898  N   ALA A 501     190.697  96.968 217.377  1.00  0.00           N  
ATOM   7899  CA  ALA A 501     190.698  98.091 218.290  1.00  0.00           C  
ATOM   7900  C   ALA A 501     191.018  99.356 217.541  1.00  0.00           C  
ATOM   7901  O   ALA A 501     191.978  99.392 216.773  1.00  0.00           O  
ATOM   7902  CB  ALA A 501     191.722  97.884 219.389  1.00  0.00           C  
ATOM   7903  H   ALA A 501     191.509  96.368 217.327  1.00  0.00           H  
ATOM   7904  HA  ALA A 501     189.704  98.189 218.723  1.00  0.00           H  
ATOM   7905 1HB  ALA A 501     191.706  98.739 220.063  1.00  0.00           H  
ATOM   7906 2HB  ALA A 501     191.488  96.985 219.942  1.00  0.00           H  
ATOM   7907 3HB  ALA A 501     192.712  97.789 218.943  1.00  0.00           H  
ATOM   7908  N   VAL A 502     190.255 100.410 217.793  1.00  0.00           N  
ATOM   7909  CA  VAL A 502     190.531 101.685 217.153  1.00  0.00           C  
ATOM   7910  C   VAL A 502     190.664 102.802 218.169  1.00  0.00           C  
ATOM   7911  O   VAL A 502     189.708 103.117 218.884  1.00  0.00           O  
ATOM   7912  CB  VAL A 502     189.397 102.043 216.185  1.00  0.00           C  
ATOM   7913  CG1 VAL A 502     189.681 103.392 215.535  1.00  0.00           C  
ATOM   7914  CG2 VAL A 502     189.250 100.954 215.143  1.00  0.00           C  
ATOM   7915  H   VAL A 502     189.476 100.327 218.428  1.00  0.00           H  
ATOM   7916  HA  VAL A 502     191.467 101.609 216.598  1.00  0.00           H  
ATOM   7917  HB  VAL A 502     188.472 102.133 216.744  1.00  0.00           H  
ATOM   7918 1HG1 VAL A 502     188.865 103.651 214.866  1.00  0.00           H  
ATOM   7919 2HG1 VAL A 502     189.769 104.154 216.308  1.00  0.00           H  
ATOM   7920 3HG1 VAL A 502     190.603 103.346 214.976  1.00  0.00           H  
ATOM   7921 1HG2 VAL A 502     188.438 101.217 214.484  1.00  0.00           H  
ATOM   7922 2HG2 VAL A 502     190.169 100.870 214.584  1.00  0.00           H  
ATOM   7923 3HG2 VAL A 502     189.026 100.001 215.618  1.00  0.00           H  
ATOM   7924  N   THR A 503     191.833 103.421 218.205  1.00  0.00           N  
ATOM   7925  CA  THR A 503     192.090 104.529 219.103  1.00  0.00           C  
ATOM   7926  C   THR A 503     192.712 105.714 218.374  1.00  0.00           C  
ATOM   7927  O   THR A 503     193.647 105.563 217.589  1.00  0.00           O  
ATOM   7928  CB  THR A 503     193.005 104.081 220.265  1.00  0.00           C  
ATOM   7929  OG1 THR A 503     192.354 103.039 221.011  1.00  0.00           O  
ATOM   7930  CG2 THR A 503     193.345 105.244 221.186  1.00  0.00           C  
ATOM   7931  H   THR A 503     192.589 103.088 217.605  1.00  0.00           H  
ATOM   7932  HA  THR A 503     191.142 104.861 219.524  1.00  0.00           H  
ATOM   7933  HB  THR A 503     193.932 103.682 219.855  1.00  0.00           H  
ATOM   7934  HG1 THR A 503     191.448 103.303 221.209  1.00  0.00           H  
ATOM   7935 1HG2 THR A 503     193.989 104.891 221.984  1.00  0.00           H  
ATOM   7936 2HG2 THR A 503     193.863 106.012 220.626  1.00  0.00           H  
ATOM   7937 3HG2 THR A 503     192.433 105.653 221.609  1.00  0.00           H  
ATOM   7938  N   ALA A 504     192.201 106.912 218.617  1.00  0.00           N  
ATOM   7939  CA  ALA A 504     192.861 108.077 218.039  1.00  0.00           C  
ATOM   7940  C   ALA A 504     193.959 108.493 219.003  1.00  0.00           C  
ATOM   7941  O   ALA A 504     193.714 108.569 220.212  1.00  0.00           O  
ATOM   7942  CB  ALA A 504     191.876 109.197 217.796  1.00  0.00           C  
ATOM   7943  H   ALA A 504     191.399 107.015 219.222  1.00  0.00           H  
ATOM   7944  HA  ALA A 504     193.321 107.800 217.091  1.00  0.00           H  
ATOM   7945 1HB  ALA A 504     192.406 110.052 217.370  1.00  0.00           H  
ATOM   7946 2HB  ALA A 504     191.109 108.862 217.096  1.00  0.00           H  
ATOM   7947 3HB  ALA A 504     191.410 109.479 218.730  1.00  0.00           H  
ATOM   7948  N   ARG A 505     195.150 108.787 218.495  1.00  0.00           N  
ATOM   7949  CA  ARG A 505     196.245 109.195 219.367  1.00  0.00           C  
ATOM   7950  C   ARG A 505     196.471 110.695 219.275  1.00  0.00           C  
ATOM   7951  O   ARG A 505     196.591 111.379 220.295  1.00  0.00           O  
ATOM   7952  CB  ARG A 505     197.508 108.433 219.015  1.00  0.00           C  
ATOM   7953  CG  ARG A 505     197.416 106.919 219.254  1.00  0.00           C  
ATOM   7954  CD  ARG A 505     197.257 106.603 220.712  1.00  0.00           C  
ATOM   7955  NE  ARG A 505     197.243 105.161 220.994  1.00  0.00           N  
ATOM   7956  CZ  ARG A 505     196.993 104.617 222.194  1.00  0.00           C  
ATOM   7957  NH1 ARG A 505     196.729 105.373 223.243  1.00  0.00           N  
ATOM   7958  NH2 ARG A 505     197.020 103.311 222.293  1.00  0.00           N  
ATOM   7959  H   ARG A 505     195.315 108.735 217.491  1.00  0.00           H  
ATOM   7960  HA  ARG A 505     195.981 108.951 220.395  1.00  0.00           H  
ATOM   7961 1HB  ARG A 505     197.740 108.585 217.960  1.00  0.00           H  
ATOM   7962 2HB  ARG A 505     198.344 108.820 219.596  1.00  0.00           H  
ATOM   7963 1HG  ARG A 505     196.543 106.530 218.723  1.00  0.00           H  
ATOM   7964 2HG  ARG A 505     198.316 106.429 218.885  1.00  0.00           H  
ATOM   7965 1HD  ARG A 505     198.078 107.048 221.269  1.00  0.00           H  
ATOM   7966 2HD  ARG A 505     196.313 107.022 221.064  1.00  0.00           H  
ATOM   7967  HE  ARG A 505     197.441 104.486 220.237  1.00  0.00           H  
ATOM   7968 1HH1 ARG A 505     196.712 106.379 223.148  1.00  0.00           H  
ATOM   7969 2HH1 ARG A 505     196.545 104.945 224.138  1.00  0.00           H  
ATOM   7970 1HH2 ARG A 505     197.235 102.766 221.438  1.00  0.00           H  
ATOM   7971 2HH2 ARG A 505     196.837 102.855 223.171  1.00  0.00           H  
ATOM   7972  N   LEU A 506     196.497 111.221 218.056  1.00  0.00           N  
ATOM   7973  CA  LEU A 506     196.608 112.665 217.919  1.00  0.00           C  
ATOM   7974  C   LEU A 506     195.215 113.133 217.594  1.00  0.00           C  
ATOM   7975  O   LEU A 506     194.739 112.948 216.467  1.00  0.00           O  
ATOM   7976  CB  LEU A 506     197.580 113.113 216.828  1.00  0.00           C  
ATOM   7977  CG  LEU A 506     197.737 114.627 216.647  1.00  0.00           C  
ATOM   7978  CD1 LEU A 506     198.309 115.207 217.921  1.00  0.00           C  
ATOM   7979  CD2 LEU A 506     198.639 114.912 215.442  1.00  0.00           C  
ATOM   7980  H   LEU A 506     196.396 110.616 217.245  1.00  0.00           H  
ATOM   7981  HA  LEU A 506     196.916 113.106 218.865  1.00  0.00           H  
ATOM   7982 1HB  LEU A 506     198.560 112.708 217.051  1.00  0.00           H  
ATOM   7983 2HB  LEU A 506     197.249 112.737 215.909  1.00  0.00           H  
ATOM   7984  HG  LEU A 506     196.760 115.083 216.476  1.00  0.00           H  
ATOM   7985 1HD1 LEU A 506     198.423 116.275 217.811  1.00  0.00           H  
ATOM   7986 2HD1 LEU A 506     197.639 114.993 218.753  1.00  0.00           H  
ATOM   7987 3HD1 LEU A 506     199.281 114.762 218.116  1.00  0.00           H  
ATOM   7988 1HD2 LEU A 506     198.747 115.989 215.316  1.00  0.00           H  
ATOM   7989 2HD2 LEU A 506     199.619 114.466 215.605  1.00  0.00           H  
ATOM   7990 3HD2 LEU A 506     198.191 114.487 214.542  1.00  0.00           H  
ATOM   7991  N   ARG A 507     194.580 113.703 218.614  1.00  0.00           N  
ATOM   7992  CA  ARG A 507     193.195 114.156 218.605  1.00  0.00           C  
ATOM   7993  C   ARG A 507     193.168 115.675 218.684  1.00  0.00           C  
ATOM   7994  O   ARG A 507     192.118 116.294 218.858  1.00  0.00           O  
ATOM   7995  CB  ARG A 507     192.480 113.626 219.843  1.00  0.00           C  
ATOM   7996  CG  ARG A 507     192.476 112.111 220.016  1.00  0.00           C  
ATOM   7997  CD  ARG A 507     191.716 111.700 221.250  1.00  0.00           C  
ATOM   7998  NE  ARG A 507     191.820 110.263 221.546  1.00  0.00           N  
ATOM   7999  CZ  ARG A 507     191.091 109.616 222.486  1.00  0.00           C  
ATOM   8000  NH1 ARG A 507     190.181 110.265 223.191  1.00  0.00           N  
ATOM   8001  NH2 ARG A 507     191.296 108.334 222.699  1.00  0.00           N  
ATOM   8002  H   ARG A 507     195.091 113.783 219.484  1.00  0.00           H  
ATOM   8003  HA  ARG A 507     192.703 113.821 217.693  1.00  0.00           H  
ATOM   8004 1HB  ARG A 507     192.939 114.056 220.732  1.00  0.00           H  
ATOM   8005 2HB  ARG A 507     191.440 113.953 219.824  1.00  0.00           H  
ATOM   8006 1HG  ARG A 507     191.993 111.682 219.158  1.00  0.00           H  
ATOM   8007 2HG  ARG A 507     193.500 111.732 220.090  1.00  0.00           H  
ATOM   8008 1HD  ARG A 507     192.108 112.248 222.106  1.00  0.00           H  
ATOM   8009 2HD  ARG A 507     190.663 111.943 221.120  1.00  0.00           H  
ATOM   8010  HE  ARG A 507     192.520 109.706 221.030  1.00  0.00           H  
ATOM   8011 1HH1 ARG A 507     190.025 111.250 223.032  1.00  0.00           H  
ATOM   8012 2HH1 ARG A 507     189.617 109.774 223.904  1.00  0.00           H  
ATOM   8013 1HH2 ARG A 507     192.013 107.849 222.175  1.00  0.00           H  
ATOM   8014 2HH2 ARG A 507     190.760 107.845 223.400  1.00  0.00           H  
ATOM   8015  N   LYS A 508     194.353 116.256 218.613  1.00  0.00           N  
ATOM   8016  CA  LYS A 508     194.566 117.682 218.811  1.00  0.00           C  
ATOM   8017  C   LYS A 508     194.312 118.551 217.592  1.00  0.00           C  
ATOM   8018  O   LYS A 508     194.346 118.106 216.435  1.00  0.00           O  
ATOM   8019  CB  LYS A 508     195.986 117.916 219.305  1.00  0.00           C  
ATOM   8020  CG  LYS A 508     196.280 117.328 220.666  1.00  0.00           C  
ATOM   8021  CD  LYS A 508     197.707 117.633 221.091  1.00  0.00           C  
ATOM   8022  CE  LYS A 508     198.020 117.042 222.457  1.00  0.00           C  
ATOM   8023  NZ  LYS A 508     199.420 117.324 222.874  1.00  0.00           N  
ATOM   8024  H   LYS A 508     195.152 115.669 218.431  1.00  0.00           H  
ATOM   8025  HA  LYS A 508     193.880 118.019 219.590  1.00  0.00           H  
ATOM   8026 1HB  LYS A 508     196.676 117.492 218.608  1.00  0.00           H  
ATOM   8027 2HB  LYS A 508     196.184 118.989 219.353  1.00  0.00           H  
ATOM   8028 1HG  LYS A 508     195.589 117.762 221.394  1.00  0.00           H  
ATOM   8029 2HG  LYS A 508     196.132 116.250 220.642  1.00  0.00           H  
ATOM   8030 1HD  LYS A 508     198.404 117.230 220.357  1.00  0.00           H  
ATOM   8031 2HD  LYS A 508     197.839 118.715 221.136  1.00  0.00           H  
ATOM   8032 1HE  LYS A 508     197.339 117.467 223.193  1.00  0.00           H  
ATOM   8033 2HE  LYS A 508     197.872 115.962 222.420  1.00  0.00           H  
ATOM   8034 1HZ  LYS A 508     199.590 116.917 223.783  1.00  0.00           H  
ATOM   8035 2HZ  LYS A 508     200.060 116.923 222.202  1.00  0.00           H  
ATOM   8036 3HZ  LYS A 508     199.563 118.322 222.920  1.00  0.00           H  
ATOM   8037  N   LEU A 509     194.103 119.828 217.855  1.00  0.00           N  
ATOM   8038  CA  LEU A 509     193.879 120.826 216.818  1.00  0.00           C  
ATOM   8039  C   LEU A 509     195.183 121.275 216.186  1.00  0.00           C  
ATOM   8040  O   LEU A 509     195.646 122.399 216.387  1.00  0.00           O  
ATOM   8041  CB  LEU A 509     193.106 122.005 217.418  1.00  0.00           C  
ATOM   8042  CG  LEU A 509     191.691 121.665 217.881  1.00  0.00           C  
ATOM   8043  CD1 LEU A 509     191.084 122.854 218.591  1.00  0.00           C  
ATOM   8044  CD2 LEU A 509     190.854 121.277 216.667  1.00  0.00           C  
ATOM   8045  H   LEU A 509     194.122 120.135 218.832  1.00  0.00           H  
ATOM   8046  HA  LEU A 509     193.266 120.374 216.039  1.00  0.00           H  
ATOM   8047 1HB  LEU A 509     193.652 122.346 218.307  1.00  0.00           H  
ATOM   8048 2HB  LEU A 509     193.066 122.824 216.728  1.00  0.00           H  
ATOM   8049  HG  LEU A 509     191.728 120.834 218.567  1.00  0.00           H  
ATOM   8050 1HD1 LEU A 509     190.088 122.603 218.929  1.00  0.00           H  
ATOM   8051 2HD1 LEU A 509     191.700 123.105 219.441  1.00  0.00           H  
ATOM   8052 3HD1 LEU A 509     191.038 123.711 217.915  1.00  0.00           H  
ATOM   8053 1HD2 LEU A 509     189.844 121.023 216.986  1.00  0.00           H  
ATOM   8054 2HD2 LEU A 509     190.816 122.116 215.970  1.00  0.00           H  
ATOM   8055 3HD2 LEU A 509     191.308 120.415 216.176  1.00  0.00           H  
ATOM   8056  N   VAL A 510     195.770 120.377 215.412  1.00  0.00           N  
ATOM   8057  CA  VAL A 510     197.050 120.641 214.781  1.00  0.00           C  
ATOM   8058  C   VAL A 510     196.862 120.990 213.311  1.00  0.00           C  
ATOM   8059  O   VAL A 510     196.323 120.204 212.520  1.00  0.00           O  
ATOM   8060  CB  VAL A 510     197.973 119.426 214.931  1.00  0.00           C  
ATOM   8061  CG1 VAL A 510     199.307 119.710 214.255  1.00  0.00           C  
ATOM   8062  CG2 VAL A 510     198.155 119.115 216.396  1.00  0.00           C  
ATOM   8063  H   VAL A 510     195.313 119.470 215.323  1.00  0.00           H  
ATOM   8064  HA  VAL A 510     197.517 121.488 215.281  1.00  0.00           H  
ATOM   8065  HB  VAL A 510     197.518 118.574 214.450  1.00  0.00           H  
ATOM   8066 1HG1 VAL A 510     199.959 118.842 214.354  1.00  0.00           H  
ATOM   8067 2HG1 VAL A 510     199.148 119.927 213.197  1.00  0.00           H  
ATOM   8068 3HG1 VAL A 510     199.777 120.570 214.730  1.00  0.00           H  
ATOM   8069 1HG2 VAL A 510     198.796 118.247 216.507  1.00  0.00           H  
ATOM   8070 2HG2 VAL A 510     198.605 119.968 216.901  1.00  0.00           H  
ATOM   8071 3HG2 VAL A 510     197.187 118.909 216.828  1.00  0.00           H  
ATOM   8072  N   PHE A 511     197.274 122.213 212.986  1.00  0.00           N  
ATOM   8073  CA  PHE A 511     197.109 122.819 211.672  1.00  0.00           C  
ATOM   8074  C   PHE A 511     198.418 123.228 211.007  1.00  0.00           C  
ATOM   8075  O   PHE A 511     199.381 123.609 211.679  1.00  0.00           O  
ATOM   8076  CB  PHE A 511     196.219 124.050 211.793  1.00  0.00           C  
ATOM   8077  CG  PHE A 511     194.785 123.756 212.122  1.00  0.00           C  
ATOM   8078  CD1 PHE A 511     194.364 123.525 213.417  1.00  0.00           C  
ATOM   8079  CD2 PHE A 511     193.839 123.788 211.131  1.00  0.00           C  
ATOM   8080  CE1 PHE A 511     193.031 123.298 213.687  1.00  0.00           C  
ATOM   8081  CE2 PHE A 511     192.499 123.571 211.416  1.00  0.00           C  
ATOM   8082  CZ  PHE A 511     192.107 123.318 212.689  1.00  0.00           C  
ATOM   8083  H   PHE A 511     197.706 122.770 213.712  1.00  0.00           H  
ATOM   8084  HA  PHE A 511     196.616 122.092 211.036  1.00  0.00           H  
ATOM   8085 1HB  PHE A 511     196.614 124.715 212.564  1.00  0.00           H  
ATOM   8086 2HB  PHE A 511     196.249 124.596 210.848  1.00  0.00           H  
ATOM   8087  HD1 PHE A 511     195.095 123.528 214.225  1.00  0.00           H  
ATOM   8088  HD2 PHE A 511     194.173 123.984 210.120  1.00  0.00           H  
ATOM   8089  HE1 PHE A 511     192.706 123.121 214.684  1.00  0.00           H  
ATOM   8090  HE2 PHE A 511     191.755 123.591 210.639  1.00  0.00           H  
ATOM   8091  HZ  PHE A 511     191.057 123.148 212.913  1.00  0.00           H  
ATOM   8092  N   GLY A 512     198.428 123.159 209.679  1.00  0.00           N  
ATOM   8093  CA  GLY A 512     199.555 123.597 208.867  1.00  0.00           C  
ATOM   8094  C   GLY A 512     199.346 125.016 208.351  1.00  0.00           C  
ATOM   8095  O   GLY A 512     198.474 125.745 208.827  1.00  0.00           O  
ATOM   8096  H   GLY A 512     197.594 122.800 209.220  1.00  0.00           H  
ATOM   8097 1HA  GLY A 512     200.471 123.550 209.456  1.00  0.00           H  
ATOM   8098 2HA  GLY A 512     199.680 122.916 208.025  1.00  0.00           H  
ATOM   8099  N   PHE A 513     200.146 125.403 207.364  1.00  0.00           N  
ATOM   8100  CA  PHE A 513     200.078 126.738 206.780  1.00  0.00           C  
ATOM   8101  C   PHE A 513     200.763 126.808 205.422  1.00  0.00           C  
ATOM   8102  O   PHE A 513     201.747 126.112 205.169  1.00  0.00           O  
ATOM   8103  CB  PHE A 513     200.673 127.813 207.703  1.00  0.00           C  
ATOM   8104  CG  PHE A 513     200.543 129.203 207.097  1.00  0.00           C  
ATOM   8105  CD1 PHE A 513     199.325 129.872 207.082  1.00  0.00           C  
ATOM   8106  CD2 PHE A 513     201.636 129.820 206.512  1.00  0.00           C  
ATOM   8107  CE1 PHE A 513     199.203 131.112 206.490  1.00  0.00           C  
ATOM   8108  CE2 PHE A 513     201.514 131.052 205.921  1.00  0.00           C  
ATOM   8109  CZ  PHE A 513     200.294 131.695 205.903  1.00  0.00           C  
ATOM   8110  H   PHE A 513     200.836 124.755 207.014  1.00  0.00           H  
ATOM   8111  HA  PHE A 513     199.027 126.984 206.628  1.00  0.00           H  
ATOM   8112 1HB  PHE A 513     200.159 127.807 208.665  1.00  0.00           H  
ATOM   8113 2HB  PHE A 513     201.726 127.613 207.885  1.00  0.00           H  
ATOM   8114  HD1 PHE A 513     198.468 129.408 207.537  1.00  0.00           H  
ATOM   8115  HD2 PHE A 513     202.597 129.309 206.513  1.00  0.00           H  
ATOM   8116  HE1 PHE A 513     198.244 131.627 206.481  1.00  0.00           H  
ATOM   8117  HE2 PHE A 513     202.380 131.520 205.466  1.00  0.00           H  
ATOM   8118  HZ  PHE A 513     200.202 132.660 205.432  1.00  0.00           H  
ATOM   8119  N   SER A 514     200.230 127.667 204.563  1.00  0.00           N  
ATOM   8120  CA  SER A 514     200.798 127.973 203.261  1.00  0.00           C  
ATOM   8121  C   SER A 514     200.420 129.403 202.890  1.00  0.00           C  
ATOM   8122  O   SER A 514     199.302 129.842 203.162  1.00  0.00           O  
ATOM   8123  CB  SER A 514     200.287 127.003 202.215  1.00  0.00           C  
ATOM   8124  OG  SER A 514     200.805 127.316 200.953  1.00  0.00           O  
ATOM   8125  H   SER A 514     199.406 128.176 204.847  1.00  0.00           H  
ATOM   8126  HA  SER A 514     201.885 127.904 203.321  1.00  0.00           H  
ATOM   8127 1HB  SER A 514     200.572 125.986 202.488  1.00  0.00           H  
ATOM   8128 2HB  SER A 514     199.200 127.043 202.184  1.00  0.00           H  
ATOM   8129  HG  SER A 514     200.558 128.232 200.790  1.00  0.00           H  
ATOM   8130  N   GLY A 515     201.342 130.122 202.252  1.00  0.00           N  
ATOM   8131  CA  GLY A 515     201.083 131.506 201.857  1.00  0.00           C  
ATOM   8132  C   GLY A 515     201.980 132.481 202.619  1.00  0.00           C  
ATOM   8133  O   GLY A 515     202.977 132.081 203.220  1.00  0.00           O  
ATOM   8134  H   GLY A 515     202.241 129.707 202.053  1.00  0.00           H  
ATOM   8135 1HA  GLY A 515     201.252 131.616 200.785  1.00  0.00           H  
ATOM   8136 2HA  GLY A 515     200.039 131.753 202.042  1.00  0.00           H  
ATOM   8137  N   THR A 516     201.658 133.767 202.528  1.00  0.00           N  
ATOM   8138  CA  THR A 516     202.461 134.832 203.128  1.00  0.00           C  
ATOM   8139  C   THR A 516     202.580 134.696 204.650  1.00  0.00           C  
ATOM   8140  O   THR A 516     201.572 134.625 205.353  1.00  0.00           O  
ATOM   8141  CB  THR A 516     201.833 136.196 202.768  1.00  0.00           C  
ATOM   8142  OG1 THR A 516     201.783 136.329 201.343  1.00  0.00           O  
ATOM   8143  CG2 THR A 516     202.617 137.338 203.353  1.00  0.00           C  
ATOM   8144  H   THR A 516     200.823 134.017 202.019  1.00  0.00           H  
ATOM   8145  HA  THR A 516     203.465 134.785 202.703  1.00  0.00           H  
ATOM   8146  HB  THR A 516     200.816 136.233 203.157  1.00  0.00           H  
ATOM   8147  HG1 THR A 516     201.431 137.195 201.111  1.00  0.00           H  
ATOM   8148 1HG2 THR A 516     202.142 138.279 203.080  1.00  0.00           H  
ATOM   8149 2HG2 THR A 516     202.632 137.246 204.409  1.00  0.00           H  
ATOM   8150 3HG2 THR A 516     203.635 137.318 202.968  1.00  0.00           H  
ATOM   8151  N   PHE A 517     203.803 134.765 205.179  1.00  0.00           N  
ATOM   8152  CA  PHE A 517     203.985 134.663 206.627  1.00  0.00           C  
ATOM   8153  C   PHE A 517     203.148 135.652 207.411  1.00  0.00           C  
ATOM   8154  O   PHE A 517     202.592 135.303 208.442  1.00  0.00           O  
ATOM   8155  CB  PHE A 517     205.412 134.828 207.102  1.00  0.00           C  
ATOM   8156  CG  PHE A 517     205.424 134.714 208.619  1.00  0.00           C  
ATOM   8157  CD1 PHE A 517     205.377 133.466 209.239  1.00  0.00           C  
ATOM   8158  CD2 PHE A 517     205.435 135.847 209.423  1.00  0.00           C  
ATOM   8159  CE1 PHE A 517     205.347 133.361 210.621  1.00  0.00           C  
ATOM   8160  CE2 PHE A 517     205.405 135.738 210.802  1.00  0.00           C  
ATOM   8161  CZ  PHE A 517     205.358 134.494 211.399  1.00  0.00           C  
ATOM   8162  H   PHE A 517     204.605 134.840 204.569  1.00  0.00           H  
ATOM   8163  HA  PHE A 517     203.667 133.661 206.924  1.00  0.00           H  
ATOM   8164 1HB  PHE A 517     206.051 134.054 206.680  1.00  0.00           H  
ATOM   8165 2HB  PHE A 517     205.804 135.804 206.816  1.00  0.00           H  
ATOM   8166  HD1 PHE A 517     205.359 132.567 208.622  1.00  0.00           H  
ATOM   8167  HD2 PHE A 517     205.460 136.832 208.957  1.00  0.00           H  
ATOM   8168  HE1 PHE A 517     205.312 132.380 211.091  1.00  0.00           H  
ATOM   8169  HE2 PHE A 517     205.410 136.641 211.419  1.00  0.00           H  
ATOM   8170  HZ  PHE A 517     205.331 134.410 212.485  1.00  0.00           H  
ATOM   8171  N   ARG A 518     203.074 136.899 206.960  1.00  0.00           N  
ATOM   8172  CA  ARG A 518     202.307 137.900 207.694  1.00  0.00           C  
ATOM   8173  C   ARG A 518     200.839 137.466 207.827  1.00  0.00           C  
ATOM   8174  O   ARG A 518     200.156 137.826 208.791  1.00  0.00           O  
ATOM   8175  CB  ARG A 518     202.373 139.248 207.001  1.00  0.00           C  
ATOM   8176  CG  ARG A 518     203.761 139.885 206.950  1.00  0.00           C  
ATOM   8177  CD  ARG A 518     204.267 140.302 208.305  1.00  0.00           C  
ATOM   8178  NE  ARG A 518     205.559 140.982 208.201  1.00  0.00           N  
ATOM   8179  CZ  ARG A 518     206.341 141.353 209.243  1.00  0.00           C  
ATOM   8180  NH1 ARG A 518     205.981 141.111 210.489  1.00  0.00           N  
ATOM   8181  NH2 ARG A 518     207.489 141.972 209.006  1.00  0.00           N  
ATOM   8182  H   ARG A 518     203.549 137.150 206.108  1.00  0.00           H  
ATOM   8183  HA  ARG A 518     202.738 138.002 208.692  1.00  0.00           H  
ATOM   8184 1HB  ARG A 518     202.013 139.150 205.980  1.00  0.00           H  
ATOM   8185 2HB  ARG A 518     201.713 139.946 207.514  1.00  0.00           H  
ATOM   8186 1HG  ARG A 518     204.465 139.165 206.533  1.00  0.00           H  
ATOM   8187 2HG  ARG A 518     203.728 140.769 206.312  1.00  0.00           H  
ATOM   8188 1HD  ARG A 518     203.558 140.982 208.775  1.00  0.00           H  
ATOM   8189 2HD  ARG A 518     204.393 139.421 208.941  1.00  0.00           H  
ATOM   8190  HE  ARG A 518     205.893 141.199 207.273  1.00  0.00           H  
ATOM   8191 1HH1 ARG A 518     205.098 140.626 210.708  1.00  0.00           H  
ATOM   8192 2HH1 ARG A 518     206.576 141.397 211.250  1.00  0.00           H  
ATOM   8193 1HH2 ARG A 518     207.774 142.163 208.055  1.00  0.00           H  
ATOM   8194 2HH2 ARG A 518     208.078 142.254 209.775  1.00  0.00           H  
ATOM   8195  N   ALA A 519     200.313 136.714 206.850  1.00  0.00           N  
ATOM   8196  CA  ALA A 519     198.954 136.224 206.985  1.00  0.00           C  
ATOM   8197  C   ALA A 519     198.924 135.281 208.182  1.00  0.00           C  
ATOM   8198  O   ALA A 519     197.979 135.274 208.975  1.00  0.00           O  
ATOM   8199  CB  ALA A 519     198.487 135.521 205.724  1.00  0.00           C  
ATOM   8200  H   ALA A 519     200.877 136.393 206.070  1.00  0.00           H  
ATOM   8201  HA  ALA A 519     198.297 137.070 207.192  1.00  0.00           H  
ATOM   8202 1HB  ALA A 519     197.467 135.166 205.863  1.00  0.00           H  
ATOM   8203 2HB  ALA A 519     198.520 136.213 204.885  1.00  0.00           H  
ATOM   8204 3HB  ALA A 519     199.128 134.680 205.516  1.00  0.00           H  
ATOM   8205  N   PHE A 520     200.005 134.513 208.337  1.00  0.00           N  
ATOM   8206  CA  PHE A 520     200.106 133.569 209.436  1.00  0.00           C  
ATOM   8207  C   PHE A 520     200.255 134.344 210.728  1.00  0.00           C  
ATOM   8208  O   PHE A 520     199.668 133.982 211.733  1.00  0.00           O  
ATOM   8209  CB  PHE A 520     201.249 132.593 209.268  1.00  0.00           C  
ATOM   8210  CG  PHE A 520     201.149 131.431 210.174  1.00  0.00           C  
ATOM   8211  CD1 PHE A 520     199.938 130.762 210.295  1.00  0.00           C  
ATOM   8212  CD2 PHE A 520     202.238 130.944 210.835  1.00  0.00           C  
ATOM   8213  CE1 PHE A 520     199.816 129.650 211.083  1.00  0.00           C  
ATOM   8214  CE2 PHE A 520     202.131 129.819 211.624  1.00  0.00           C  
ATOM   8215  CZ  PHE A 520     200.914 129.172 211.748  1.00  0.00           C  
ATOM   8216  H   PHE A 520     200.757 134.574 207.642  1.00  0.00           H  
ATOM   8217  HA  PHE A 520     199.181 132.995 209.480  1.00  0.00           H  
ATOM   8218 1HB  PHE A 520     201.314 132.262 208.287  1.00  0.00           H  
ATOM   8219 2HB  PHE A 520     202.184 133.099 209.491  1.00  0.00           H  
ATOM   8220  HD1 PHE A 520     199.071 131.140 209.753  1.00  0.00           H  
ATOM   8221  HD2 PHE A 520     203.190 131.448 210.727  1.00  0.00           H  
ATOM   8222  HE1 PHE A 520     198.857 129.143 211.173  1.00  0.00           H  
ATOM   8223  HE2 PHE A 520     203.006 129.437 212.150  1.00  0.00           H  
ATOM   8224  HZ  PHE A 520     200.827 128.282 212.372  1.00  0.00           H  
ATOM   8225  N   GLU A 521     201.031 135.419 210.716  1.00  0.00           N  
ATOM   8226  CA  GLU A 521     201.175 136.211 211.927  1.00  0.00           C  
ATOM   8227  C   GLU A 521     199.798 136.664 212.416  1.00  0.00           C  
ATOM   8228  O   GLU A 521     199.499 136.592 213.613  1.00  0.00           O  
ATOM   8229  CB  GLU A 521     202.061 137.430 211.696  1.00  0.00           C  
ATOM   8230  CG  GLU A 521     202.300 138.259 212.939  1.00  0.00           C  
ATOM   8231  CD  GLU A 521     203.241 139.408 212.706  1.00  0.00           C  
ATOM   8232  OE1 GLU A 521     203.723 139.541 211.600  1.00  0.00           O  
ATOM   8233  OE2 GLU A 521     203.456 140.169 213.631  1.00  0.00           O  
ATOM   8234  H   GLU A 521     201.520 135.665 209.860  1.00  0.00           H  
ATOM   8235  HA  GLU A 521     201.632 135.593 212.696  1.00  0.00           H  
ATOM   8236 1HB  GLU A 521     203.009 137.122 211.287  1.00  0.00           H  
ATOM   8237 2HB  GLU A 521     201.589 138.078 210.963  1.00  0.00           H  
ATOM   8238 1HG  GLU A 521     201.341 138.652 213.278  1.00  0.00           H  
ATOM   8239 2HG  GLU A 521     202.696 137.618 213.726  1.00  0.00           H  
ATOM   8240  N   ALA A 522     198.939 137.097 211.482  1.00  0.00           N  
ATOM   8241  CA  ALA A 522     197.588 137.513 211.847  1.00  0.00           C  
ATOM   8242  C   ALA A 522     196.844 136.353 212.512  1.00  0.00           C  
ATOM   8243  O   ALA A 522     196.128 136.547 213.496  1.00  0.00           O  
ATOM   8244  CB  ALA A 522     196.835 137.998 210.619  1.00  0.00           C  
ATOM   8245  H   ALA A 522     199.248 137.160 210.510  1.00  0.00           H  
ATOM   8246  HA  ALA A 522     197.666 138.328 212.564  1.00  0.00           H  
ATOM   8247 1HB  ALA A 522     195.839 138.324 210.908  1.00  0.00           H  
ATOM   8248 2HB  ALA A 522     197.378 138.829 210.169  1.00  0.00           H  
ATOM   8249 3HB  ALA A 522     196.754 137.193 209.899  1.00  0.00           H  
ATOM   8250  N   VAL A 523     197.061 135.138 212.003  1.00  0.00           N  
ATOM   8251  CA  VAL A 523     196.480 133.935 212.590  1.00  0.00           C  
ATOM   8252  C   VAL A 523     197.009 133.666 213.993  1.00  0.00           C  
ATOM   8253  O   VAL A 523     196.239 133.441 214.924  1.00  0.00           O  
ATOM   8254  CB  VAL A 523     196.773 132.715 211.693  1.00  0.00           C  
ATOM   8255  CG1 VAL A 523     196.415 131.483 212.385  1.00  0.00           C  
ATOM   8256  CG2 VAL A 523     195.997 132.858 210.417  1.00  0.00           C  
ATOM   8257  H   VAL A 523     197.636 135.055 211.163  1.00  0.00           H  
ATOM   8258  HA  VAL A 523     195.399 134.072 212.648  1.00  0.00           H  
ATOM   8259  HB  VAL A 523     197.805 132.654 211.472  1.00  0.00           H  
ATOM   8260 1HG1 VAL A 523     196.623 130.638 211.745  1.00  0.00           H  
ATOM   8261 2HG1 VAL A 523     197.013 131.412 213.278  1.00  0.00           H  
ATOM   8262 3HG1 VAL A 523     195.395 131.506 212.648  1.00  0.00           H  
ATOM   8263 1HG2 VAL A 523     196.194 132.006 209.771  1.00  0.00           H  
ATOM   8264 2HG2 VAL A 523     194.943 132.909 210.646  1.00  0.00           H  
ATOM   8265 3HG2 VAL A 523     196.296 133.769 209.915  1.00  0.00           H  
ATOM   8266  N   LEU A 524     198.322 133.754 214.150  1.00  0.00           N  
ATOM   8267  CA  LEU A 524     199.005 133.468 215.403  1.00  0.00           C  
ATOM   8268  C   LEU A 524     198.591 134.409 216.520  1.00  0.00           C  
ATOM   8269  O   LEU A 524     198.544 134.017 217.685  1.00  0.00           O  
ATOM   8270  CB  LEU A 524     200.514 133.541 215.183  1.00  0.00           C  
ATOM   8271  CG  LEU A 524     201.093 132.433 214.294  1.00  0.00           C  
ATOM   8272  CD1 LEU A 524     202.571 132.719 214.031  1.00  0.00           C  
ATOM   8273  CD2 LEU A 524     200.872 131.104 214.977  1.00  0.00           C  
ATOM   8274  H   LEU A 524     198.876 133.987 213.335  1.00  0.00           H  
ATOM   8275  HA  LEU A 524     198.754 132.455 215.701  1.00  0.00           H  
ATOM   8276 1HB  LEU A 524     200.747 134.497 214.718  1.00  0.00           H  
ATOM   8277 2HB  LEU A 524     201.012 133.498 216.148  1.00  0.00           H  
ATOM   8278  HG  LEU A 524     200.582 132.418 213.339  1.00  0.00           H  
ATOM   8279 1HD1 LEU A 524     202.990 131.947 213.405  1.00  0.00           H  
ATOM   8280 2HD1 LEU A 524     202.673 133.676 213.531  1.00  0.00           H  
ATOM   8281 3HD1 LEU A 524     203.108 132.743 214.975  1.00  0.00           H  
ATOM   8282 1HD2 LEU A 524     201.267 130.308 214.365  1.00  0.00           H  
ATOM   8283 2HD2 LEU A 524     201.378 131.101 215.941  1.00  0.00           H  
ATOM   8284 3HD2 LEU A 524     199.803 130.950 215.126  1.00  0.00           H  
ATOM   8285  N   ARG A 525     198.257 135.644 216.166  1.00  0.00           N  
ATOM   8286  CA  ARG A 525     197.837 136.642 217.136  1.00  0.00           C  
ATOM   8287  C   ARG A 525     196.330 136.587 217.456  1.00  0.00           C  
ATOM   8288  O   ARG A 525     195.835 137.405 218.237  1.00  0.00           O  
ATOM   8289  CB  ARG A 525     198.188 138.035 216.630  1.00  0.00           C  
ATOM   8290  CG  ARG A 525     199.692 138.352 216.562  1.00  0.00           C  
ATOM   8291  CD  ARG A 525     199.944 139.741 216.064  1.00  0.00           C  
ATOM   8292  NE  ARG A 525     201.377 140.056 215.959  1.00  0.00           N  
ATOM   8293  CZ  ARG A 525     202.150 140.502 216.953  1.00  0.00           C  
ATOM   8294  NH1 ARG A 525     201.672 140.690 218.168  1.00  0.00           N  
ATOM   8295  NH2 ARG A 525     203.406 140.747 216.671  1.00  0.00           N  
ATOM   8296  H   ARG A 525     198.350 135.916 215.185  1.00  0.00           H  
ATOM   8297  HA  ARG A 525     198.388 136.467 218.058  1.00  0.00           H  
ATOM   8298 1HB  ARG A 525     197.790 138.148 215.617  1.00  0.00           H  
ATOM   8299 2HB  ARG A 525     197.711 138.785 217.256  1.00  0.00           H  
ATOM   8300 1HG  ARG A 525     200.130 138.254 217.554  1.00  0.00           H  
ATOM   8301 2HG  ARG A 525     200.178 137.652 215.879  1.00  0.00           H  
ATOM   8302 1HD  ARG A 525     199.505 139.840 215.070  1.00  0.00           H  
ATOM   8303 2HD  ARG A 525     199.485 140.460 216.737  1.00  0.00           H  
ATOM   8304  HE  ARG A 525     201.851 139.954 215.048  1.00  0.00           H  
ATOM   8305 1HH1 ARG A 525     200.700 140.496 218.364  1.00  0.00           H  
ATOM   8306 2HH1 ARG A 525     202.277 141.028 218.902  1.00  0.00           H  
ATOM   8307 1HH2 ARG A 525     203.719 140.589 215.700  1.00  0.00           H  
ATOM   8308 2HH2 ARG A 525     204.038 141.086 217.378  1.00  0.00           H  
ATOM   8309  N   ASP A 526     195.596 135.649 216.838  1.00  0.00           N  
ATOM   8310  CA  ASP A 526     194.154 135.506 217.041  1.00  0.00           C  
ATOM   8311  C   ASP A 526     193.756 134.214 217.769  1.00  0.00           C  
ATOM   8312  O   ASP A 526     193.687 133.135 217.176  1.00  0.00           O  
ATOM   8313  CB  ASP A 526     193.429 135.603 215.697  1.00  0.00           C  
ATOM   8314  CG  ASP A 526     191.873 135.485 215.776  1.00  0.00           C  
ATOM   8315  OD1 ASP A 526     191.328 135.147 216.837  1.00  0.00           O  
ATOM   8316  OD2 ASP A 526     191.247 135.717 214.764  1.00  0.00           O  
ATOM   8317  H   ASP A 526     196.045 134.990 216.202  1.00  0.00           H  
ATOM   8318  HA  ASP A 526     193.821 136.343 217.653  1.00  0.00           H  
ATOM   8319 1HB  ASP A 526     193.678 136.561 215.234  1.00  0.00           H  
ATOM   8320 2HB  ASP A 526     193.824 134.835 215.032  1.00  0.00           H  
ATOM   8321  N   ASP A 527     193.417 134.338 219.053  1.00  0.00           N  
ATOM   8322  CA  ASP A 527     193.065 133.202 219.916  1.00  0.00           C  
ATOM   8323  C   ASP A 527     191.832 132.406 219.460  1.00  0.00           C  
ATOM   8324  O   ASP A 527     191.601 131.296 219.947  1.00  0.00           O  
ATOM   8325  CB  ASP A 527     192.812 133.675 221.352  1.00  0.00           C  
ATOM   8326  CG  ASP A 527     194.074 134.077 222.115  1.00  0.00           C  
ATOM   8327  OD1 ASP A 527     195.151 133.776 221.663  1.00  0.00           O  
ATOM   8328  OD2 ASP A 527     193.941 134.687 223.148  1.00  0.00           O  
ATOM   8329  H   ASP A 527     193.449 135.263 219.460  1.00  0.00           H  
ATOM   8330  HA  ASP A 527     193.913 132.517 219.923  1.00  0.00           H  
ATOM   8331 1HB  ASP A 527     192.132 134.527 221.333  1.00  0.00           H  
ATOM   8332 2HB  ASP A 527     192.314 132.880 221.906  1.00  0.00           H  
ATOM   8333  N   SER A 528     190.986 132.999 218.609  1.00  0.00           N  
ATOM   8334  CA  SER A 528     189.777 132.321 218.163  1.00  0.00           C  
ATOM   8335  C   SER A 528     189.898 131.774 216.739  1.00  0.00           C  
ATOM   8336  O   SER A 528     188.935 131.216 216.205  1.00  0.00           O  
ATOM   8337  CB  SER A 528     188.588 133.264 218.238  1.00  0.00           C  
ATOM   8338  OG  SER A 528     188.696 134.332 217.319  1.00  0.00           O  
ATOM   8339  H   SER A 528     191.209 133.912 218.194  1.00  0.00           H  
ATOM   8340  HA  SER A 528     189.591 131.479 218.828  1.00  0.00           H  
ATOM   8341 1HB  SER A 528     187.669 132.711 218.053  1.00  0.00           H  
ATOM   8342 2HB  SER A 528     188.529 133.665 219.247  1.00  0.00           H  
ATOM   8343  HG  SER A 528     189.659 134.569 217.241  1.00  0.00           H  
ATOM   8344  N   PHE A 529     191.054 131.942 216.101  1.00  0.00           N  
ATOM   8345  CA  PHE A 529     191.183 131.503 214.716  1.00  0.00           C  
ATOM   8346  C   PHE A 529     191.141 129.977 214.663  1.00  0.00           C  
ATOM   8347  O   PHE A 529     191.693 129.297 215.532  1.00  0.00           O  
ATOM   8348  CB  PHE A 529     192.454 132.030 214.051  1.00  0.00           C  
ATOM   8349  CG  PHE A 529     192.383 131.950 212.544  1.00  0.00           C  
ATOM   8350  CD1 PHE A 529     191.675 132.913 211.859  1.00  0.00           C  
ATOM   8351  CD2 PHE A 529     192.976 130.959 211.823  1.00  0.00           C  
ATOM   8352  CE1 PHE A 529     191.572 132.876 210.486  1.00  0.00           C  
ATOM   8353  CE2 PHE A 529     192.881 130.907 210.451  1.00  0.00           C  
ATOM   8354  CZ  PHE A 529     192.176 131.867 209.781  1.00  0.00           C  
ATOM   8355  H   PHE A 529     191.849 132.391 216.563  1.00  0.00           H  
ATOM   8356  HA  PHE A 529     190.332 131.891 214.155  1.00  0.00           H  
ATOM   8357 1HB  PHE A 529     192.604 133.060 214.329  1.00  0.00           H  
ATOM   8358 2HB  PHE A 529     193.322 131.468 214.396  1.00  0.00           H  
ATOM   8359  HD1 PHE A 529     191.190 133.718 212.426  1.00  0.00           H  
ATOM   8360  HD2 PHE A 529     193.530 130.226 212.346  1.00  0.00           H  
ATOM   8361  HE1 PHE A 529     191.008 133.649 209.963  1.00  0.00           H  
ATOM   8362  HE2 PHE A 529     193.362 130.114 209.897  1.00  0.00           H  
ATOM   8363  HZ  PHE A 529     192.097 131.834 208.694  1.00  0.00           H  
ATOM   8364  N   VAL A 530     190.516 129.420 213.631  1.00  0.00           N  
ATOM   8365  CA  VAL A 530     190.419 127.965 213.499  1.00  0.00           C  
ATOM   8366  C   VAL A 530     191.762 127.222 213.590  1.00  0.00           C  
ATOM   8367  O   VAL A 530     191.798 126.091 214.058  1.00  0.00           O  
ATOM   8368  CB  VAL A 530     189.700 127.623 212.175  1.00  0.00           C  
ATOM   8369  CG1 VAL A 530     190.530 128.048 210.989  1.00  0.00           C  
ATOM   8370  CG2 VAL A 530     189.457 126.121 212.096  1.00  0.00           C  
ATOM   8371  H   VAL A 530     190.080 130.014 212.939  1.00  0.00           H  
ATOM   8372  HA  VAL A 530     189.788 127.609 214.315  1.00  0.00           H  
ATOM   8373  HB  VAL A 530     188.754 128.162 212.136  1.00  0.00           H  
ATOM   8374 1HG1 VAL A 530     189.986 127.812 210.080  1.00  0.00           H  
ATOM   8375 2HG1 VAL A 530     190.700 129.115 211.035  1.00  0.00           H  
ATOM   8376 3HG1 VAL A 530     191.480 127.525 210.980  1.00  0.00           H  
ATOM   8377 1HG2 VAL A 530     188.950 125.882 211.166  1.00  0.00           H  
ATOM   8378 2HG2 VAL A 530     190.412 125.611 212.127  1.00  0.00           H  
ATOM   8379 3HG2 VAL A 530     188.845 125.802 212.937  1.00  0.00           H  
ATOM   8380  N   LYS A 531     192.861 127.860 213.193  1.00  0.00           N  
ATOM   8381  CA  LYS A 531     194.178 127.231 213.250  1.00  0.00           C  
ATOM   8382  C   LYS A 531     194.897 127.371 214.593  1.00  0.00           C  
ATOM   8383  O   LYS A 531     195.990 126.822 214.757  1.00  0.00           O  
ATOM   8384  CB  LYS A 531     195.151 127.787 212.209  1.00  0.00           C  
ATOM   8385  CG  LYS A 531     194.865 127.524 210.748  1.00  0.00           C  
ATOM   8386  CD  LYS A 531     196.054 128.053 209.918  1.00  0.00           C  
ATOM   8387  CE  LYS A 531     196.040 127.617 208.453  1.00  0.00           C  
ATOM   8388  NZ  LYS A 531     195.002 128.302 207.650  1.00  0.00           N  
ATOM   8389  H   LYS A 531     192.762 128.793 212.835  1.00  0.00           H  
ATOM   8390  HA  LYS A 531     194.035 126.181 213.061  1.00  0.00           H  
ATOM   8391 1HB  LYS A 531     195.234 128.845 212.345  1.00  0.00           H  
ATOM   8392 2HB  LYS A 531     196.139 127.372 212.408  1.00  0.00           H  
ATOM   8393 1HG  LYS A 531     194.741 126.468 210.566  1.00  0.00           H  
ATOM   8394 2HG  LYS A 531     193.954 128.023 210.458  1.00  0.00           H  
ATOM   8395 1HD  LYS A 531     196.057 129.140 209.947  1.00  0.00           H  
ATOM   8396 2HD  LYS A 531     196.985 127.693 210.360  1.00  0.00           H  
ATOM   8397 1HE  LYS A 531     197.008 127.832 208.031  1.00  0.00           H  
ATOM   8398 2HE  LYS A 531     195.869 126.539 208.403  1.00  0.00           H  
ATOM   8399 1HZ  LYS A 531     195.051 127.977 206.700  1.00  0.00           H  
ATOM   8400 2HZ  LYS A 531     194.088 128.073 208.021  1.00  0.00           H  
ATOM   8401 3HZ  LYS A 531     195.141 129.296 207.673  1.00  0.00           H  
ATOM   8402  N   THR A 532     194.361 128.176 215.514  1.00  0.00           N  
ATOM   8403  CA  THR A 532     195.052 128.417 216.782  1.00  0.00           C  
ATOM   8404  C   THR A 532     194.228 128.118 218.033  1.00  0.00           C  
ATOM   8405  O   THR A 532     194.799 127.853 219.094  1.00  0.00           O  
ATOM   8406  CB  THR A 532     195.531 129.873 216.861  1.00  0.00           C  
ATOM   8407  OG1 THR A 532     194.398 130.734 216.787  1.00  0.00           O  
ATOM   8408  CG2 THR A 532     196.464 130.182 215.737  1.00  0.00           C  
ATOM   8409  H   THR A 532     193.452 128.599 215.356  1.00  0.00           H  
ATOM   8410  HA  THR A 532     195.928 127.772 216.817  1.00  0.00           H  
ATOM   8411  HB  THR A 532     196.036 130.034 217.812  1.00  0.00           H  
ATOM   8412  HG1 THR A 532     194.628 131.646 217.067  1.00  0.00           H  
ATOM   8413 1HG2 THR A 532     196.777 131.208 215.821  1.00  0.00           H  
ATOM   8414 2HG2 THR A 532     197.334 129.529 215.786  1.00  0.00           H  
ATOM   8415 3HG2 THR A 532     195.947 130.030 214.803  1.00  0.00           H  
ATOM   8416  N   GLN A 533     192.902 128.153 217.930  1.00  0.00           N  
ATOM   8417  CA  GLN A 533     192.076 127.942 219.112  1.00  0.00           C  
ATOM   8418  C   GLN A 533     192.439 126.599 219.733  1.00  0.00           C  
ATOM   8419  O   GLN A 533     192.493 125.590 219.038  1.00  0.00           O  
ATOM   8420  CB  GLN A 533     190.587 127.983 218.753  1.00  0.00           C  
ATOM   8421  CG  GLN A 533     189.677 127.893 219.958  1.00  0.00           C  
ATOM   8422  CD  GLN A 533     188.199 127.974 219.622  1.00  0.00           C  
ATOM   8423  OE1 GLN A 533     187.779 127.750 218.479  1.00  0.00           O  
ATOM   8424  NE2 GLN A 533     187.390 128.297 220.628  1.00  0.00           N  
ATOM   8425  H   GLN A 533     192.471 128.401 217.043  1.00  0.00           H  
ATOM   8426  HA  GLN A 533     192.286 128.731 219.836  1.00  0.00           H  
ATOM   8427 1HB  GLN A 533     190.370 128.914 218.220  1.00  0.00           H  
ATOM   8428 2HB  GLN A 533     190.353 127.160 218.080  1.00  0.00           H  
ATOM   8429 1HG  GLN A 533     189.863 126.945 220.454  1.00  0.00           H  
ATOM   8430 2HG  GLN A 533     189.917 128.718 220.632  1.00  0.00           H  
ATOM   8431 1HE2 GLN A 533     186.404 128.370 220.482  1.00  0.00           H  
ATOM   8432 2HE2 GLN A 533     187.779 128.474 221.551  1.00  0.00           H  
ATOM   8433  N   GLY A 534     192.697 126.568 221.038  1.00  0.00           N  
ATOM   8434  CA  GLY A 534     193.093 125.305 221.662  1.00  0.00           C  
ATOM   8435  C   GLY A 534     191.923 124.378 221.961  1.00  0.00           C  
ATOM   8436  O   GLY A 534     190.768 124.814 222.048  1.00  0.00           O  
ATOM   8437  H   GLY A 534     192.652 127.420 221.579  1.00  0.00           H  
ATOM   8438 1HA  GLY A 534     193.796 124.789 221.005  1.00  0.00           H  
ATOM   8439 2HA  GLY A 534     193.633 125.514 222.584  1.00  0.00           H  
ATOM   8440  N   GLU A 535     192.244 123.113 222.221  1.00  0.00           N  
ATOM   8441  CA  GLU A 535     191.253 122.086 222.530  1.00  0.00           C  
ATOM   8442  C   GLU A 535     190.440 122.422 223.762  1.00  0.00           C  
ATOM   8443  O   GLU A 535     189.236 122.162 223.819  1.00  0.00           O  
ATOM   8444  CB  GLU A 535     191.978 120.769 222.766  1.00  0.00           C  
ATOM   8445  CG  GLU A 535     192.717 120.298 221.568  1.00  0.00           C  
ATOM   8446  CD  GLU A 535     194.016 121.024 221.418  1.00  0.00           C  
ATOM   8447  OE1 GLU A 535     194.337 121.822 222.270  1.00  0.00           O  
ATOM   8448  OE2 GLU A 535     194.676 120.813 220.435  1.00  0.00           O  
ATOM   8449  H   GLU A 535     193.216 122.842 222.158  1.00  0.00           H  
ATOM   8450  HA  GLU A 535     190.574 121.991 221.680  1.00  0.00           H  
ATOM   8451 1HB  GLU A 535     192.688 120.882 223.585  1.00  0.00           H  
ATOM   8452 2HB  GLU A 535     191.261 120.001 223.053  1.00  0.00           H  
ATOM   8453 1HG  GLU A 535     192.914 119.230 221.660  1.00  0.00           H  
ATOM   8454 2HG  GLU A 535     192.105 120.453 220.702  1.00  0.00           H  
ATOM   8455  N   THR A 536     191.104 123.038 224.739  1.00  0.00           N  
ATOM   8456  CA  THR A 536     190.455 123.417 225.980  1.00  0.00           C  
ATOM   8457  C   THR A 536     189.386 124.447 225.707  1.00  0.00           C  
ATOM   8458  O   THR A 536     188.288 124.363 226.240  1.00  0.00           O  
ATOM   8459  CB  THR A 536     191.454 123.986 227.003  1.00  0.00           C  
ATOM   8460  OG1 THR A 536     192.432 122.989 227.340  1.00  0.00           O  
ATOM   8461  CG2 THR A 536     190.711 124.421 228.256  1.00  0.00           C  
ATOM   8462  H   THR A 536     192.088 123.222 224.608  1.00  0.00           H  
ATOM   8463  HA  THR A 536     189.978 122.536 226.409  1.00  0.00           H  
ATOM   8464  HB  THR A 536     191.962 124.847 226.572  1.00  0.00           H  
ATOM   8465  HG1 THR A 536     193.028 123.338 228.009  1.00  0.00           H  
ATOM   8466 1HG2 THR A 536     191.419 124.829 228.976  1.00  0.00           H  
ATOM   8467 2HG2 THR A 536     189.975 125.184 227.996  1.00  0.00           H  
ATOM   8468 3HG2 THR A 536     190.202 123.563 228.693  1.00  0.00           H  
ATOM   8469  N   SER A 537     189.708 125.435 224.879  1.00  0.00           N  
ATOM   8470  CA  SER A 537     188.761 126.488 224.552  1.00  0.00           C  
ATOM   8471  C   SER A 537     187.543 125.917 223.838  1.00  0.00           C  
ATOM   8472  O   SER A 537     186.410 126.312 224.117  1.00  0.00           O  
ATOM   8473  CB  SER A 537     189.415 127.558 223.707  1.00  0.00           C  
ATOM   8474  OG  SER A 537     188.501 128.589 223.397  1.00  0.00           O  
ATOM   8475  H   SER A 537     190.622 125.439 224.453  1.00  0.00           H  
ATOM   8476  HA  SER A 537     188.424 126.948 225.481  1.00  0.00           H  
ATOM   8477 1HB  SER A 537     190.267 127.971 224.242  1.00  0.00           H  
ATOM   8478 2HB  SER A 537     189.791 127.112 222.797  1.00  0.00           H  
ATOM   8479  HG  SER A 537     188.174 128.911 224.245  1.00  0.00           H  
ATOM   8480  N   VAL A 538     187.768 125.000 222.891  1.00  0.00           N  
ATOM   8481  CA  VAL A 538     186.639 124.446 222.155  1.00  0.00           C  
ATOM   8482  C   VAL A 538     185.733 123.599 223.049  1.00  0.00           C  
ATOM   8483  O   VAL A 538     184.519 123.819 223.078  1.00  0.00           O  
ATOM   8484  CB  VAL A 538     187.113 123.586 220.975  1.00  0.00           C  
ATOM   8485  CG1 VAL A 538     185.911 122.901 220.351  1.00  0.00           C  
ATOM   8486  CG2 VAL A 538     187.830 124.459 219.960  1.00  0.00           C  
ATOM   8487  H   VAL A 538     188.727 124.716 222.677  1.00  0.00           H  
ATOM   8488  HA  VAL A 538     186.054 125.275 221.756  1.00  0.00           H  
ATOM   8489  HB  VAL A 538     187.793 122.812 221.340  1.00  0.00           H  
ATOM   8490 1HG1 VAL A 538     186.231 122.277 219.523  1.00  0.00           H  
ATOM   8491 2HG1 VAL A 538     185.421 122.281 221.101  1.00  0.00           H  
ATOM   8492 3HG1 VAL A 538     185.212 123.654 219.987  1.00  0.00           H  
ATOM   8493 1HG2 VAL A 538     188.163 123.859 219.129  1.00  0.00           H  
ATOM   8494 2HG2 VAL A 538     187.151 125.227 219.598  1.00  0.00           H  
ATOM   8495 3HG2 VAL A 538     188.689 124.923 220.438  1.00  0.00           H  
ATOM   8496  N   GLU A 539     186.323 122.681 223.824  1.00  0.00           N  
ATOM   8497  CA  GLU A 539     185.527 121.836 224.708  1.00  0.00           C  
ATOM   8498  C   GLU A 539     184.887 122.659 225.808  1.00  0.00           C  
ATOM   8499  O   GLU A 539     183.717 122.441 226.139  1.00  0.00           O  
ATOM   8500  CB  GLU A 539     186.381 120.710 225.291  1.00  0.00           C  
ATOM   8501  CG  GLU A 539     185.670 119.783 226.303  1.00  0.00           C  
ATOM   8502  CD  GLU A 539     184.475 118.997 225.788  1.00  0.00           C  
ATOM   8503  OE1 GLU A 539     184.265 118.886 224.596  1.00  0.00           O  
ATOM   8504  OE2 GLU A 539     183.785 118.472 226.638  1.00  0.00           O  
ATOM   8505  H   GLU A 539     187.337 122.553 223.789  1.00  0.00           H  
ATOM   8506  HA  GLU A 539     184.730 121.384 224.118  1.00  0.00           H  
ATOM   8507 1HB  GLU A 539     186.763 120.091 224.479  1.00  0.00           H  
ATOM   8508 2HB  GLU A 539     187.248 121.148 225.793  1.00  0.00           H  
ATOM   8509 1HG  GLU A 539     186.404 119.075 226.687  1.00  0.00           H  
ATOM   8510 2HG  GLU A 539     185.341 120.399 227.142  1.00  0.00           H  
ATOM   8511  N   PHE A 540     185.626 123.631 226.352  1.00  0.00           N  
ATOM   8512  CA  PHE A 540     185.070 124.501 227.361  1.00  0.00           C  
ATOM   8513  C   PHE A 540     183.859 125.180 226.813  1.00  0.00           C  
ATOM   8514  O   PHE A 540     182.813 125.150 227.446  1.00  0.00           O  
ATOM   8515  CB  PHE A 540     186.040 125.584 227.811  1.00  0.00           C  
ATOM   8516  CG  PHE A 540     185.388 126.600 228.719  1.00  0.00           C  
ATOM   8517  CD1 PHE A 540     185.181 126.343 230.063  1.00  0.00           C  
ATOM   8518  CD2 PHE A 540     184.961 127.823 228.203  1.00  0.00           C  
ATOM   8519  CE1 PHE A 540     184.570 127.286 230.874  1.00  0.00           C  
ATOM   8520  CE2 PHE A 540     184.352 128.761 229.008  1.00  0.00           C  
ATOM   8521  CZ  PHE A 540     184.159 128.493 230.347  1.00  0.00           C  
ATOM   8522  H   PHE A 540     186.588 123.778 226.070  1.00  0.00           H  
ATOM   8523  HA  PHE A 540     184.779 123.901 228.222  1.00  0.00           H  
ATOM   8524 1HB  PHE A 540     186.881 125.134 228.336  1.00  0.00           H  
ATOM   8525 2HB  PHE A 540     186.436 126.104 226.940  1.00  0.00           H  
ATOM   8526  HD1 PHE A 540     185.506 125.389 230.477  1.00  0.00           H  
ATOM   8527  HD2 PHE A 540     185.115 128.031 227.142  1.00  0.00           H  
ATOM   8528  HE1 PHE A 540     184.414 127.074 231.931  1.00  0.00           H  
ATOM   8529  HE2 PHE A 540     184.022 129.712 228.590  1.00  0.00           H  
ATOM   8530  HZ  PHE A 540     183.677 129.234 230.986  1.00  0.00           H  
ATOM   8531  N   ALA A 541     183.982 125.789 225.630  1.00  0.00           N  
ATOM   8532  CA  ALA A 541     182.862 126.492 225.051  1.00  0.00           C  
ATOM   8533  C   ALA A 541     181.680 125.567 224.852  1.00  0.00           C  
ATOM   8534  O   ALA A 541     180.548 125.949 225.140  1.00  0.00           O  
ATOM   8535  CB  ALA A 541     183.253 127.094 223.719  1.00  0.00           C  
ATOM   8536  H   ALA A 541     184.869 125.786 225.127  1.00  0.00           H  
ATOM   8537  HA  ALA A 541     182.573 127.289 225.731  1.00  0.00           H  
ATOM   8538 1HB  ALA A 541     182.408 127.638 223.302  1.00  0.00           H  
ATOM   8539 2HB  ALA A 541     184.094 127.773 223.863  1.00  0.00           H  
ATOM   8540 3HB  ALA A 541     183.548 126.294 223.036  1.00  0.00           H  
ATOM   8541  N   TYR A 542     181.915 124.325 224.429  1.00  0.00           N  
ATOM   8542  CA  TYR A 542     180.776 123.451 224.238  1.00  0.00           C  
ATOM   8543  C   TYR A 542     180.071 123.146 225.562  1.00  0.00           C  
ATOM   8544  O   TYR A 542     178.841 123.149 225.624  1.00  0.00           O  
ATOM   8545  CB  TYR A 542     181.176 122.134 223.591  1.00  0.00           C  
ATOM   8546  CG  TYR A 542     181.627 122.201 222.169  1.00  0.00           C  
ATOM   8547  CD1 TYR A 542     182.337 121.132 221.626  1.00  0.00           C  
ATOM   8548  CD2 TYR A 542     181.355 123.310 221.404  1.00  0.00           C  
ATOM   8549  CE1 TYR A 542     182.756 121.183 220.317  1.00  0.00           C  
ATOM   8550  CE2 TYR A 542     181.780 123.359 220.103  1.00  0.00           C  
ATOM   8551  CZ  TYR A 542     182.473 122.309 219.557  1.00  0.00           C  
ATOM   8552  OH  TYR A 542     182.880 122.379 218.255  1.00  0.00           O  
ATOM   8553  H   TYR A 542     182.862 124.019 224.193  1.00  0.00           H  
ATOM   8554  HA  TYR A 542     180.064 123.957 223.591  1.00  0.00           H  
ATOM   8555 1HB  TYR A 542     181.968 121.663 224.181  1.00  0.00           H  
ATOM   8556 2HB  TYR A 542     180.319 121.497 223.611  1.00  0.00           H  
ATOM   8557  HD1 TYR A 542     182.557 120.254 222.238  1.00  0.00           H  
ATOM   8558  HD2 TYR A 542     180.802 124.150 221.828  1.00  0.00           H  
ATOM   8559  HE1 TYR A 542     183.307 120.350 219.886  1.00  0.00           H  
ATOM   8560  HE2 TYR A 542     181.564 124.238 219.496  1.00  0.00           H  
ATOM   8561  HH  TYR A 542     182.458 123.138 217.839  1.00  0.00           H  
ATOM   8562  N   ARG A 543     180.839 122.911 226.632  1.00  0.00           N  
ATOM   8563  CA  ARG A 543     180.253 122.553 227.929  1.00  0.00           C  
ATOM   8564  C   ARG A 543     179.661 123.780 228.629  1.00  0.00           C  
ATOM   8565  O   ARG A 543     178.616 123.709 229.283  1.00  0.00           O  
ATOM   8566  CB  ARG A 543     181.306 121.870 228.786  1.00  0.00           C  
ATOM   8567  CG  ARG A 543     181.761 120.514 228.211  1.00  0.00           C  
ATOM   8568  CD  ARG A 543     180.682 119.466 228.265  1.00  0.00           C  
ATOM   8569  NE  ARG A 543     181.113 118.194 227.663  1.00  0.00           N  
ATOM   8570  CZ  ARG A 543     180.328 117.098 227.528  1.00  0.00           C  
ATOM   8571  NH1 ARG A 543     179.111 117.119 227.981  1.00  0.00           N  
ATOM   8572  NH2 ARG A 543     180.790 116.010 226.930  1.00  0.00           N  
ATOM   8573  H   ARG A 543     181.857 122.929 226.527  1.00  0.00           H  
ATOM   8574  HA  ARG A 543     179.455 121.835 227.754  1.00  0.00           H  
ATOM   8575 1HB  ARG A 543     182.188 122.513 228.853  1.00  0.00           H  
ATOM   8576 2HB  ARG A 543     180.927 121.713 229.795  1.00  0.00           H  
ATOM   8577 1HG  ARG A 543     182.042 120.650 227.162  1.00  0.00           H  
ATOM   8578 2HG  ARG A 543     182.630 120.150 228.761  1.00  0.00           H  
ATOM   8579 1HD  ARG A 543     180.416 119.274 229.303  1.00  0.00           H  
ATOM   8580 2HD  ARG A 543     179.805 119.820 227.728  1.00  0.00           H  
ATOM   8581  HE  ARG A 543     182.067 118.157 227.273  1.00  0.00           H  
ATOM   8582 1HH1 ARG A 543     178.752 117.945 228.432  1.00  0.00           H  
ATOM   8583 2HH1 ARG A 543     178.524 116.308 227.856  1.00  0.00           H  
ATOM   8584 1HH2 ARG A 543     181.730 116.000 226.564  1.00  0.00           H  
ATOM   8585 2HH2 ARG A 543     180.210 115.149 226.838  1.00  0.00           H  
ATOM   8586  N   PHE A 544     180.302 124.919 228.435  1.00  0.00           N  
ATOM   8587  CA  PHE A 544     179.860 126.200 228.947  1.00  0.00           C  
ATOM   8588  C   PHE A 544     178.483 126.469 228.375  1.00  0.00           C  
ATOM   8589  O   PHE A 544     177.505 126.674 229.104  1.00  0.00           O  
ATOM   8590  CB  PHE A 544     180.876 127.247 228.488  1.00  0.00           C  
ATOM   8591  CG  PHE A 544     180.610 128.672 228.730  1.00  0.00           C  
ATOM   8592  CD1 PHE A 544     180.820 129.249 229.949  1.00  0.00           C  
ATOM   8593  CD2 PHE A 544     180.192 129.462 227.682  1.00  0.00           C  
ATOM   8594  CE1 PHE A 544     180.615 130.597 230.123  1.00  0.00           C  
ATOM   8595  CE2 PHE A 544     179.976 130.801 227.846  1.00  0.00           C  
ATOM   8596  CZ  PHE A 544     180.190 131.374 229.069  1.00  0.00           C  
ATOM   8597  H   PHE A 544     181.159 124.907 227.901  1.00  0.00           H  
ATOM   8598  HA  PHE A 544     179.811 126.161 230.032  1.00  0.00           H  
ATOM   8599 1HB  PHE A 544     181.833 127.011 228.946  1.00  0.00           H  
ATOM   8600 2HB  PHE A 544     181.013 127.128 227.429  1.00  0.00           H  
ATOM   8601  HD1 PHE A 544     181.166 128.630 230.777  1.00  0.00           H  
ATOM   8602  HD2 PHE A 544     180.039 129.004 226.713  1.00  0.00           H  
ATOM   8603  HE1 PHE A 544     180.798 131.045 231.093  1.00  0.00           H  
ATOM   8604  HE2 PHE A 544     179.640 131.412 227.004  1.00  0.00           H  
ATOM   8605  HZ  PHE A 544     180.025 132.439 229.197  1.00  0.00           H  
ATOM   8606  N   LEU A 545     178.392 126.380 227.053  1.00  0.00           N  
ATOM   8607  CA  LEU A 545     177.147 126.592 226.368  1.00  0.00           C  
ATOM   8608  C   LEU A 545     176.139 125.504 226.688  1.00  0.00           C  
ATOM   8609  O   LEU A 545     174.957 125.800 226.804  1.00  0.00           O  
ATOM   8610  CB  LEU A 545     177.390 126.670 224.878  1.00  0.00           C  
ATOM   8611  CG  LEU A 545     178.177 127.896 224.440  1.00  0.00           C  
ATOM   8612  CD1 LEU A 545     178.524 127.792 222.967  1.00  0.00           C  
ATOM   8613  CD2 LEU A 545     177.357 129.140 224.743  1.00  0.00           C  
ATOM   8614  H   LEU A 545     179.222 126.184 226.493  1.00  0.00           H  
ATOM   8615  HA  LEU A 545     176.742 127.545 226.693  1.00  0.00           H  
ATOM   8616 1HB  LEU A 545     177.935 125.783 224.568  1.00  0.00           H  
ATOM   8617 2HB  LEU A 545     176.429 126.689 224.388  1.00  0.00           H  
ATOM   8618  HG  LEU A 545     179.104 127.938 224.988  1.00  0.00           H  
ATOM   8619 1HD1 LEU A 545     179.103 128.665 222.672  1.00  0.00           H  
ATOM   8620 2HD1 LEU A 545     179.116 126.887 222.799  1.00  0.00           H  
ATOM   8621 3HD1 LEU A 545     177.620 127.752 222.378  1.00  0.00           H  
ATOM   8622 1HD2 LEU A 545     177.916 130.033 224.450  1.00  0.00           H  
ATOM   8623 2HD2 LEU A 545     176.419 129.105 224.189  1.00  0.00           H  
ATOM   8624 3HD2 LEU A 545     177.145 129.188 225.808  1.00  0.00           H  
ATOM   8625  N   SER A 546     176.582 124.257 226.896  1.00  0.00           N  
ATOM   8626  CA  SER A 546     175.630 123.193 227.186  1.00  0.00           C  
ATOM   8627  C   SER A 546     174.826 123.530 228.427  1.00  0.00           C  
ATOM   8628  O   SER A 546     173.600 123.399 228.454  1.00  0.00           O  
ATOM   8629  CB  SER A 546     176.347 121.897 227.507  1.00  0.00           C  
ATOM   8630  OG  SER A 546     177.071 121.436 226.438  1.00  0.00           O  
ATOM   8631  H   SER A 546     177.566 124.025 226.779  1.00  0.00           H  
ATOM   8632  HA  SER A 546     174.977 123.072 226.331  1.00  0.00           H  
ATOM   8633 1HB  SER A 546     177.003 122.046 228.352  1.00  0.00           H  
ATOM   8634 2HB  SER A 546     175.616 121.145 227.798  1.00  0.00           H  
ATOM   8635  HG  SER A 546     177.544 122.213 226.082  1.00  0.00           H  
ATOM   8636  N   ARG A 547     175.536 124.000 229.452  1.00  0.00           N  
ATOM   8637  CA  ARG A 547     174.959 124.356 230.739  1.00  0.00           C  
ATOM   8638  C   ARG A 547     174.085 125.610 230.655  1.00  0.00           C  
ATOM   8639  O   ARG A 547     173.021 125.685 231.294  1.00  0.00           O  
ATOM   8640  CB  ARG A 547     176.102 124.545 231.706  1.00  0.00           C  
ATOM   8641  CG  ARG A 547     176.834 123.238 232.069  1.00  0.00           C  
ATOM   8642  CD  ARG A 547     178.077 123.487 232.847  1.00  0.00           C  
ATOM   8643  NE  ARG A 547     178.787 122.264 233.182  1.00  0.00           N  
ATOM   8644  CZ  ARG A 547     180.014 122.233 233.742  1.00  0.00           C  
ATOM   8645  NH1 ARG A 547     180.637 123.356 234.022  1.00  0.00           N  
ATOM   8646  NH2 ARG A 547     180.600 121.081 234.011  1.00  0.00           N  
ATOM   8647  H   ARG A 547     176.551 124.078 229.339  1.00  0.00           H  
ATOM   8648  HA  ARG A 547     174.345 123.522 231.078  1.00  0.00           H  
ATOM   8649 1HB  ARG A 547     176.833 125.194 231.234  1.00  0.00           H  
ATOM   8650 2HB  ARG A 547     175.756 125.030 232.614  1.00  0.00           H  
ATOM   8651 1HG  ARG A 547     176.175 122.607 232.664  1.00  0.00           H  
ATOM   8652 2HG  ARG A 547     177.106 122.715 231.152  1.00  0.00           H  
ATOM   8653 1HD  ARG A 547     178.744 124.099 232.238  1.00  0.00           H  
ATOM   8654 2HD  ARG A 547     177.847 124.007 233.764  1.00  0.00           H  
ATOM   8655  HE  ARG A 547     178.337 121.382 232.976  1.00  0.00           H  
ATOM   8656 1HH1 ARG A 547     180.197 124.240 233.816  1.00  0.00           H  
ATOM   8657 2HH1 ARG A 547     181.556 123.335 234.440  1.00  0.00           H  
ATOM   8658 1HH2 ARG A 547     180.131 120.214 233.797  1.00  0.00           H  
ATOM   8659 2HH2 ARG A 547     181.521 121.080 234.422  1.00  0.00           H  
ATOM   8660  N   LEU A 548     174.518 126.594 229.856  1.00  0.00           N  
ATOM   8661  CA  LEU A 548     173.751 127.824 229.669  1.00  0.00           C  
ATOM   8662  C   LEU A 548     172.468 127.586 228.865  1.00  0.00           C  
ATOM   8663  O   LEU A 548     171.409 128.116 229.209  1.00  0.00           O  
ATOM   8664  CB  LEU A 548     174.634 128.862 228.973  1.00  0.00           C  
ATOM   8665  CG  LEU A 548     175.781 129.412 229.830  1.00  0.00           C  
ATOM   8666  CD1 LEU A 548     176.728 130.205 228.985  1.00  0.00           C  
ATOM   8667  CD2 LEU A 548     175.201 130.296 230.899  1.00  0.00           C  
ATOM   8668  H   LEU A 548     175.420 126.496 229.382  1.00  0.00           H  
ATOM   8669  HA  LEU A 548     173.475 128.205 230.650  1.00  0.00           H  
ATOM   8670 1HB  LEU A 548     175.065 128.408 228.088  1.00  0.00           H  
ATOM   8671 2HB  LEU A 548     174.013 129.699 228.661  1.00  0.00           H  
ATOM   8672  HG  LEU A 548     176.326 128.593 230.282  1.00  0.00           H  
ATOM   8673 1HD1 LEU A 548     177.519 130.586 229.617  1.00  0.00           H  
ATOM   8674 2HD1 LEU A 548     177.150 129.566 228.217  1.00  0.00           H  
ATOM   8675 3HD1 LEU A 548     176.204 131.039 228.517  1.00  0.00           H  
ATOM   8676 1HD2 LEU A 548     176.004 130.695 231.515  1.00  0.00           H  
ATOM   8677 2HD2 LEU A 548     174.662 131.121 230.435  1.00  0.00           H  
ATOM   8678 3HD2 LEU A 548     174.517 129.718 231.518  1.00  0.00           H  
ATOM   8679  N   ILE A 549     172.559 126.763 227.815  1.00  0.00           N  
ATOM   8680  CA  ILE A 549     171.427 126.421 226.959  1.00  0.00           C  
ATOM   8681  C   ILE A 549     170.432 125.592 227.735  1.00  0.00           C  
ATOM   8682  O   ILE A 549     169.234 125.854 227.692  1.00  0.00           O  
ATOM   8683  CB  ILE A 549     171.872 125.666 225.703  1.00  0.00           C  
ATOM   8684  CG1 ILE A 549     172.676 126.568 224.793  1.00  0.00           C  
ATOM   8685  CG2 ILE A 549     170.669 125.100 224.973  1.00  0.00           C  
ATOM   8686  CD1 ILE A 549     173.378 125.817 223.693  1.00  0.00           C  
ATOM   8687  H   ILE A 549     173.462 126.366 227.584  1.00  0.00           H  
ATOM   8688  HA  ILE A 549     170.937 127.341 226.646  1.00  0.00           H  
ATOM   8689  HB  ILE A 549     172.532 124.877 226.005  1.00  0.00           H  
ATOM   8690 1HG1 ILE A 549     172.009 127.295 224.347  1.00  0.00           H  
ATOM   8691 2HG1 ILE A 549     173.419 127.102 225.379  1.00  0.00           H  
ATOM   8692 1HG2 ILE A 549     171.011 124.560 224.103  1.00  0.00           H  
ATOM   8693 2HG2 ILE A 549     170.130 124.428 225.635  1.00  0.00           H  
ATOM   8694 3HG2 ILE A 549     170.016 125.913 224.668  1.00  0.00           H  
ATOM   8695 1HD1 ILE A 549     173.923 126.528 223.082  1.00  0.00           H  
ATOM   8696 2HD1 ILE A 549     174.073 125.091 224.127  1.00  0.00           H  
ATOM   8697 3HD1 ILE A 549     172.649 125.294 223.079  1.00  0.00           H  
ATOM   8698  N   PHE A 550     170.935 124.608 228.478  1.00  0.00           N  
ATOM   8699  CA  PHE A 550     170.112 123.771 229.332  1.00  0.00           C  
ATOM   8700  C   PHE A 550     169.322 124.632 230.312  1.00  0.00           C  
ATOM   8701  O   PHE A 550     168.090 124.560 230.369  1.00  0.00           O  
ATOM   8702  CB  PHE A 550     171.049 122.811 230.078  1.00  0.00           C  
ATOM   8703  CG  PHE A 550     170.484 121.976 231.177  1.00  0.00           C  
ATOM   8704  CD1 PHE A 550     169.779 120.828 230.934  1.00  0.00           C  
ATOM   8705  CD2 PHE A 550     170.706 122.354 232.494  1.00  0.00           C  
ATOM   8706  CE1 PHE A 550     169.299 120.069 231.990  1.00  0.00           C  
ATOM   8707  CE2 PHE A 550     170.227 121.601 233.541  1.00  0.00           C  
ATOM   8708  CZ  PHE A 550     169.523 120.454 233.285  1.00  0.00           C  
ATOM   8709  H   PHE A 550     171.936 124.414 228.457  1.00  0.00           H  
ATOM   8710  HA  PHE A 550     169.416 123.207 228.711  1.00  0.00           H  
ATOM   8711 1HB  PHE A 550     171.496 122.133 229.350  1.00  0.00           H  
ATOM   8712 2HB  PHE A 550     171.867 123.388 230.496  1.00  0.00           H  
ATOM   8713  HD1 PHE A 550     169.609 120.524 229.906  1.00  0.00           H  
ATOM   8714  HD2 PHE A 550     171.273 123.267 232.691  1.00  0.00           H  
ATOM   8715  HE1 PHE A 550     168.741 119.173 231.804  1.00  0.00           H  
ATOM   8716  HE2 PHE A 550     170.407 121.914 234.568  1.00  0.00           H  
ATOM   8717  HZ  PHE A 550     169.138 119.854 234.107  1.00  0.00           H  
ATOM   8718  N   SER A 551     170.024 125.508 231.038  1.00  0.00           N  
ATOM   8719  CA  SER A 551     169.383 126.362 232.022  1.00  0.00           C  
ATOM   8720  C   SER A 551     168.369 127.301 231.360  1.00  0.00           C  
ATOM   8721  O   SER A 551     167.267 127.520 231.891  1.00  0.00           O  
ATOM   8722  CB  SER A 551     170.457 127.161 232.731  1.00  0.00           C  
ATOM   8723  OG  SER A 551     171.320 126.299 233.430  1.00  0.00           O  
ATOM   8724  H   SER A 551     171.039 125.559 230.946  1.00  0.00           H  
ATOM   8725  HA  SER A 551     168.859 125.730 232.740  1.00  0.00           H  
ATOM   8726 1HB  SER A 551     171.027 127.739 231.999  1.00  0.00           H  
ATOM   8727 2HB  SER A 551     169.993 127.863 233.421  1.00  0.00           H  
ATOM   8728  HG  SER A 551     171.858 125.860 232.721  1.00  0.00           H  
ATOM   8729  N   GLY A 552     168.747 127.844 230.195  1.00  0.00           N  
ATOM   8730  CA  GLY A 552     167.930 128.756 229.411  1.00  0.00           C  
ATOM   8731  C   GLY A 552     166.620 128.121 228.979  1.00  0.00           C  
ATOM   8732  O   GLY A 552     165.545 128.671 229.236  1.00  0.00           O  
ATOM   8733  H   GLY A 552     169.676 127.638 229.830  1.00  0.00           H  
ATOM   8734 1HA  GLY A 552     167.731 129.656 229.992  1.00  0.00           H  
ATOM   8735 2HA  GLY A 552     168.495 129.060 228.529  1.00  0.00           H  
ATOM   8736  N   LEU A 553     166.705 126.960 228.331  1.00  0.00           N  
ATOM   8737  CA  LEU A 553     165.524 126.264 227.850  1.00  0.00           C  
ATOM   8738  C   LEU A 553     164.598 125.854 228.966  1.00  0.00           C  
ATOM   8739  O   LEU A 553     163.379 125.957 228.826  1.00  0.00           O  
ATOM   8740  CB  LEU A 553     165.925 125.020 227.071  1.00  0.00           C  
ATOM   8741  CG  LEU A 553     166.563 125.280 225.754  1.00  0.00           C  
ATOM   8742  CD1 LEU A 553     167.046 123.989 225.172  1.00  0.00           C  
ATOM   8743  CD2 LEU A 553     165.552 125.922 224.883  1.00  0.00           C  
ATOM   8744  H   LEU A 553     167.623 126.554 228.159  1.00  0.00           H  
ATOM   8745  HA  LEU A 553     164.983 126.936 227.186  1.00  0.00           H  
ATOM   8746 1HB  LEU A 553     166.641 124.456 227.678  1.00  0.00           H  
ATOM   8747 2HB  LEU A 553     165.044 124.402 226.910  1.00  0.00           H  
ATOM   8748  HG  LEU A 553     167.420 125.943 225.875  1.00  0.00           H  
ATOM   8749 1HD1 LEU A 553     167.496 124.183 224.225  1.00  0.00           H  
ATOM   8750 2HD1 LEU A 553     167.779 123.547 225.848  1.00  0.00           H  
ATOM   8751 3HD1 LEU A 553     166.204 123.312 225.047  1.00  0.00           H  
ATOM   8752 1HD2 LEU A 553     165.978 126.118 223.918  1.00  0.00           H  
ATOM   8753 2HD2 LEU A 553     164.722 125.261 224.790  1.00  0.00           H  
ATOM   8754 3HD2 LEU A 553     165.220 126.845 225.337  1.00  0.00           H  
ATOM   8755  N   ILE A 554     165.147 125.416 230.091  1.00  0.00           N  
ATOM   8756  CA  ILE A 554     164.288 125.045 231.199  1.00  0.00           C  
ATOM   8757  C   ILE A 554     163.559 126.262 231.733  1.00  0.00           C  
ATOM   8758  O   ILE A 554     162.344 126.225 231.946  1.00  0.00           O  
ATOM   8759  CB  ILE A 554     165.083 124.385 232.323  1.00  0.00           C  
ATOM   8760  CG1 ILE A 554     165.602 123.041 231.853  1.00  0.00           C  
ATOM   8761  CG2 ILE A 554     164.202 124.239 233.552  1.00  0.00           C  
ATOM   8762  CD1 ILE A 554     166.619 122.454 232.756  1.00  0.00           C  
ATOM   8763  H   ILE A 554     166.162 125.318 230.178  1.00  0.00           H  
ATOM   8764  HA  ILE A 554     163.548 124.333 230.839  1.00  0.00           H  
ATOM   8765  HB  ILE A 554     165.952 125.004 232.563  1.00  0.00           H  
ATOM   8766 1HG1 ILE A 554     164.766 122.349 231.779  1.00  0.00           H  
ATOM   8767 2HG1 ILE A 554     166.046 123.156 230.864  1.00  0.00           H  
ATOM   8768 1HG2 ILE A 554     164.772 123.774 234.354  1.00  0.00           H  
ATOM   8769 2HG2 ILE A 554     163.862 125.223 233.871  1.00  0.00           H  
ATOM   8770 3HG2 ILE A 554     163.339 123.617 233.310  1.00  0.00           H  
ATOM   8771 1HD1 ILE A 554     166.928 121.503 232.351  1.00  0.00           H  
ATOM   8772 2HD1 ILE A 554     167.478 123.126 232.818  1.00  0.00           H  
ATOM   8773 3HD1 ILE A 554     166.196 122.308 233.745  1.00  0.00           H  
ATOM   8774  N   SER A 555     164.293 127.360 231.919  1.00  0.00           N  
ATOM   8775  CA  SER A 555     163.706 128.578 232.439  1.00  0.00           C  
ATOM   8776  C   SER A 555     162.629 129.123 231.498  1.00  0.00           C  
ATOM   8777  O   SER A 555     161.562 129.551 231.949  1.00  0.00           O  
ATOM   8778  CB  SER A 555     164.799 129.614 232.607  1.00  0.00           C  
ATOM   8779  OG  SER A 555     165.744 129.195 233.557  1.00  0.00           O  
ATOM   8780  H   SER A 555     165.296 127.350 231.725  1.00  0.00           H  
ATOM   8781  HA  SER A 555     163.252 128.361 233.405  1.00  0.00           H  
ATOM   8782 1HB  SER A 555     165.293 129.783 231.650  1.00  0.00           H  
ATOM   8783 2HB  SER A 555     164.356 130.556 232.920  1.00  0.00           H  
ATOM   8784  HG  SER A 555     166.266 128.485 233.106  1.00  0.00           H  
ATOM   8785  N   PHE A 556     162.899 129.084 230.188  1.00  0.00           N  
ATOM   8786  CA  PHE A 556     161.979 129.610 229.188  1.00  0.00           C  
ATOM   8787  C   PHE A 556     160.743 128.713 229.139  1.00  0.00           C  
ATOM   8788  O   PHE A 556     159.616 129.201 229.166  1.00  0.00           O  
ATOM   8789  CB  PHE A 556     162.699 129.719 227.836  1.00  0.00           C  
ATOM   8790  CG  PHE A 556     161.982 130.497 226.751  1.00  0.00           C  
ATOM   8791  CD1 PHE A 556     161.883 131.880 226.859  1.00  0.00           C  
ATOM   8792  CD2 PHE A 556     161.481 129.903 225.622  1.00  0.00           C  
ATOM   8793  CE1 PHE A 556     161.286 132.640 225.873  1.00  0.00           C  
ATOM   8794  CE2 PHE A 556     160.889 130.679 224.618  1.00  0.00           C  
ATOM   8795  CZ  PHE A 556     160.790 132.035 224.751  1.00  0.00           C  
ATOM   8796  H   PHE A 556     163.800 128.721 229.878  1.00  0.00           H  
ATOM   8797  HA  PHE A 556     161.671 130.610 229.490  1.00  0.00           H  
ATOM   8798 1HB  PHE A 556     163.674 130.181 227.991  1.00  0.00           H  
ATOM   8799 2HB  PHE A 556     162.889 128.712 227.459  1.00  0.00           H  
ATOM   8800  HD1 PHE A 556     162.290 132.367 227.745  1.00  0.00           H  
ATOM   8801  HD2 PHE A 556     161.563 128.821 225.514  1.00  0.00           H  
ATOM   8802  HE1 PHE A 556     161.217 133.722 225.983  1.00  0.00           H  
ATOM   8803  HE2 PHE A 556     160.496 130.216 223.719  1.00  0.00           H  
ATOM   8804  HZ  PHE A 556     160.323 132.628 223.963  1.00  0.00           H  
ATOM   8805  N   TYR A 557     160.943 127.397 229.107  1.00  0.00           N  
ATOM   8806  CA  TYR A 557     159.834 126.454 229.094  1.00  0.00           C  
ATOM   8807  C   TYR A 557     158.923 126.693 230.299  1.00  0.00           C  
ATOM   8808  O   TYR A 557     157.705 126.811 230.146  1.00  0.00           O  
ATOM   8809  CB  TYR A 557     160.374 125.026 229.108  1.00  0.00           C  
ATOM   8810  CG  TYR A 557     159.338 123.931 229.163  1.00  0.00           C  
ATOM   8811  CD1 TYR A 557     158.688 123.494 228.009  1.00  0.00           C  
ATOM   8812  CD2 TYR A 557     159.046 123.352 230.382  1.00  0.00           C  
ATOM   8813  CE1 TYR A 557     157.762 122.466 228.096  1.00  0.00           C  
ATOM   8814  CE2 TYR A 557     158.125 122.342 230.467  1.00  0.00           C  
ATOM   8815  CZ  TYR A 557     157.486 121.892 229.339  1.00  0.00           C  
ATOM   8816  OH  TYR A 557     156.579 120.864 229.445  1.00  0.00           O  
ATOM   8817  H   TYR A 557     161.887 127.020 229.087  1.00  0.00           H  
ATOM   8818  HA  TYR A 557     159.251 126.606 228.191  1.00  0.00           H  
ATOM   8819 1HB  TYR A 557     160.984 124.870 228.218  1.00  0.00           H  
ATOM   8820 2HB  TYR A 557     161.033 124.907 229.969  1.00  0.00           H  
ATOM   8821  HD1 TYR A 557     158.913 123.948 227.044  1.00  0.00           H  
ATOM   8822  HD2 TYR A 557     159.556 123.700 231.282  1.00  0.00           H  
ATOM   8823  HE1 TYR A 557     157.256 122.109 227.199  1.00  0.00           H  
ATOM   8824  HE2 TYR A 557     157.904 121.891 231.436  1.00  0.00           H  
ATOM   8825  HH  TYR A 557     156.509 120.601 230.369  1.00  0.00           H  
ATOM   8826  N   ASN A 558     159.513 126.768 231.502  1.00  0.00           N  
ATOM   8827  CA  ASN A 558     158.734 126.979 232.718  1.00  0.00           C  
ATOM   8828  C   ASN A 558     157.985 128.311 232.697  1.00  0.00           C  
ATOM   8829  O   ASN A 558     156.847 128.389 233.156  1.00  0.00           O  
ATOM   8830  CB  ASN A 558     159.637 126.891 233.932  1.00  0.00           C  
ATOM   8831  CG  ASN A 558     160.049 125.480 234.243  1.00  0.00           C  
ATOM   8832  OD1 ASN A 558     159.386 124.527 233.821  1.00  0.00           O  
ATOM   8833  ND2 ASN A 558     161.112 125.324 234.984  1.00  0.00           N  
ATOM   8834  H   ASN A 558     160.526 126.664 231.578  1.00  0.00           H  
ATOM   8835  HA  ASN A 558     157.986 126.188 232.784  1.00  0.00           H  
ATOM   8836 1HB  ASN A 558     160.535 127.487 233.751  1.00  0.00           H  
ATOM   8837 2HB  ASN A 558     159.129 127.314 234.797  1.00  0.00           H  
ATOM   8838 1HD2 ASN A 558     161.415 124.403 235.232  1.00  0.00           H  
ATOM   8839 2HD2 ASN A 558     161.616 126.123 235.307  1.00  0.00           H  
ATOM   8840  N   PHE A 559     158.611 129.350 232.144  1.00  0.00           N  
ATOM   8841  CA  PHE A 559     157.982 130.657 231.987  1.00  0.00           C  
ATOM   8842  C   PHE A 559     156.728 130.555 231.126  1.00  0.00           C  
ATOM   8843  O   PHE A 559     155.662 131.069 231.476  1.00  0.00           O  
ATOM   8844  CB  PHE A 559     158.981 131.638 231.358  1.00  0.00           C  
ATOM   8845  CG  PHE A 559     158.418 132.946 230.944  1.00  0.00           C  
ATOM   8846  CD1 PHE A 559     158.161 133.952 231.858  1.00  0.00           C  
ATOM   8847  CD2 PHE A 559     158.152 133.175 229.597  1.00  0.00           C  
ATOM   8848  CE1 PHE A 559     157.640 135.163 231.437  1.00  0.00           C  
ATOM   8849  CE2 PHE A 559     157.635 134.375 229.173  1.00  0.00           C  
ATOM   8850  CZ  PHE A 559     157.376 135.375 230.095  1.00  0.00           C  
ATOM   8851  H   PHE A 559     159.572 129.244 231.823  1.00  0.00           H  
ATOM   8852  HA  PHE A 559     157.698 131.025 232.972  1.00  0.00           H  
ATOM   8853 1HB  PHE A 559     159.792 131.820 232.061  1.00  0.00           H  
ATOM   8854 2HB  PHE A 559     159.421 131.190 230.489  1.00  0.00           H  
ATOM   8855  HD1 PHE A 559     158.370 133.779 232.914  1.00  0.00           H  
ATOM   8856  HD2 PHE A 559     158.360 132.381 228.875  1.00  0.00           H  
ATOM   8857  HE1 PHE A 559     157.438 135.951 232.163  1.00  0.00           H  
ATOM   8858  HE2 PHE A 559     157.430 134.539 228.116  1.00  0.00           H  
ATOM   8859  HZ  PHE A 559     156.966 136.328 229.765  1.00  0.00           H  
ATOM   8860  N   LEU A 560     156.883 129.906 229.980  1.00  0.00           N  
ATOM   8861  CA  LEU A 560     155.829 129.720 228.999  1.00  0.00           C  
ATOM   8862  C   LEU A 560     154.682 128.815 229.456  1.00  0.00           C  
ATOM   8863  O   LEU A 560     153.524 129.037 229.090  1.00  0.00           O  
ATOM   8864  CB  LEU A 560     156.447 129.053 227.782  1.00  0.00           C  
ATOM   8865  CG  LEU A 560     157.428 129.847 226.974  1.00  0.00           C  
ATOM   8866  CD1 LEU A 560     158.066 128.890 226.027  1.00  0.00           C  
ATOM   8867  CD2 LEU A 560     156.731 130.961 226.261  1.00  0.00           C  
ATOM   8868  H   LEU A 560     157.804 129.522 229.769  1.00  0.00           H  
ATOM   8869  HA  LEU A 560     155.429 130.697 228.741  1.00  0.00           H  
ATOM   8870 1HB  LEU A 560     156.976 128.170 228.123  1.00  0.00           H  
ATOM   8871 2HB  LEU A 560     155.647 128.735 227.117  1.00  0.00           H  
ATOM   8872  HG  LEU A 560     158.192 130.274 227.600  1.00  0.00           H  
ATOM   8873 1HD1 LEU A 560     158.754 129.400 225.423  1.00  0.00           H  
ATOM   8874 2HD1 LEU A 560     158.572 128.117 226.591  1.00  0.00           H  
ATOM   8875 3HD1 LEU A 560     157.336 128.445 225.418  1.00  0.00           H  
ATOM   8876 1HD2 LEU A 560     157.459 131.514 225.662  1.00  0.00           H  
ATOM   8877 2HD2 LEU A 560     155.963 130.557 225.619  1.00  0.00           H  
ATOM   8878 3HD2 LEU A 560     156.280 131.628 226.995  1.00  0.00           H  
ATOM   8879  N   GLN A 561     155.014 127.769 230.210  1.00  0.00           N  
ATOM   8880  CA  GLN A 561     154.051 126.742 230.584  1.00  0.00           C  
ATOM   8881  C   GLN A 561     152.980 127.124 231.592  1.00  0.00           C  
ATOM   8882  O   GLN A 561     153.221 127.745 232.624  1.00  0.00           O  
ATOM   8883  CB  GLN A 561     154.775 125.475 231.072  1.00  0.00           C  
ATOM   8884  CG  GLN A 561     153.813 124.302 231.281  1.00  0.00           C  
ATOM   8885  CD  GLN A 561     154.456 122.973 231.570  1.00  0.00           C  
ATOM   8886  OE1 GLN A 561     155.442 122.838 232.302  1.00  0.00           O  
ATOM   8887  NE2 GLN A 561     153.871 121.942 230.971  1.00  0.00           N  
ATOM   8888  H   GLN A 561     155.989 127.643 230.479  1.00  0.00           H  
ATOM   8889  HA  GLN A 561     153.509 126.472 229.691  1.00  0.00           H  
ATOM   8890 1HB  GLN A 561     155.538 125.180 230.356  1.00  0.00           H  
ATOM   8891 2HB  GLN A 561     155.282 125.686 232.015  1.00  0.00           H  
ATOM   8892 1HG  GLN A 561     153.177 124.527 232.135  1.00  0.00           H  
ATOM   8893 2HG  GLN A 561     153.195 124.190 230.383  1.00  0.00           H  
ATOM   8894 1HE2 GLN A 561     154.216 121.017 231.101  1.00  0.00           H  
ATOM   8895 2HE2 GLN A 561     153.072 122.102 230.373  1.00  0.00           H  
ATOM   8896  N   ARG A 562     151.782 126.657 231.278  1.00  0.00           N  
ATOM   8897  CA  ARG A 562     150.590 126.754 232.095  1.00  0.00           C  
ATOM   8898  C   ARG A 562     150.072 125.319 232.213  1.00  0.00           C  
ATOM   8899  O   ARG A 562     150.440 124.483 231.386  1.00  0.00           O  
ATOM   8900  CB  ARG A 562     149.527 127.603 231.420  1.00  0.00           C  
ATOM   8901  CG  ARG A 562     149.870 129.047 231.149  1.00  0.00           C  
ATOM   8902  CD  ARG A 562     148.687 129.702 230.548  1.00  0.00           C  
ATOM   8903  NE  ARG A 562     148.892 131.090 230.185  1.00  0.00           N  
ATOM   8904  CZ  ARG A 562     147.902 131.872 229.702  1.00  0.00           C  
ATOM   8905  NH1 ARG A 562     146.702 131.392 229.565  1.00  0.00           N  
ATOM   8906  NH2 ARG A 562     148.093 133.120 229.349  1.00  0.00           N  
ATOM   8907  H   ARG A 562     151.701 126.188 230.389  1.00  0.00           H  
ATOM   8908  HA  ARG A 562     150.853 127.172 233.062  1.00  0.00           H  
ATOM   8909 1HB  ARG A 562     149.274 127.155 230.464  1.00  0.00           H  
ATOM   8910 2HB  ARG A 562     148.620 127.596 232.016  1.00  0.00           H  
ATOM   8911 1HG  ARG A 562     150.126 129.552 232.080  1.00  0.00           H  
ATOM   8912 2HG  ARG A 562     150.709 129.109 230.449  1.00  0.00           H  
ATOM   8913 1HD  ARG A 562     148.411 129.158 229.644  1.00  0.00           H  
ATOM   8914 2HD  ARG A 562     147.861 129.659 231.256  1.00  0.00           H  
ATOM   8915  HE  ARG A 562     149.820 131.484 230.279  1.00  0.00           H  
ATOM   8916 1HH1 ARG A 562     146.490 130.442 229.813  1.00  0.00           H  
ATOM   8917 2HH1 ARG A 562     145.978 132.020 229.191  1.00  0.00           H  
ATOM   8918 1HH2 ARG A 562     148.997 133.552 229.427  1.00  0.00           H  
ATOM   8919 2HH2 ARG A 562     147.271 133.631 228.973  1.00  0.00           H  
ATOM   8920  N   PRO A 563     149.298 124.947 233.232  1.00  0.00           N  
ATOM   8921  CA  PRO A 563     148.704 123.632 233.298  1.00  0.00           C  
ATOM   8922  C   PRO A 563     147.913 123.383 232.022  1.00  0.00           C  
ATOM   8923  O   PRO A 563     147.134 124.232 231.595  1.00  0.00           O  
ATOM   8924  CB  PRO A 563     147.797 123.751 234.528  1.00  0.00           C  
ATOM   8925  CG  PRO A 563     148.483 124.807 235.391  1.00  0.00           C  
ATOM   8926  CD  PRO A 563     149.036 125.815 234.392  1.00  0.00           C  
ATOM   8927  HA  PRO A 563     149.489 122.876 233.438  1.00  0.00           H  
ATOM   8928 1HB  PRO A 563     146.782 124.037 234.218  1.00  0.00           H  
ATOM   8929 2HB  PRO A 563     147.717 122.774 235.027  1.00  0.00           H  
ATOM   8930 1HG  PRO A 563     147.760 125.254 236.090  1.00  0.00           H  
ATOM   8931 2HG  PRO A 563     149.270 124.340 236.003  1.00  0.00           H  
ATOM   8932 1HD  PRO A 563     148.282 126.580 234.155  1.00  0.00           H  
ATOM   8933 2HD  PRO A 563     149.957 126.243 234.801  1.00  0.00           H  
ATOM   8934  N   GLY A 564     148.108 122.215 231.417  1.00  0.00           N  
ATOM   8935  CA  GLY A 564     147.397 121.835 230.193  1.00  0.00           C  
ATOM   8936  C   GLY A 564     148.000 122.409 228.896  1.00  0.00           C  
ATOM   8937  O   GLY A 564     147.519 122.104 227.803  1.00  0.00           O  
ATOM   8938  H   GLY A 564     148.771 121.565 231.813  1.00  0.00           H  
ATOM   8939 1HA  GLY A 564     147.374 120.748 230.124  1.00  0.00           H  
ATOM   8940 2HA  GLY A 564     146.360 122.159 230.274  1.00  0.00           H  
ATOM   8941  N   LEU A 565     149.052 123.220 229.010  1.00  0.00           N  
ATOM   8942  CA  LEU A 565     149.672 123.847 227.845  1.00  0.00           C  
ATOM   8943  C   LEU A 565     150.967 123.210 227.380  1.00  0.00           C  
ATOM   8944  O   LEU A 565     151.958 123.170 228.117  1.00  0.00           O  
ATOM   8945  CB  LEU A 565     149.973 125.318 228.147  1.00  0.00           C  
ATOM   8946  CG  LEU A 565     150.757 126.087 227.068  1.00  0.00           C  
ATOM   8947  CD1 LEU A 565     149.938 126.199 225.802  1.00  0.00           C  
ATOM   8948  CD2 LEU A 565     151.126 127.448 227.606  1.00  0.00           C  
ATOM   8949  H   LEU A 565     149.421 123.448 229.933  1.00  0.00           H  
ATOM   8950  HA  LEU A 565     148.960 123.801 227.023  1.00  0.00           H  
ATOM   8951 1HB  LEU A 565     149.033 125.836 228.320  1.00  0.00           H  
ATOM   8952 2HB  LEU A 565     150.553 125.356 229.049  1.00  0.00           H  
ATOM   8953  HG  LEU A 565     151.663 125.545 226.833  1.00  0.00           H  
ATOM   8954 1HD1 LEU A 565     150.512 126.730 225.048  1.00  0.00           H  
ATOM   8955 2HD1 LEU A 565     149.695 125.206 225.434  1.00  0.00           H  
ATOM   8956 3HD1 LEU A 565     149.018 126.742 226.011  1.00  0.00           H  
ATOM   8957 1HD2 LEU A 565     151.701 127.984 226.866  1.00  0.00           H  
ATOM   8958 2HD2 LEU A 565     150.223 128.008 227.843  1.00  0.00           H  
ATOM   8959 3HD2 LEU A 565     151.717 127.338 228.494  1.00  0.00           H  
ATOM   8960  N   ASP A 566     151.004 122.788 226.116  1.00  0.00           N  
ATOM   8961  CA  ASP A 566     152.239 122.239 225.582  1.00  0.00           C  
ATOM   8962  C   ASP A 566     153.175 123.346 225.175  1.00  0.00           C  
ATOM   8963  O   ASP A 566     153.334 123.664 223.991  1.00  0.00           O  
ATOM   8964  CB  ASP A 566     152.065 121.333 224.381  1.00  0.00           C  
ATOM   8965  CG  ASP A 566     153.447 120.705 223.993  1.00  0.00           C  
ATOM   8966  OD1 ASP A 566     154.423 120.883 224.765  1.00  0.00           O  
ATOM   8967  OD2 ASP A 566     153.538 120.138 222.913  1.00  0.00           O  
ATOM   8968  H   ASP A 566     150.173 122.839 225.544  1.00  0.00           H  
ATOM   8969  HA  ASP A 566     152.725 121.660 226.369  1.00  0.00           H  
ATOM   8970 1HB  ASP A 566     151.351 120.538 224.609  1.00  0.00           H  
ATOM   8971 2HB  ASP A 566     151.680 121.907 223.537  1.00  0.00           H  
ATOM   8972  N   ALA A 567     153.855 123.863 226.178  1.00  0.00           N  
ATOM   8973  CA  ALA A 567     154.788 124.965 226.079  1.00  0.00           C  
ATOM   8974  C   ALA A 567     155.929 124.644 225.137  1.00  0.00           C  
ATOM   8975  O   ALA A 567     156.619 125.558 224.702  1.00  0.00           O  
ATOM   8976  CB  ALA A 567     155.330 125.312 227.439  1.00  0.00           C  
ATOM   8977  H   ALA A 567     153.621 123.489 227.096  1.00  0.00           H  
ATOM   8978  HA  ALA A 567     154.252 125.826 225.681  1.00  0.00           H  
ATOM   8979 1HB  ALA A 567     156.005 126.156 227.367  1.00  0.00           H  
ATOM   8980 2HB  ALA A 567     154.506 125.553 228.052  1.00  0.00           H  
ATOM   8981 3HB  ALA A 567     155.853 124.467 227.852  1.00  0.00           H  
ATOM   8982  N   THR A 568     156.155 123.359 224.820  1.00  0.00           N  
ATOM   8983  CA  THR A 568     157.237 122.965 223.937  1.00  0.00           C  
ATOM   8984  C   THR A 568     157.133 123.728 222.628  1.00  0.00           C  
ATOM   8985  O   THR A 568     158.134 124.159 222.051  1.00  0.00           O  
ATOM   8986  CB  THR A 568     157.178 121.480 223.568  1.00  0.00           C  
ATOM   8987  OG1 THR A 568     157.165 120.682 224.740  1.00  0.00           O  
ATOM   8988  CG2 THR A 568     158.397 121.136 222.737  1.00  0.00           C  
ATOM   8989  H   THR A 568     155.526 122.611 225.146  1.00  0.00           H  
ATOM   8990  HA  THR A 568     158.189 123.188 224.412  1.00  0.00           H  
ATOM   8991  HB  THR A 568     156.274 121.274 222.989  1.00  0.00           H  
ATOM   8992  HG1 THR A 568     156.209 120.588 224.991  1.00  0.00           H  
ATOM   8993 1HG2 THR A 568     158.365 120.082 222.464  1.00  0.00           H  
ATOM   8994 2HG2 THR A 568     158.399 121.745 221.832  1.00  0.00           H  
ATOM   8995 3HG2 THR A 568     159.300 121.337 223.311  1.00  0.00           H  
ATOM   8996  N   GLN A 569     155.901 123.918 222.161  1.00  0.00           N  
ATOM   8997  CA  GLN A 569     155.640 124.511 220.864  1.00  0.00           C  
ATOM   8998  C   GLN A 569     155.862 126.024 220.863  1.00  0.00           C  
ATOM   8999  O   GLN A 569     155.785 126.672 219.817  1.00  0.00           O  
ATOM   9000  CB  GLN A 569     154.207 124.170 220.456  1.00  0.00           C  
ATOM   9001  CG  GLN A 569     153.993 122.665 220.249  1.00  0.00           C  
ATOM   9002  CD  GLN A 569     152.561 122.287 219.887  1.00  0.00           C  
ATOM   9003  OE1 GLN A 569     151.943 122.896 219.000  1.00  0.00           O  
ATOM   9004  NE2 GLN A 569     152.022 121.275 220.574  1.00  0.00           N  
ATOM   9005  H   GLN A 569     155.103 123.620 222.733  1.00  0.00           H  
ATOM   9006  HA  GLN A 569     156.325 124.069 220.142  1.00  0.00           H  
ATOM   9007 1HB  GLN A 569     153.523 124.498 221.243  1.00  0.00           H  
ATOM   9008 2HB  GLN A 569     153.945 124.695 219.541  1.00  0.00           H  
ATOM   9009 1HG  GLN A 569     154.650 122.323 219.453  1.00  0.00           H  
ATOM   9010 2HG  GLN A 569     154.244 122.152 221.187  1.00  0.00           H  
ATOM   9011 1HE2 GLN A 569     151.090 120.981 220.386  1.00  0.00           H  
ATOM   9012 2HE2 GLN A 569     152.566 120.800 221.317  1.00  0.00           H  
ATOM   9013  N   ARG A 570     156.140 126.587 222.039  1.00  0.00           N  
ATOM   9014  CA  ARG A 570     156.415 127.994 222.199  1.00  0.00           C  
ATOM   9015  C   ARG A 570     157.895 128.238 222.559  1.00  0.00           C  
ATOM   9016  O   ARG A 570     158.269 129.372 222.882  1.00  0.00           O  
ATOM   9017  CB  ARG A 570     155.519 128.579 223.280  1.00  0.00           C  
ATOM   9018  CG  ARG A 570     154.027 128.550 223.022  1.00  0.00           C  
ATOM   9019  CD  ARG A 570     153.287 129.206 224.150  1.00  0.00           C  
ATOM   9020  NE  ARG A 570     151.844 129.212 223.943  1.00  0.00           N  
ATOM   9021  CZ  ARG A 570     150.961 129.863 224.732  1.00  0.00           C  
ATOM   9022  NH1 ARG A 570     151.391 130.557 225.761  1.00  0.00           N  
ATOM   9023  NH2 ARG A 570     149.665 129.804 224.473  1.00  0.00           N  
ATOM   9024  H   ARG A 570     156.198 126.016 222.878  1.00  0.00           H  
ATOM   9025  HA  ARG A 570     156.199 128.499 221.258  1.00  0.00           H  
ATOM   9026 1HB  ARG A 570     155.644 127.997 224.181  1.00  0.00           H  
ATOM   9027 2HB  ARG A 570     155.815 129.602 223.489  1.00  0.00           H  
ATOM   9028 1HG  ARG A 570     153.802 129.074 222.093  1.00  0.00           H  
ATOM   9029 2HG  ARG A 570     153.693 127.511 222.949  1.00  0.00           H  
ATOM   9030 1HD  ARG A 570     153.495 128.665 225.077  1.00  0.00           H  
ATOM   9031 2HD  ARG A 570     153.621 130.238 224.255  1.00  0.00           H  
ATOM   9032  HE  ARG A 570     151.477 128.687 223.160  1.00  0.00           H  
ATOM   9033 1HH1 ARG A 570     152.379 130.602 225.963  1.00  0.00           H  
ATOM   9034 2HH1 ARG A 570     150.735 131.042 226.350  1.00  0.00           H  
ATOM   9035 1HH2 ARG A 570     149.332 129.269 223.682  1.00  0.00           H  
ATOM   9036 2HH2 ARG A 570     149.006 130.294 225.065  1.00  0.00           H  
ATOM   9037  N   THR A 571     158.732 127.180 222.516  1.00  0.00           N  
ATOM   9038  CA  THR A 571     160.151 127.288 222.887  1.00  0.00           C  
ATOM   9039  C   THR A 571     161.122 127.800 221.805  1.00  0.00           C  
ATOM   9040  O   THR A 571     160.788 127.943 220.616  1.00  0.00           O  
ATOM   9041  CB  THR A 571     160.697 125.972 223.475  1.00  0.00           C  
ATOM   9042  OG1 THR A 571     160.584 124.929 222.511  1.00  0.00           O  
ATOM   9043  CG2 THR A 571     159.987 125.603 224.753  1.00  0.00           C  
ATOM   9044  H   THR A 571     158.381 126.258 222.246  1.00  0.00           H  
ATOM   9045  HA  THR A 571     160.196 127.995 223.706  1.00  0.00           H  
ATOM   9046  HB  THR A 571     161.747 126.101 223.711  1.00  0.00           H  
ATOM   9047  HG1 THR A 571     159.649 124.805 222.262  1.00  0.00           H  
ATOM   9048 1HG2 THR A 571     160.406 124.680 225.151  1.00  0.00           H  
ATOM   9049 2HG2 THR A 571     160.106 126.403 225.486  1.00  0.00           H  
ATOM   9050 3HG2 THR A 571     158.958 125.466 224.544  1.00  0.00           H  
ATOM   9051  N   LEU A 572     162.361 128.038 222.269  1.00  0.00           N  
ATOM   9052  CA  LEU A 572     163.502 128.596 221.532  1.00  0.00           C  
ATOM   9053  C   LEU A 572     164.036 127.679 220.449  1.00  0.00           C  
ATOM   9054  O   LEU A 572     163.802 126.466 220.479  1.00  0.00           O  
ATOM   9055  CB  LEU A 572     164.683 128.818 222.488  1.00  0.00           C  
ATOM   9056  CG  LEU A 572     164.476 129.765 223.656  1.00  0.00           C  
ATOM   9057  CD1 LEU A 572     165.741 129.841 224.496  1.00  0.00           C  
ATOM   9058  CD2 LEU A 572     164.085 131.101 223.166  1.00  0.00           C  
ATOM   9059  H   LEU A 572     162.514 127.849 223.249  1.00  0.00           H  
ATOM   9060  HA  LEU A 572     163.196 129.539 221.076  1.00  0.00           H  
ATOM   9061 1HB  LEU A 572     164.947 127.867 222.896  1.00  0.00           H  
ATOM   9062 2HB  LEU A 572     165.515 129.166 221.919  1.00  0.00           H  
ATOM   9063  HG  LEU A 572     163.708 129.370 224.277  1.00  0.00           H  
ATOM   9064 1HD1 LEU A 572     165.567 130.503 225.346  1.00  0.00           H  
ATOM   9065 2HD1 LEU A 572     166.014 128.865 224.861  1.00  0.00           H  
ATOM   9066 3HD1 LEU A 572     166.553 130.233 223.888  1.00  0.00           H  
ATOM   9067 1HD2 LEU A 572     163.923 131.760 224.020  1.00  0.00           H  
ATOM   9068 2HD2 LEU A 572     164.878 131.500 222.546  1.00  0.00           H  
ATOM   9069 3HD2 LEU A 572     163.165 131.019 222.588  1.00  0.00           H  
ATOM   9070  N   ALA A 573     164.844 128.243 219.538  1.00  0.00           N  
ATOM   9071  CA  ALA A 573     165.449 127.461 218.470  1.00  0.00           C  
ATOM   9072  C   ALA A 573     166.247 126.302 219.042  1.00  0.00           C  
ATOM   9073  O   ALA A 573     166.281 125.231 218.448  1.00  0.00           O  
ATOM   9074  CB  ALA A 573     166.357 128.327 217.608  1.00  0.00           C  
ATOM   9075  H   ALA A 573     165.026 129.245 219.561  1.00  0.00           H  
ATOM   9076  HA  ALA A 573     164.650 127.058 217.852  1.00  0.00           H  
ATOM   9077 1HB  ALA A 573     166.780 127.722 216.805  1.00  0.00           H  
ATOM   9078 2HB  ALA A 573     165.785 129.149 217.183  1.00  0.00           H  
ATOM   9079 3HB  ALA A 573     167.160 128.730 218.220  1.00  0.00           H  
ATOM   9080  N   TYR A 574     166.870 126.489 220.199  1.00  0.00           N  
ATOM   9081  CA  TYR A 574     167.636 125.401 220.772  1.00  0.00           C  
ATOM   9082  C   TYR A 574     166.742 124.203 221.122  1.00  0.00           C  
ATOM   9083  O   TYR A 574     167.180 123.050 221.040  1.00  0.00           O  
ATOM   9084  CB  TYR A 574     168.434 125.858 221.989  1.00  0.00           C  
ATOM   9085  CG  TYR A 574     169.667 126.637 221.664  1.00  0.00           C  
ATOM   9086  CD1 TYR A 574     169.873 127.882 222.214  1.00  0.00           C  
ATOM   9087  CD2 TYR A 574     170.607 126.092 220.808  1.00  0.00           C  
ATOM   9088  CE1 TYR A 574     171.032 128.576 221.913  1.00  0.00           C  
ATOM   9089  CE2 TYR A 574     171.758 126.770 220.504  1.00  0.00           C  
ATOM   9090  CZ  TYR A 574     171.978 128.009 221.055  1.00  0.00           C  
ATOM   9091  OH  TYR A 574     173.134 128.695 220.759  1.00  0.00           O  
ATOM   9092  H   TYR A 574     166.813 127.380 220.666  1.00  0.00           H  
ATOM   9093  HA  TYR A 574     168.352 125.066 220.022  1.00  0.00           H  
ATOM   9094 1HB  TYR A 574     167.810 126.476 222.625  1.00  0.00           H  
ATOM   9095 2HB  TYR A 574     168.737 124.998 222.560  1.00  0.00           H  
ATOM   9096  HD1 TYR A 574     169.132 128.314 222.889  1.00  0.00           H  
ATOM   9097  HD2 TYR A 574     170.434 125.123 220.375  1.00  0.00           H  
ATOM   9098  HE1 TYR A 574     171.205 129.558 222.349  1.00  0.00           H  
ATOM   9099  HE2 TYR A 574     172.494 126.324 219.828  1.00  0.00           H  
ATOM   9100  HH  TYR A 574     173.638 128.203 220.105  1.00  0.00           H  
ATOM   9101  N   ALA A 575     165.509 124.432 221.570  1.00  0.00           N  
ATOM   9102  CA  ALA A 575     164.650 123.300 221.905  1.00  0.00           C  
ATOM   9103  C   ALA A 575     164.382 122.493 220.655  1.00  0.00           C  
ATOM   9104  O   ALA A 575     164.398 121.253 220.651  1.00  0.00           O  
ATOM   9105  CB  ALA A 575     163.332 123.768 222.463  1.00  0.00           C  
ATOM   9106  H   ALA A 575     165.125 125.372 221.591  1.00  0.00           H  
ATOM   9107  HA  ALA A 575     165.160 122.674 222.634  1.00  0.00           H  
ATOM   9108 1HB  ALA A 575     162.702 122.911 222.693  1.00  0.00           H  
ATOM   9109 2HB  ALA A 575     163.471 124.340 223.342  1.00  0.00           H  
ATOM   9110 3HB  ALA A 575     162.845 124.385 221.710  1.00  0.00           H  
ATOM   9111  N   ARG A 576     164.188 123.235 219.577  1.00  0.00           N  
ATOM   9112  CA  ARG A 576     163.852 122.679 218.290  1.00  0.00           C  
ATOM   9113  C   ARG A 576     165.071 121.896 217.768  1.00  0.00           C  
ATOM   9114  O   ARG A 576     164.932 120.832 217.157  1.00  0.00           O  
ATOM   9115  CB  ARG A 576     163.429 123.828 217.406  1.00  0.00           C  
ATOM   9116  CG  ARG A 576     162.172 124.508 217.934  1.00  0.00           C  
ATOM   9117  CD  ARG A 576     161.703 125.648 217.118  1.00  0.00           C  
ATOM   9118  NE  ARG A 576     160.710 126.425 217.857  1.00  0.00           N  
ATOM   9119  CZ  ARG A 576     159.681 127.090 217.339  1.00  0.00           C  
ATOM   9120  NH1 ARG A 576     159.414 127.058 216.051  1.00  0.00           N  
ATOM   9121  NH2 ARG A 576     158.937 127.767 218.169  1.00  0.00           N  
ATOM   9122  H   ARG A 576     164.218 124.254 219.686  1.00  0.00           H  
ATOM   9123  HA  ARG A 576     163.011 121.993 218.405  1.00  0.00           H  
ATOM   9124 1HB  ARG A 576     164.188 124.577 217.400  1.00  0.00           H  
ATOM   9125 2HB  ARG A 576     163.255 123.491 216.385  1.00  0.00           H  
ATOM   9126 1HG  ARG A 576     161.368 123.776 217.993  1.00  0.00           H  
ATOM   9127 2HG  ARG A 576     162.380 124.889 218.939  1.00  0.00           H  
ATOM   9128 1HD  ARG A 576     162.540 126.302 216.876  1.00  0.00           H  
ATOM   9129 2HD  ARG A 576     161.246 125.283 216.202  1.00  0.00           H  
ATOM   9130  HE  ARG A 576     160.844 126.550 218.879  1.00  0.00           H  
ATOM   9131 1HH1 ARG A 576     159.996 126.519 215.428  1.00  0.00           H  
ATOM   9132 2HH1 ARG A 576     158.620 127.568 215.693  1.00  0.00           H  
ATOM   9133 1HH2 ARG A 576     159.216 127.764 219.170  1.00  0.00           H  
ATOM   9134 2HH2 ARG A 576     158.128 128.271 217.837  1.00  0.00           H  
ATOM   9135  N   MET A 577     166.280 122.383 218.088  1.00  0.00           N  
ATOM   9136  CA  MET A 577     167.504 121.676 217.717  1.00  0.00           C  
ATOM   9137  C   MET A 577     167.582 120.336 218.451  1.00  0.00           C  
ATOM   9138  O   MET A 577     168.209 119.394 217.965  1.00  0.00           O  
ATOM   9139  CB  MET A 577     168.754 122.505 217.981  1.00  0.00           C  
ATOM   9140  CG  MET A 577     168.900 123.671 217.075  1.00  0.00           C  
ATOM   9141  SD  MET A 577     170.338 124.672 217.374  1.00  0.00           S  
ATOM   9142  CE  MET A 577     171.561 123.594 216.660  1.00  0.00           C  
ATOM   9143  H   MET A 577     166.341 123.285 218.561  1.00  0.00           H  
ATOM   9144  HA  MET A 577     167.466 121.474 216.652  1.00  0.00           H  
ATOM   9145 1HB  MET A 577     168.743 122.863 218.996  1.00  0.00           H  
ATOM   9146 2HB  MET A 577     169.630 121.878 217.848  1.00  0.00           H  
ATOM   9147 1HG  MET A 577     168.985 123.263 216.079  1.00  0.00           H  
ATOM   9148 2HG  MET A 577     168.028 124.290 217.128  1.00  0.00           H  
ATOM   9149 1HE  MET A 577     172.545 124.045 216.750  1.00  0.00           H  
ATOM   9150 2HE  MET A 577     171.549 122.642 217.173  1.00  0.00           H  
ATOM   9151 3HE  MET A 577     171.339 123.433 215.612  1.00  0.00           H  
ATOM   9152  N   GLY A 578     166.965 120.248 219.633  1.00  0.00           N  
ATOM   9153  CA  GLY A 578     166.924 118.995 220.387  1.00  0.00           C  
ATOM   9154  C   GLY A 578     166.215 117.948 219.537  1.00  0.00           C  
ATOM   9155  O   GLY A 578     166.680 116.812 219.389  1.00  0.00           O  
ATOM   9156  H   GLY A 578     166.514 121.081 220.016  1.00  0.00           H  
ATOM   9157 1HA  GLY A 578     167.935 118.664 220.629  1.00  0.00           H  
ATOM   9158 2HA  GLY A 578     166.384 119.147 221.320  1.00  0.00           H  
ATOM   9159  N   GLU A 579     165.086 118.346 218.954  1.00  0.00           N  
ATOM   9160  CA  GLU A 579     164.358 117.422 218.093  1.00  0.00           C  
ATOM   9161  C   GLU A 579     165.234 117.044 216.890  1.00  0.00           C  
ATOM   9162  O   GLU A 579     165.317 115.875 216.508  1.00  0.00           O  
ATOM   9163  CB  GLU A 579     163.042 118.051 217.619  1.00  0.00           C  
ATOM   9164  CG  GLU A 579     162.005 118.248 218.724  1.00  0.00           C  
ATOM   9165  CD  GLU A 579     160.752 118.961 218.257  1.00  0.00           C  
ATOM   9166  OE1 GLU A 579     160.727 119.423 217.141  1.00  0.00           O  
ATOM   9167  OE2 GLU A 579     159.818 119.039 219.024  1.00  0.00           O  
ATOM   9168  H   GLU A 579     164.750 119.296 219.142  1.00  0.00           H  
ATOM   9169  HA  GLU A 579     164.135 116.517 218.658  1.00  0.00           H  
ATOM   9170 1HB  GLU A 579     163.240 119.018 217.173  1.00  0.00           H  
ATOM   9171 2HB  GLU A 579     162.598 117.424 216.846  1.00  0.00           H  
ATOM   9172 1HG  GLU A 579     161.730 117.277 219.130  1.00  0.00           H  
ATOM   9173 2HG  GLU A 579     162.468 118.831 219.524  1.00  0.00           H  
ATOM   9174  N   LEU A 580     165.962 118.022 216.348  1.00  0.00           N  
ATOM   9175  CA  LEU A 580     166.828 117.738 215.206  1.00  0.00           C  
ATOM   9176  C   LEU A 580     167.995 116.814 215.607  1.00  0.00           C  
ATOM   9177  O   LEU A 580     168.428 115.982 214.806  1.00  0.00           O  
ATOM   9178  CB  LEU A 580     167.355 119.031 214.582  1.00  0.00           C  
ATOM   9179  CG  LEU A 580     166.293 119.927 213.932  1.00  0.00           C  
ATOM   9180  CD1 LEU A 580     166.961 121.174 213.421  1.00  0.00           C  
ATOM   9181  CD2 LEU A 580     165.578 119.182 212.825  1.00  0.00           C  
ATOM   9182  H   LEU A 580     165.852 118.976 216.702  1.00  0.00           H  
ATOM   9183  HA  LEU A 580     166.233 117.225 214.451  1.00  0.00           H  
ATOM   9184 1HB  LEU A 580     167.866 119.603 215.346  1.00  0.00           H  
ATOM   9185 2HB  LEU A 580     168.064 118.788 213.820  1.00  0.00           H  
ATOM   9186  HG  LEU A 580     165.565 120.223 214.691  1.00  0.00           H  
ATOM   9187 1HD1 LEU A 580     166.226 121.835 212.982  1.00  0.00           H  
ATOM   9188 2HD1 LEU A 580     167.449 121.664 214.244  1.00  0.00           H  
ATOM   9189 3HD1 LEU A 580     167.705 120.913 212.671  1.00  0.00           H  
ATOM   9190 1HD2 LEU A 580     164.820 119.826 212.383  1.00  0.00           H  
ATOM   9191 2HD2 LEU A 580     166.284 118.895 212.064  1.00  0.00           H  
ATOM   9192 3HD2 LEU A 580     165.098 118.286 213.231  1.00  0.00           H  
ATOM   9193  N   THR A 581     168.458 116.914 216.862  1.00  0.00           N  
ATOM   9194  CA  THR A 581     169.526 116.060 217.385  1.00  0.00           C  
ATOM   9195  C   THR A 581     169.027 114.616 217.323  1.00  0.00           C  
ATOM   9196  O   THR A 581     169.738 113.707 216.899  1.00  0.00           O  
ATOM   9197  CB  THR A 581     169.911 116.451 218.831  1.00  0.00           C  
ATOM   9198  OG1 THR A 581     170.375 117.817 218.852  1.00  0.00           O  
ATOM   9199  CG2 THR A 581     171.010 115.540 219.367  1.00  0.00           C  
ATOM   9200  H   THR A 581     168.082 117.638 217.468  1.00  0.00           H  
ATOM   9201  HA  THR A 581     170.405 116.156 216.749  1.00  0.00           H  
ATOM   9202  HB  THR A 581     169.049 116.360 219.470  1.00  0.00           H  
ATOM   9203  HG1 THR A 581     169.681 118.392 218.452  1.00  0.00           H  
ATOM   9204 1HG2 THR A 581     171.253 115.836 220.386  1.00  0.00           H  
ATOM   9205 2HG2 THR A 581     170.665 114.517 219.362  1.00  0.00           H  
ATOM   9206 3HG2 THR A 581     171.889 115.631 218.739  1.00  0.00           H  
ATOM   9207  N   ALA A 582     167.763 114.397 217.703  1.00  0.00           N  
ATOM   9208  CA  ALA A 582     167.153 113.061 217.624  1.00  0.00           C  
ATOM   9209  C   ALA A 582     167.165 112.545 216.174  1.00  0.00           C  
ATOM   9210  O   ALA A 582     167.309 111.345 215.929  1.00  0.00           O  
ATOM   9211  CB  ALA A 582     165.747 113.081 218.187  1.00  0.00           C  
ATOM   9212  H   ALA A 582     167.223 115.185 218.073  1.00  0.00           H  
ATOM   9213  HA  ALA A 582     167.749 112.379 218.209  1.00  0.00           H  
ATOM   9214 1HB  ALA A 582     165.329 112.079 218.147  1.00  0.00           H  
ATOM   9215 2HB  ALA A 582     165.780 113.425 219.222  1.00  0.00           H  
ATOM   9216 3HB  ALA A 582     165.128 113.749 217.607  1.00  0.00           H  
ATOM   9217  N   GLU A 583     167.073 113.472 215.210  1.00  0.00           N  
ATOM   9218  CA  GLU A 583     167.112 113.158 213.775  1.00  0.00           C  
ATOM   9219  C   GLU A 583     168.564 113.017 213.267  1.00  0.00           C  
ATOM   9220  O   GLU A 583     168.787 112.856 212.065  1.00  0.00           O  
ATOM   9221  CB  GLU A 583     166.391 114.226 212.926  1.00  0.00           C  
ATOM   9222  CG  GLU A 583     164.888 114.357 213.167  1.00  0.00           C  
ATOM   9223  CD  GLU A 583     164.217 115.394 212.264  1.00  0.00           C  
ATOM   9224  OE1 GLU A 583     164.893 115.999 211.462  1.00  0.00           O  
ATOM   9225  OE2 GLU A 583     163.027 115.571 212.384  1.00  0.00           O  
ATOM   9226  H   GLU A 583     166.914 114.438 215.499  1.00  0.00           H  
ATOM   9227  HA  GLU A 583     166.610 112.203 213.621  1.00  0.00           H  
ATOM   9228 1HB  GLU A 583     166.835 115.196 213.101  1.00  0.00           H  
ATOM   9229 2HB  GLU A 583     166.537 114.000 211.871  1.00  0.00           H  
ATOM   9230 1HG  GLU A 583     164.417 113.388 213.009  1.00  0.00           H  
ATOM   9231 2HG  GLU A 583     164.733 114.640 214.208  1.00  0.00           H  
ATOM   9232  N   ILE A 584     169.532 113.091 214.199  1.00  0.00           N  
ATOM   9233  CA  ILE A 584     170.983 112.986 214.017  1.00  0.00           C  
ATOM   9234  C   ILE A 584     171.661 114.205 213.384  1.00  0.00           C  
ATOM   9235  O   ILE A 584     172.810 114.144 212.909  1.00  0.00           O  
ATOM   9236  CB  ILE A 584     171.336 111.715 213.224  1.00  0.00           C  
ATOM   9237  CG1 ILE A 584     170.832 110.499 213.993  1.00  0.00           C  
ATOM   9238  CG2 ILE A 584     172.796 111.619 212.986  1.00  0.00           C  
ATOM   9239  CD1 ILE A 584     171.423 110.391 215.371  1.00  0.00           C  
ATOM   9240  H   ILE A 584     169.248 113.235 215.160  1.00  0.00           H  
ATOM   9241  HA  ILE A 584     171.389 112.854 215.012  1.00  0.00           H  
ATOM   9242  HB  ILE A 584     170.848 111.722 212.262  1.00  0.00           H  
ATOM   9243 1HG1 ILE A 584     169.749 110.548 214.089  1.00  0.00           H  
ATOM   9244 2HG1 ILE A 584     171.091 109.600 213.438  1.00  0.00           H  
ATOM   9245 1HG2 ILE A 584     172.984 110.711 212.441  1.00  0.00           H  
ATOM   9246 2HG2 ILE A 584     173.146 112.466 212.412  1.00  0.00           H  
ATOM   9247 3HG2 ILE A 584     173.300 111.584 213.914  1.00  0.00           H  
ATOM   9248 1HD1 ILE A 584     171.024 109.505 215.853  1.00  0.00           H  
ATOM   9249 2HD1 ILE A 584     172.507 110.317 215.307  1.00  0.00           H  
ATOM   9250 3HD1 ILE A 584     171.150 111.279 215.951  1.00  0.00           H  
ATOM   9251  N   LEU A 585     170.968 115.323 213.442  1.00  0.00           N  
ATOM   9252  CA  LEU A 585     171.425 116.560 212.861  1.00  0.00           C  
ATOM   9253  C   LEU A 585     172.042 117.506 213.876  1.00  0.00           C  
ATOM   9254  O   LEU A 585     171.688 117.505 215.049  1.00  0.00           O  
ATOM   9255  CB  LEU A 585     170.230 117.223 212.209  1.00  0.00           C  
ATOM   9256  CG  LEU A 585     169.550 116.387 211.159  1.00  0.00           C  
ATOM   9257  CD1 LEU A 585     168.303 117.083 210.725  1.00  0.00           C  
ATOM   9258  CD2 LEU A 585     170.508 116.165 210.010  1.00  0.00           C  
ATOM   9259  H   LEU A 585     170.054 115.316 213.895  1.00  0.00           H  
ATOM   9260  HA  LEU A 585     172.171 116.328 212.102  1.00  0.00           H  
ATOM   9261 1HB  LEU A 585     169.509 117.421 212.968  1.00  0.00           H  
ATOM   9262 2HB  LEU A 585     170.535 118.159 211.758  1.00  0.00           H  
ATOM   9263  HG  LEU A 585     169.263 115.422 211.578  1.00  0.00           H  
ATOM   9264 1HD1 LEU A 585     167.791 116.483 209.974  1.00  0.00           H  
ATOM   9265 2HD1 LEU A 585     167.658 117.192 211.592  1.00  0.00           H  
ATOM   9266 3HD1 LEU A 585     168.537 118.054 210.319  1.00  0.00           H  
ATOM   9267 1HD2 LEU A 585     170.023 115.558 209.245  1.00  0.00           H  
ATOM   9268 2HD2 LEU A 585     170.798 117.122 209.584  1.00  0.00           H  
ATOM   9269 3HD2 LEU A 585     171.395 115.646 210.377  1.00  0.00           H  
ATOM   9270  N   SER A 586     172.949 118.341 213.388  1.00  0.00           N  
ATOM   9271  CA  SER A 586     173.578 119.415 214.152  1.00  0.00           C  
ATOM   9272  C   SER A 586     173.118 120.752 213.570  1.00  0.00           C  
ATOM   9273  O   SER A 586     173.729 121.797 213.780  1.00  0.00           O  
ATOM   9274  CB  SER A 586     175.086 119.281 214.072  1.00  0.00           C  
ATOM   9275  OG  SER A 586     175.513 119.341 212.740  1.00  0.00           O  
ATOM   9276  H   SER A 586     173.217 118.242 212.418  1.00  0.00           H  
ATOM   9277  HA  SER A 586     173.260 119.353 215.194  1.00  0.00           H  
ATOM   9278 1HB  SER A 586     175.564 120.076 214.650  1.00  0.00           H  
ATOM   9279 2HB  SER A 586     175.391 118.330 214.510  1.00  0.00           H  
ATOM   9280  HG  SER A 586     176.460 119.098 212.747  1.00  0.00           H  
ATOM   9281  N   LEU A 587     172.057 120.682 212.782  1.00  0.00           N  
ATOM   9282  CA  LEU A 587     171.523 121.825 212.068  1.00  0.00           C  
ATOM   9283  C   LEU A 587     170.594 122.684 212.907  1.00  0.00           C  
ATOM   9284  O   LEU A 587     169.888 122.193 213.783  1.00  0.00           O  
ATOM   9285  CB  LEU A 587     170.759 121.328 210.843  1.00  0.00           C  
ATOM   9286  CG  LEU A 587     171.600 120.526 209.845  1.00  0.00           C  
ATOM   9287  CD1 LEU A 587     170.711 120.041 208.719  1.00  0.00           C  
ATOM   9288  CD2 LEU A 587     172.734 121.395 209.332  1.00  0.00           C  
ATOM   9289  H   LEU A 587     171.604 119.789 212.682  1.00  0.00           H  
ATOM   9290  HA  LEU A 587     172.358 122.443 211.740  1.00  0.00           H  
ATOM   9291 1HB  LEU A 587     169.937 120.696 211.176  1.00  0.00           H  
ATOM   9292 2HB  LEU A 587     170.338 122.192 210.321  1.00  0.00           H  
ATOM   9293  HG  LEU A 587     172.016 119.651 210.342  1.00  0.00           H  
ATOM   9294 1HD1 LEU A 587     171.302 119.458 208.013  1.00  0.00           H  
ATOM   9295 2HD1 LEU A 587     169.921 119.425 209.119  1.00  0.00           H  
ATOM   9296 3HD1 LEU A 587     170.275 120.897 208.206  1.00  0.00           H  
ATOM   9297 1HD2 LEU A 587     173.342 120.825 208.627  1.00  0.00           H  
ATOM   9298 2HD2 LEU A 587     172.323 122.272 208.831  1.00  0.00           H  
ATOM   9299 3HD2 LEU A 587     173.357 121.713 210.171  1.00  0.00           H  
ATOM   9300  N   ARG A 588     170.595 123.977 212.623  1.00  0.00           N  
ATOM   9301  CA  ARG A 588     169.675 124.901 213.261  1.00  0.00           C  
ATOM   9302  C   ARG A 588     168.387 124.931 212.410  1.00  0.00           C  
ATOM   9303  O   ARG A 588     168.494 124.946 211.186  1.00  0.00           O  
ATOM   9304  CB  ARG A 588     170.313 126.287 213.361  1.00  0.00           C  
ATOM   9305  CG  ARG A 588     169.502 127.311 214.098  1.00  0.00           C  
ATOM   9306  CD  ARG A 588     170.111 128.637 214.125  1.00  0.00           C  
ATOM   9307  NE  ARG A 588     169.189 129.569 214.712  1.00  0.00           N  
ATOM   9308  CZ  ARG A 588     169.283 130.900 214.659  1.00  0.00           C  
ATOM   9309  NH1 ARG A 588     170.269 131.502 214.070  1.00  0.00           N  
ATOM   9310  NH2 ARG A 588     168.370 131.634 215.194  1.00  0.00           N  
ATOM   9311  H   ARG A 588     171.231 124.326 211.919  1.00  0.00           H  
ATOM   9312  HA  ARG A 588     169.478 124.540 214.259  1.00  0.00           H  
ATOM   9313 1HB  ARG A 588     171.279 126.210 213.860  1.00  0.00           H  
ATOM   9314 2HB  ARG A 588     170.488 126.679 212.357  1.00  0.00           H  
ATOM   9315 1HG  ARG A 588     168.545 127.416 213.639  1.00  0.00           H  
ATOM   9316 2HG  ARG A 588     169.380 126.993 215.132  1.00  0.00           H  
ATOM   9317 1HD  ARG A 588     171.022 128.624 214.720  1.00  0.00           H  
ATOM   9318 2HD  ARG A 588     170.334 128.967 213.108  1.00  0.00           H  
ATOM   9319  HE  ARG A 588     168.388 129.189 215.179  1.00  0.00           H  
ATOM   9320 1HH1 ARG A 588     171.004 130.975 213.633  1.00  0.00           H  
ATOM   9321 2HH1 ARG A 588     170.249 132.533 214.054  1.00  0.00           H  
ATOM   9322 1HH2 ARG A 588     167.572 131.221 215.649  1.00  0.00           H  
ATOM   9323 2HH2 ARG A 588     168.480 132.653 215.106  1.00  0.00           H  
ATOM   9324  N   PRO A 589     167.166 124.872 212.997  1.00  0.00           N  
ATOM   9325  CA  PRO A 589     165.874 124.913 212.308  1.00  0.00           C  
ATOM   9326  C   PRO A 589     165.578 126.262 211.660  1.00  0.00           C  
ATOM   9327  O   PRO A 589     164.717 126.377 210.786  1.00  0.00           O  
ATOM   9328  CB  PRO A 589     164.893 124.640 213.447  1.00  0.00           C  
ATOM   9329  CG  PRO A 589     165.620 125.093 214.683  1.00  0.00           C  
ATOM   9330  CD  PRO A 589     167.044 124.783 214.442  1.00  0.00           C  
ATOM   9331  HA  PRO A 589     165.843 124.109 211.559  1.00  0.00           H  
ATOM   9332 1HB  PRO A 589     163.964 125.200 213.273  1.00  0.00           H  
ATOM   9333 2HB  PRO A 589     164.625 123.575 213.473  1.00  0.00           H  
ATOM   9334 1HG  PRO A 589     165.431 126.157 214.893  1.00  0.00           H  
ATOM   9335 2HG  PRO A 589     165.280 124.538 215.529  1.00  0.00           H  
ATOM   9336 1HD  PRO A 589     167.632 125.518 214.967  1.00  0.00           H  
ATOM   9337 2HD  PRO A 589     167.244 123.780 214.771  1.00  0.00           H  
ATOM   9338  N   LYS A 590     166.284 127.280 212.124  1.00  0.00           N  
ATOM   9339  CA  LYS A 590     166.143 128.648 211.666  1.00  0.00           C  
ATOM   9340  C   LYS A 590     167.401 129.172 210.995  1.00  0.00           C  
ATOM   9341  O   LYS A 590     168.512 128.715 211.256  1.00  0.00           O  
ATOM   9342  CB  LYS A 590     165.737 129.575 212.813  1.00  0.00           C  
ATOM   9343  CG  LYS A 590     164.389 129.276 213.465  1.00  0.00           C  
ATOM   9344  CD  LYS A 590     163.274 129.532 212.435  1.00  0.00           C  
ATOM   9345  CE  LYS A 590     161.868 129.421 213.009  1.00  0.00           C  
ATOM   9346  NZ  LYS A 590     160.825 129.568 211.926  1.00  0.00           N  
ATOM   9347  H   LYS A 590     166.959 127.095 212.838  1.00  0.00           H  
ATOM   9348  HA  LYS A 590     165.348 128.675 210.922  1.00  0.00           H  
ATOM   9349 1HB  LYS A 590     166.496 129.549 213.588  1.00  0.00           H  
ATOM   9350 2HB  LYS A 590     165.697 130.578 212.442  1.00  0.00           H  
ATOM   9351 1HG  LYS A 590     164.351 128.238 213.794  1.00  0.00           H  
ATOM   9352 2HG  LYS A 590     164.243 129.926 214.329  1.00  0.00           H  
ATOM   9353 1HD  LYS A 590     163.389 130.538 212.015  1.00  0.00           H  
ATOM   9354 2HD  LYS A 590     163.370 128.812 211.619  1.00  0.00           H  
ATOM   9355 1HE  LYS A 590     161.745 128.456 213.497  1.00  0.00           H  
ATOM   9356 2HE  LYS A 590     161.721 130.215 213.746  1.00  0.00           H  
ATOM   9357 1HZ  LYS A 590     159.905 129.509 212.323  1.00  0.00           H  
ATOM   9358 2HZ  LYS A 590     160.923 130.482 211.449  1.00  0.00           H  
ATOM   9359 3HZ  LYS A 590     160.942 128.844 211.238  1.00  0.00           H  
ATOM   9360  N   SER A 591     167.198 130.166 210.148  1.00  0.00           N  
ATOM   9361  CA  SER A 591     168.255 130.851 209.421  1.00  0.00           C  
ATOM   9362  C   SER A 591     169.291 131.546 210.293  1.00  0.00           C  
ATOM   9363  O   SER A 591     169.002 132.071 211.363  1.00  0.00           O  
ATOM   9364  CB  SER A 591     167.668 131.876 208.476  1.00  0.00           C  
ATOM   9365  OG  SER A 591     168.696 132.614 207.854  1.00  0.00           O  
ATOM   9366  H   SER A 591     166.244 130.461 209.993  1.00  0.00           H  
ATOM   9367  HA  SER A 591     168.778 130.103 208.823  1.00  0.00           H  
ATOM   9368 1HB  SER A 591     167.076 131.367 207.719  1.00  0.00           H  
ATOM   9369 2HB  SER A 591     167.005 132.545 209.021  1.00  0.00           H  
ATOM   9370  HG  SER A 591     168.335 132.908 207.006  1.00  0.00           H  
ATOM   9371  N   SER A 592     170.518 131.597 209.795  1.00  0.00           N  
ATOM   9372  CA  SER A 592     171.593 132.313 210.475  1.00  0.00           C  
ATOM   9373  C   SER A 592     171.287 133.816 210.588  1.00  0.00           C  
ATOM   9374  O   SER A 592     171.912 134.522 211.377  1.00  0.00           O  
ATOM   9375  CB  SER A 592     172.905 132.103 209.743  1.00  0.00           C  
ATOM   9376  OG  SER A 592     172.874 132.698 208.474  1.00  0.00           O  
ATOM   9377  H   SER A 592     170.704 131.140 208.914  1.00  0.00           H  
ATOM   9378  HA  SER A 592     171.688 131.909 211.482  1.00  0.00           H  
ATOM   9379 1HB  SER A 592     173.715 132.534 210.330  1.00  0.00           H  
ATOM   9380 2HB  SER A 592     173.101 131.037 209.645  1.00  0.00           H  
ATOM   9381  HG  SER A 592     172.609 133.612 208.619  1.00  0.00           H  
ATOM   9382  N   GLY A 593     170.317 134.294 209.794  1.00  0.00           N  
ATOM   9383  CA  GLY A 593     169.884 135.684 209.779  1.00  0.00           C  
ATOM   9384  C   GLY A 593     168.872 136.050 210.879  1.00  0.00           C  
ATOM   9385  O   GLY A 593     168.406 137.184 210.904  1.00  0.00           O  
ATOM   9386  H   GLY A 593     169.843 133.650 209.164  1.00  0.00           H  
ATOM   9387 1HA  GLY A 593     170.756 136.329 209.870  1.00  0.00           H  
ATOM   9388 2HA  GLY A 593     169.443 135.899 208.809  1.00  0.00           H  
ATOM   9389  N   VAL A 594     168.508 135.108 211.766  1.00  0.00           N  
ATOM   9390  CA  VAL A 594     167.552 135.432 212.835  1.00  0.00           C  
ATOM   9391  C   VAL A 594     168.093 135.062 214.228  1.00  0.00           C  
ATOM   9392  O   VAL A 594     169.008 134.242 214.360  1.00  0.00           O  
ATOM   9393  CB  VAL A 594     166.190 134.715 212.614  1.00  0.00           C  
ATOM   9394  CG1 VAL A 594     165.621 135.143 211.389  1.00  0.00           C  
ATOM   9395  CG2 VAL A 594     166.337 133.281 212.587  1.00  0.00           C  
ATOM   9396  H   VAL A 594     168.882 134.162 211.689  1.00  0.00           H  
ATOM   9397  HA  VAL A 594     167.373 136.504 212.791  1.00  0.00           H  
ATOM   9398  HB  VAL A 594     165.507 134.960 213.401  1.00  0.00           H  
ATOM   9399 1HG1 VAL A 594     164.682 134.642 211.275  1.00  0.00           H  
ATOM   9400 2HG1 VAL A 594     165.468 136.226 211.403  1.00  0.00           H  
ATOM   9401 3HG1 VAL A 594     166.280 134.875 210.596  1.00  0.00           H  
ATOM   9402 1HG2 VAL A 594     165.356 132.842 212.435  1.00  0.00           H  
ATOM   9403 2HG2 VAL A 594     166.970 133.018 211.786  1.00  0.00           H  
ATOM   9404 3HG2 VAL A 594     166.750 132.943 213.524  1.00  0.00           H  
ATOM   9405  N   PRO A 595     167.562 135.677 215.301  1.00  0.00           N  
ATOM   9406  CA  PRO A 595     167.850 135.377 216.696  1.00  0.00           C  
ATOM   9407  C   PRO A 595     167.250 134.040 217.151  1.00  0.00           C  
ATOM   9408  O   PRO A 595     166.388 133.469 216.482  1.00  0.00           O  
ATOM   9409  CB  PRO A 595     167.233 136.575 217.424  1.00  0.00           C  
ATOM   9410  CG  PRO A 595     166.141 137.048 216.518  1.00  0.00           C  
ATOM   9411  CD  PRO A 595     166.655 136.867 215.142  1.00  0.00           C  
ATOM   9412  HA  PRO A 595     168.941 135.368 216.836  1.00  0.00           H  
ATOM   9413 1HB  PRO A 595     166.859 136.263 218.409  1.00  0.00           H  
ATOM   9414 2HB  PRO A 595     168.002 137.343 217.601  1.00  0.00           H  
ATOM   9415 1HG  PRO A 595     165.265 136.432 216.671  1.00  0.00           H  
ATOM   9416 2HG  PRO A 595     165.857 138.086 216.739  1.00  0.00           H  
ATOM   9417 1HD  PRO A 595     165.796 136.716 214.502  1.00  0.00           H  
ATOM   9418 2HD  PRO A 595     167.204 137.752 214.856  1.00  0.00           H  
ATOM   9419  N   THR A 596     167.725 133.557 218.301  1.00  0.00           N  
ATOM   9420  CA  THR A 596     167.310 132.304 218.955  1.00  0.00           C  
ATOM   9421  C   THR A 596     165.819 132.181 219.312  1.00  0.00           C  
ATOM   9422  O   THR A 596     165.263 131.075 219.353  1.00  0.00           O  
ATOM   9423  CB  THR A 596     168.121 132.068 220.238  1.00  0.00           C  
ATOM   9424  OG1 THR A 596     169.515 131.983 219.921  1.00  0.00           O  
ATOM   9425  CG2 THR A 596     167.668 130.776 220.891  1.00  0.00           C  
ATOM   9426  H   THR A 596     168.439 134.097 218.770  1.00  0.00           H  
ATOM   9427  HA  THR A 596     167.542 131.491 218.267  1.00  0.00           H  
ATOM   9428  HB  THR A 596     167.960 132.897 220.927  1.00  0.00           H  
ATOM   9429  HG1 THR A 596     170.026 131.926 220.735  1.00  0.00           H  
ATOM   9430 1HG2 THR A 596     168.231 130.608 221.806  1.00  0.00           H  
ATOM   9431 2HG2 THR A 596     166.623 130.874 221.118  1.00  0.00           H  
ATOM   9432 3HG2 THR A 596     167.823 129.941 220.215  1.00  0.00           H  
ATOM   9433  N   GLN A 597     165.159 133.287 219.648  1.00  0.00           N  
ATOM   9434  CA  GLN A 597     163.766 133.204 220.104  1.00  0.00           C  
ATOM   9435  C   GLN A 597     162.776 132.972 218.956  1.00  0.00           C  
ATOM   9436  O   GLN A 597     161.954 133.826 218.608  1.00  0.00           O  
ATOM   9437  CB  GLN A 597     163.391 134.460 220.891  1.00  0.00           C  
ATOM   9438  CG  GLN A 597     164.167 134.663 222.178  1.00  0.00           C  
ATOM   9439  CD  GLN A 597     163.752 135.915 222.918  1.00  0.00           C  
ATOM   9440  OE1 GLN A 597     162.609 136.368 222.812  1.00  0.00           O  
ATOM   9441  NE2 GLN A 597     164.677 136.483 223.682  1.00  0.00           N  
ATOM   9442  H   GLN A 597     165.622 134.181 219.588  1.00  0.00           H  
ATOM   9443  HA  GLN A 597     163.677 132.354 220.764  1.00  0.00           H  
ATOM   9444 1HB  GLN A 597     163.519 135.340 220.270  1.00  0.00           H  
ATOM   9445 2HB  GLN A 597     162.363 134.395 221.171  1.00  0.00           H  
ATOM   9446 1HG  GLN A 597     163.974 133.836 222.832  1.00  0.00           H  
ATOM   9447 2HG  GLN A 597     165.230 134.726 221.951  1.00  0.00           H  
ATOM   9448 1HE2 GLN A 597     164.460 137.313 224.198  1.00  0.00           H  
ATOM   9449 2HE2 GLN A 597     165.591 136.082 223.742  1.00  0.00           H  
ATOM   9450  N   ALA A 598     162.821 131.744 218.451  1.00  0.00           N  
ATOM   9451  CA  ALA A 598     162.078 131.242 217.302  1.00  0.00           C  
ATOM   9452  C   ALA A 598     160.572 131.386 217.448  1.00  0.00           C  
ATOM   9453  O   ALA A 598     159.869 131.539 216.452  1.00  0.00           O  
ATOM   9454  CB  ALA A 598     162.417 129.772 217.088  1.00  0.00           C  
ATOM   9455  H   ALA A 598     163.521 131.138 218.863  1.00  0.00           H  
ATOM   9456  HA  ALA A 598     162.389 131.816 216.428  1.00  0.00           H  
ATOM   9457 1HB  ALA A 598     161.896 129.400 216.213  1.00  0.00           H  
ATOM   9458 2HB  ALA A 598     163.485 129.669 216.945  1.00  0.00           H  
ATOM   9459 3HB  ALA A 598     162.110 129.196 217.965  1.00  0.00           H  
ATOM   9460  N   SER A 599     160.060 131.311 218.671  1.00  0.00           N  
ATOM   9461  CA  SER A 599     158.620 131.402 218.856  1.00  0.00           C  
ATOM   9462  C   SER A 599     158.054 132.822 218.785  1.00  0.00           C  
ATOM   9463  O   SER A 599     156.836 132.985 218.683  1.00  0.00           O  
ATOM   9464  CB  SER A 599     158.230 130.757 220.163  1.00  0.00           C  
ATOM   9465  OG  SER A 599     158.701 131.461 221.281  1.00  0.00           O  
ATOM   9466  H   SER A 599     160.669 131.192 219.465  1.00  0.00           H  
ATOM   9467  HA  SER A 599     158.152 130.827 218.058  1.00  0.00           H  
ATOM   9468 1HB  SER A 599     157.147 130.670 220.218  1.00  0.00           H  
ATOM   9469 2HB  SER A 599     158.637 129.752 220.185  1.00  0.00           H  
ATOM   9470  HG  SER A 599     158.527 130.860 222.040  1.00  0.00           H  
ATOM   9471  N   VAL A 600     158.914 133.843 218.874  1.00  0.00           N  
ATOM   9472  CA  VAL A 600     158.427 135.217 218.850  1.00  0.00           C  
ATOM   9473  C   VAL A 600     159.096 136.092 217.792  1.00  0.00           C  
ATOM   9474  O   VAL A 600     158.609 137.184 217.512  1.00  0.00           O  
ATOM   9475  CB  VAL A 600     158.544 135.871 220.244  1.00  0.00           C  
ATOM   9476  CG1 VAL A 600     157.668 135.140 221.251  1.00  0.00           C  
ATOM   9477  CG2 VAL A 600     159.944 135.823 220.694  1.00  0.00           C  
ATOM   9478  H   VAL A 600     159.915 133.669 218.930  1.00  0.00           H  
ATOM   9479  HA  VAL A 600     157.366 135.182 218.616  1.00  0.00           H  
ATOM   9480  HB  VAL A 600     158.210 136.894 220.187  1.00  0.00           H  
ATOM   9481 1HG1 VAL A 600     157.757 135.620 222.224  1.00  0.00           H  
ATOM   9482 2HG1 VAL A 600     156.629 135.176 220.919  1.00  0.00           H  
ATOM   9483 3HG1 VAL A 600     157.986 134.102 221.335  1.00  0.00           H  
ATOM   9484 1HG2 VAL A 600     160.041 136.281 221.676  1.00  0.00           H  
ATOM   9485 2HG2 VAL A 600     160.244 134.783 220.741  1.00  0.00           H  
ATOM   9486 3HG2 VAL A 600     160.561 136.350 220.000  1.00  0.00           H  
ATOM   9487  N   MET A 601     160.191 135.638 217.193  1.00  0.00           N  
ATOM   9488  CA  MET A 601     160.855 136.447 216.171  1.00  0.00           C  
ATOM   9489  C   MET A 601     160.522 135.913 214.775  1.00  0.00           C  
ATOM   9490  O   MET A 601     160.127 134.757 214.625  1.00  0.00           O  
ATOM   9491  CB  MET A 601     162.347 136.526 216.447  1.00  0.00           C  
ATOM   9492  CG  MET A 601     162.639 137.053 217.861  1.00  0.00           C  
ATOM   9493  SD  MET A 601     162.002 138.716 218.127  1.00  0.00           S  
ATOM   9494  CE  MET A 601     163.098 139.670 217.094  1.00  0.00           C  
ATOM   9495  H   MET A 601     160.602 134.749 217.472  1.00  0.00           H  
ATOM   9496  HA  MET A 601     160.470 137.465 216.218  1.00  0.00           H  
ATOM   9497 1HB  MET A 601     162.793 135.536 216.346  1.00  0.00           H  
ATOM   9498 2HB  MET A 601     162.824 137.191 215.711  1.00  0.00           H  
ATOM   9499 1HG  MET A 601     162.187 136.389 218.566  1.00  0.00           H  
ATOM   9500 2HG  MET A 601     163.691 137.063 218.067  1.00  0.00           H  
ATOM   9501 1HE  MET A 601     162.817 140.726 217.140  1.00  0.00           H  
ATOM   9502 2HE  MET A 601     164.119 139.556 217.433  1.00  0.00           H  
ATOM   9503 3HE  MET A 601     163.016 139.327 216.064  1.00  0.00           H  
ATOM   9504  N   ALA A 602     160.608 136.773 213.764  1.00  0.00           N  
ATOM   9505  CA  ALA A 602     160.308 136.404 212.378  1.00  0.00           C  
ATOM   9506  C   ALA A 602     161.462 135.695 211.674  1.00  0.00           C  
ATOM   9507  O   ALA A 602     162.616 135.780 212.090  1.00  0.00           O  
ATOM   9508  CB  ALA A 602     159.931 137.637 211.573  1.00  0.00           C  
ATOM   9509  H   ALA A 602     160.939 137.731 213.933  1.00  0.00           H  
ATOM   9510  HA  ALA A 602     159.459 135.722 212.397  1.00  0.00           H  
ATOM   9511 1HB  ALA A 602     159.674 137.343 210.558  1.00  0.00           H  
ATOM   9512 2HB  ALA A 602     159.087 138.137 212.034  1.00  0.00           H  
ATOM   9513 3HB  ALA A 602     160.778 138.315 211.543  1.00  0.00           H  
ATOM   9514  N   ASP A 603     161.126 134.999 210.586  1.00  0.00           N  
ATOM   9515  CA  ASP A 603     162.108 134.381 209.698  1.00  0.00           C  
ATOM   9516  C   ASP A 603     162.975 135.472 209.063  1.00  0.00           C  
ATOM   9517  O   ASP A 603     162.566 136.633 209.019  1.00  0.00           O  
ATOM   9518  CB  ASP A 603     161.429 133.518 208.639  1.00  0.00           C  
ATOM   9519  CG  ASP A 603     160.836 132.215 209.230  1.00  0.00           C  
ATOM   9520  OD1 ASP A 603     161.128 131.898 210.380  1.00  0.00           O  
ATOM   9521  OD2 ASP A 603     160.112 131.551 208.535  1.00  0.00           O  
ATOM   9522  H   ASP A 603     160.149 134.933 210.341  1.00  0.00           H  
ATOM   9523  HA  ASP A 603     162.753 133.734 210.291  1.00  0.00           H  
ATOM   9524 1HB  ASP A 603     160.629 134.086 208.164  1.00  0.00           H  
ATOM   9525 2HB  ASP A 603     162.150 133.260 207.861  1.00  0.00           H  
ATOM   9526  N   ALA A 604     164.173 135.104 208.605  1.00  0.00           N  
ATOM   9527  CA  ALA A 604     165.121 136.088 208.074  1.00  0.00           C  
ATOM   9528  C   ALA A 604     164.557 136.873 206.908  1.00  0.00           C  
ATOM   9529  O   ALA A 604     163.827 136.347 206.063  1.00  0.00           O  
ATOM   9530  CB  ALA A 604     166.416 135.425 207.633  1.00  0.00           C  
ATOM   9531  H   ALA A 604     164.441 134.133 208.654  1.00  0.00           H  
ATOM   9532  HA  ALA A 604     165.345 136.796 208.873  1.00  0.00           H  
ATOM   9533 1HB  ALA A 604     167.102 136.198 207.281  1.00  0.00           H  
ATOM   9534 2HB  ALA A 604     166.870 134.898 208.454  1.00  0.00           H  
ATOM   9535 3HB  ALA A 604     166.209 134.728 206.827  1.00  0.00           H  
ATOM   9536  N   GLY A 605     164.952 138.140 206.871  1.00  0.00           N  
ATOM   9537  CA  GLY A 605     164.548 139.099 205.845  1.00  0.00           C  
ATOM   9538  C   GLY A 605     165.041 138.764 204.437  1.00  0.00           C  
ATOM   9539  O   GLY A 605     166.017 138.032 204.243  1.00  0.00           O  
ATOM   9540  H   GLY A 605     165.544 138.459 207.639  1.00  0.00           H  
ATOM   9541 1HA  GLY A 605     163.460 139.177 205.835  1.00  0.00           H  
ATOM   9542 2HA  GLY A 605     164.921 140.087 206.126  1.00  0.00           H  
ATOM   9543  N   ALA A 606     164.313 139.300 203.459  1.00  0.00           N  
ATOM   9544  CA  ALA A 606     164.580 139.174 202.028  1.00  0.00           C  
ATOM   9545  C   ALA A 606     165.716 140.121 201.655  1.00  0.00           C  
ATOM   9546  O   ALA A 606     166.059 140.971 202.468  1.00  0.00           O  
ATOM   9547  CB  ALA A 606     163.321 139.510 201.239  1.00  0.00           C  
ATOM   9548  H   ALA A 606     163.523 139.894 203.738  1.00  0.00           H  
ATOM   9549  HA  ALA A 606     164.880 138.151 201.830  1.00  0.00           H  
ATOM   9550 1HB  ALA A 606     163.486 139.419 200.180  1.00  0.00           H  
ATOM   9551 2HB  ALA A 606     162.522 138.832 201.535  1.00  0.00           H  
ATOM   9552 3HB  ALA A 606     163.025 140.535 201.465  1.00  0.00           H  
ATOM   9553  N   PRO A 607     166.398 139.970 200.517  1.00  0.00           N  
ATOM   9554  CA  PRO A 607     167.376 140.935 200.081  1.00  0.00           C  
ATOM   9555  C   PRO A 607     166.706 142.296 200.090  1.00  0.00           C  
ATOM   9556  O   PRO A 607     165.545 142.424 199.698  1.00  0.00           O  
ATOM   9557  CB  PRO A 607     167.725 140.442 198.676  1.00  0.00           C  
ATOM   9558  CG  PRO A 607     167.481 138.933 198.749  1.00  0.00           C  
ATOM   9559  CD  PRO A 607     166.255 138.786 199.646  1.00  0.00           C  
ATOM   9560  HA  PRO A 607     168.247 140.912 200.756  1.00  0.00           H  
ATOM   9561 1HB  PRO A 607     167.089 140.952 197.939  1.00  0.00           H  
ATOM   9562 2HB  PRO A 607     168.768 140.713 198.439  1.00  0.00           H  
ATOM   9563 1HG  PRO A 607     167.326 138.518 197.742  1.00  0.00           H  
ATOM   9564 2HG  PRO A 607     168.371 138.432 199.161  1.00  0.00           H  
ATOM   9565 1HD  PRO A 607     165.343 138.836 199.042  1.00  0.00           H  
ATOM   9566 2HD  PRO A 607     166.334 137.853 200.214  1.00  0.00           H  
ATOM   9567  N   GLY A 608     167.421 143.295 200.581  1.00  0.00           N  
ATOM   9568  CA  GLY A 608     166.922 144.663 200.703  1.00  0.00           C  
ATOM   9569  C   GLY A 608     166.328 144.936 202.083  1.00  0.00           C  
ATOM   9570  O   GLY A 608     166.131 146.090 202.463  1.00  0.00           O  
ATOM   9571  H   GLY A 608     168.367 143.103 200.870  1.00  0.00           H  
ATOM   9572 1HA  GLY A 608     167.730 145.364 200.510  1.00  0.00           H  
ATOM   9573 2HA  GLY A 608     166.161 144.836 199.948  1.00  0.00           H  
ATOM   9574  N   GLU A 609     166.063 143.872 202.838  1.00  0.00           N  
ATOM   9575  CA  GLU A 609     165.511 143.967 204.182  1.00  0.00           C  
ATOM   9576  C   GLU A 609     166.625 143.632 205.151  1.00  0.00           C  
ATOM   9577  O   GLU A 609     167.550 142.900 204.800  1.00  0.00           O  
ATOM   9578  CB  GLU A 609     164.337 142.989 204.376  1.00  0.00           C  
ATOM   9579  CG  GLU A 609     163.125 143.247 203.470  1.00  0.00           C  
ATOM   9580  CD  GLU A 609     161.965 142.255 203.651  1.00  0.00           C  
ATOM   9581  OE1 GLU A 609     162.182 141.137 204.095  1.00  0.00           O  
ATOM   9582  OE2 GLU A 609     160.860 142.629 203.337  1.00  0.00           O  
ATOM   9583  H   GLU A 609     166.234 142.936 202.471  1.00  0.00           H  
ATOM   9584  HA  GLU A 609     165.173 144.986 204.369  1.00  0.00           H  
ATOM   9585 1HB  GLU A 609     164.676 141.983 204.214  1.00  0.00           H  
ATOM   9586 2HB  GLU A 609     163.997 143.043 205.409  1.00  0.00           H  
ATOM   9587 1HG  GLU A 609     162.760 144.254 203.658  1.00  0.00           H  
ATOM   9588 2HG  GLU A 609     163.467 143.202 202.435  1.00  0.00           H  
ATOM   9589  N   ARG A 610     166.584 144.160 206.364  1.00  0.00           N  
ATOM   9590  CA  ARG A 610     167.605 143.720 207.294  1.00  0.00           C  
ATOM   9591  C   ARG A 610     167.329 142.266 207.615  1.00  0.00           C  
ATOM   9592  O   ARG A 610     166.181 141.893 207.853  1.00  0.00           O  
ATOM   9593  CB  ARG A 610     167.675 144.602 208.529  1.00  0.00           C  
ATOM   9594  CG  ARG A 610     168.684 144.150 209.583  1.00  0.00           C  
ATOM   9595  CD  ARG A 610     168.914 145.179 210.610  1.00  0.00           C  
ATOM   9596  NE  ARG A 610     169.713 146.296 210.067  1.00  0.00           N  
ATOM   9597  CZ  ARG A 610     169.921 147.472 210.674  1.00  0.00           C  
ATOM   9598  NH1 ARG A 610     169.394 147.737 211.852  1.00  0.00           N  
ATOM   9599  NH2 ARG A 610     170.670 148.351 210.052  1.00  0.00           N  
ATOM   9600  H   ARG A 610     165.849 144.796 206.640  1.00  0.00           H  
ATOM   9601  HA  ARG A 610     168.566 143.782 206.796  1.00  0.00           H  
ATOM   9602 1HB  ARG A 610     167.940 145.617 208.235  1.00  0.00           H  
ATOM   9603 2HB  ARG A 610     166.696 144.639 209.007  1.00  0.00           H  
ATOM   9604 1HG  ARG A 610     168.295 143.273 210.085  1.00  0.00           H  
ATOM   9605 2HG  ARG A 610     169.624 143.912 209.136  1.00  0.00           H  
ATOM   9606 1HD  ARG A 610     167.961 145.570 210.962  1.00  0.00           H  
ATOM   9607 2HD  ARG A 610     169.460 144.738 211.445  1.00  0.00           H  
ATOM   9608  HE  ARG A 610     170.179 146.182 209.149  1.00  0.00           H  
ATOM   9609 1HH1 ARG A 610     168.819 147.048 212.313  1.00  0.00           H  
ATOM   9610 2HH1 ARG A 610     169.566 148.631 212.289  1.00  0.00           H  
ATOM   9611 1HH2 ARG A 610     171.051 148.087 209.132  1.00  0.00           H  
ATOM   9612 2HH2 ARG A 610     170.859 149.252 210.463  1.00  0.00           H  
ATOM   9613  N   ALA A 611     168.366 141.427 207.588  1.00  0.00           N  
ATOM   9614  CA  ALA A 611     168.143 140.006 207.833  1.00  0.00           C  
ATOM   9615  C   ALA A 611     167.523 139.741 209.193  1.00  0.00           C  
ATOM   9616  O   ALA A 611     166.585 138.949 209.293  1.00  0.00           O  
ATOM   9617  CB  ALA A 611     169.454 139.244 207.746  1.00  0.00           C  
ATOM   9618  H   ALA A 611     169.289 141.770 207.370  1.00  0.00           H  
ATOM   9619  HA  ALA A 611     167.464 139.638 207.065  1.00  0.00           H  
ATOM   9620 1HB  ALA A 611     169.260 138.186 207.903  1.00  0.00           H  
ATOM   9621 2HB  ALA A 611     169.895 139.394 206.762  1.00  0.00           H  
ATOM   9622 3HB  ALA A 611     170.139 139.602 208.513  1.00  0.00           H  
ATOM   9623  N   PHE A 612     167.991 140.469 210.207  1.00  0.00           N  
ATOM   9624  CA  PHE A 612     167.534 140.292 211.578  1.00  0.00           C  
ATOM   9625  C   PHE A 612     166.445 141.291 211.941  1.00  0.00           C  
ATOM   9626  O   PHE A 612     166.676 142.505 211.950  1.00  0.00           O  
ATOM   9627  CB  PHE A 612     168.683 140.508 212.554  1.00  0.00           C  
ATOM   9628  CG  PHE A 612     169.811 139.511 212.497  1.00  0.00           C  
ATOM   9629  CD1 PHE A 612     170.846 139.684 211.605  1.00  0.00           C  
ATOM   9630  CD2 PHE A 612     169.845 138.412 213.332  1.00  0.00           C  
ATOM   9631  CE1 PHE A 612     171.881 138.780 211.544  1.00  0.00           C  
ATOM   9632  CE2 PHE A 612     170.870 137.498 213.272  1.00  0.00           C  
ATOM   9633  CZ  PHE A 612     171.891 137.685 212.376  1.00  0.00           C  
ATOM   9634  H   PHE A 612     168.727 141.128 210.023  1.00  0.00           H  
ATOM   9635  HA  PHE A 612     167.138 139.282 211.689  1.00  0.00           H  
ATOM   9636 1HB  PHE A 612     169.097 141.502 212.406  1.00  0.00           H  
ATOM   9637 2HB  PHE A 612     168.263 140.470 213.543  1.00  0.00           H  
ATOM   9638  HD1 PHE A 612     170.844 140.550 210.946  1.00  0.00           H  
ATOM   9639  HD2 PHE A 612     169.058 138.273 214.030  1.00  0.00           H  
ATOM   9640  HE1 PHE A 612     172.695 138.932 210.836  1.00  0.00           H  
ATOM   9641  HE2 PHE A 612     170.876 136.630 213.933  1.00  0.00           H  
ATOM   9642  HZ  PHE A 612     172.710 136.966 212.323  1.00  0.00           H  
ATOM   9643  N   ASP A 613     165.268 140.798 212.321  1.00  0.00           N  
ATOM   9644  CA  ASP A 613     164.136 141.682 212.633  1.00  0.00           C  
ATOM   9645  C   ASP A 613     164.212 142.213 214.066  1.00  0.00           C  
ATOM   9646  O   ASP A 613     163.332 141.977 214.889  1.00  0.00           O  
ATOM   9647  CB  ASP A 613     162.818 140.940 212.421  1.00  0.00           C  
ATOM   9648  CG  ASP A 613     162.662 139.691 213.278  1.00  0.00           C  
ATOM   9649  OD1 ASP A 613     163.641 139.038 213.555  1.00  0.00           O  
ATOM   9650  OD2 ASP A 613     161.538 139.390 213.650  1.00  0.00           O  
ATOM   9651  H   ASP A 613     165.139 139.795 212.326  1.00  0.00           H  
ATOM   9652  HA  ASP A 613     164.163 142.535 211.952  1.00  0.00           H  
ATOM   9653 1HB  ASP A 613     162.008 141.603 212.622  1.00  0.00           H  
ATOM   9654 2HB  ASP A 613     162.739 140.646 211.372  1.00  0.00           H  
ATOM   9655  N   PHE A 614     165.265 142.969 214.330  1.00  0.00           N  
ATOM   9656  CA  PHE A 614     165.635 143.433 215.665  1.00  0.00           C  
ATOM   9657  C   PHE A 614     164.569 144.252 216.379  1.00  0.00           C  
ATOM   9658  O   PHE A 614     164.445 144.181 217.601  1.00  0.00           O  
ATOM   9659  CB  PHE A 614     166.899 144.287 215.577  1.00  0.00           C  
ATOM   9660  CG  PHE A 614     168.179 143.520 215.351  1.00  0.00           C  
ATOM   9661  CD1 PHE A 614     168.364 142.244 215.867  1.00  0.00           C  
ATOM   9662  CD2 PHE A 614     169.207 144.088 214.619  1.00  0.00           C  
ATOM   9663  CE1 PHE A 614     169.553 141.570 215.653  1.00  0.00           C  
ATOM   9664  CE2 PHE A 614     170.387 143.410 214.408  1.00  0.00           C  
ATOM   9665  CZ  PHE A 614     170.559 142.160 214.923  1.00  0.00           C  
ATOM   9666  H   PHE A 614     165.890 143.142 213.543  1.00  0.00           H  
ATOM   9667  HA  PHE A 614     165.845 142.554 216.274  1.00  0.00           H  
ATOM   9668 1HB  PHE A 614     166.788 145.002 214.762  1.00  0.00           H  
ATOM   9669 2HB  PHE A 614     167.005 144.862 216.495  1.00  0.00           H  
ATOM   9670  HD1 PHE A 614     167.564 141.777 216.442  1.00  0.00           H  
ATOM   9671  HD2 PHE A 614     169.075 145.087 214.208  1.00  0.00           H  
ATOM   9672  HE1 PHE A 614     169.683 140.573 216.046  1.00  0.00           H  
ATOM   9673  HE2 PHE A 614     171.187 143.868 213.827  1.00  0.00           H  
ATOM   9674  HZ  PHE A 614     171.489 141.640 214.740  1.00  0.00           H  
ATOM   9675  N   LYS A 615     163.850 145.076 215.635  1.00  0.00           N  
ATOM   9676  CA  LYS A 615     162.846 145.956 216.221  1.00  0.00           C  
ATOM   9677  C   LYS A 615     161.408 145.485 215.994  1.00  0.00           C  
ATOM   9678  O   LYS A 615     160.470 146.266 216.175  1.00  0.00           O  
ATOM   9679  CB  LYS A 615     163.030 147.378 215.696  1.00  0.00           C  
ATOM   9680  CG  LYS A 615     164.353 148.020 216.105  1.00  0.00           C  
ATOM   9681  CD  LYS A 615     164.461 149.450 215.595  1.00  0.00           C  
ATOM   9682  CE  LYS A 615     165.778 150.094 216.014  1.00  0.00           C  
ATOM   9683  NZ  LYS A 615     165.899 151.489 215.508  1.00  0.00           N  
ATOM   9684  H   LYS A 615     163.988 145.075 214.634  1.00  0.00           H  
ATOM   9685  HA  LYS A 615     163.007 145.978 217.299  1.00  0.00           H  
ATOM   9686 1HB  LYS A 615     162.988 147.372 214.613  1.00  0.00           H  
ATOM   9687 2HB  LYS A 615     162.218 148.009 216.055  1.00  0.00           H  
ATOM   9688 1HG  LYS A 615     164.434 148.020 217.193  1.00  0.00           H  
ATOM   9689 2HG  LYS A 615     165.178 147.436 215.699  1.00  0.00           H  
ATOM   9690 1HD  LYS A 615     164.395 149.454 214.506  1.00  0.00           H  
ATOM   9691 2HD  LYS A 615     163.637 150.042 215.993  1.00  0.00           H  
ATOM   9692 1HE  LYS A 615     165.839 150.105 217.101  1.00  0.00           H  
ATOM   9693 2HE  LYS A 615     166.605 149.503 215.620  1.00  0.00           H  
ATOM   9694 1HZ  LYS A 615     166.782 151.880 215.805  1.00  0.00           H  
ATOM   9695 2HZ  LYS A 615     165.854 151.488 214.499  1.00  0.00           H  
ATOM   9696 3HZ  LYS A 615     165.143 152.048 215.877  1.00  0.00           H  
ATOM   9697  N   GLN A 616     161.221 144.238 215.553  1.00  0.00           N  
ATOM   9698  CA  GLN A 616     159.873 143.744 215.268  1.00  0.00           C  
ATOM   9699  C   GLN A 616     159.505 142.476 216.033  1.00  0.00           C  
ATOM   9700  O   GLN A 616     160.366 141.742 216.503  1.00  0.00           O  
ATOM   9701  CB  GLN A 616     159.693 143.491 213.771  1.00  0.00           C  
ATOM   9702  CG  GLN A 616     159.740 144.737 212.874  1.00  0.00           C  
ATOM   9703  CD  GLN A 616     161.150 145.209 212.523  1.00  0.00           C  
ATOM   9704  OE1 GLN A 616     162.050 144.419 212.229  1.00  0.00           O  
ATOM   9705  NE2 GLN A 616     161.335 146.522 212.531  1.00  0.00           N  
ATOM   9706  H   GLN A 616     162.013 143.602 215.422  1.00  0.00           H  
ATOM   9707  HA  GLN A 616     159.161 144.512 215.563  1.00  0.00           H  
ATOM   9708 1HB  GLN A 616     160.458 142.824 213.447  1.00  0.00           H  
ATOM   9709 2HB  GLN A 616     158.740 142.986 213.603  1.00  0.00           H  
ATOM   9710 1HG  GLN A 616     159.215 144.516 211.946  1.00  0.00           H  
ATOM   9711 2HG  GLN A 616     159.237 145.552 213.399  1.00  0.00           H  
ATOM   9712 1HE2 GLN A 616     162.227 146.909 212.295  1.00  0.00           H  
ATOM   9713 2HE2 GLN A 616     160.575 147.131 212.769  1.00  0.00           H  
ATOM   9714  N   LEU A 617     158.203 142.243 216.168  1.00  0.00           N  
ATOM   9715  CA  LEU A 617     157.676 141.018 216.764  1.00  0.00           C  
ATOM   9716  C   LEU A 617     157.102 140.129 215.658  1.00  0.00           C  
ATOM   9717  O   LEU A 617     156.399 140.622 214.777  1.00  0.00           O  
ATOM   9718  CB  LEU A 617     156.582 141.337 217.799  1.00  0.00           C  
ATOM   9719  CG  LEU A 617     155.944 140.116 218.485  1.00  0.00           C  
ATOM   9720  CD1 LEU A 617     156.966 139.431 219.374  1.00  0.00           C  
ATOM   9721  CD2 LEU A 617     154.720 140.546 219.282  1.00  0.00           C  
ATOM   9722  H   LEU A 617     157.547 142.917 215.802  1.00  0.00           H  
ATOM   9723  HA  LEU A 617     158.486 140.477 217.253  1.00  0.00           H  
ATOM   9724 1HB  LEU A 617     156.998 141.975 218.572  1.00  0.00           H  
ATOM   9725 2HB  LEU A 617     155.777 141.876 217.297  1.00  0.00           H  
ATOM   9726  HG  LEU A 617     155.643 139.420 217.736  1.00  0.00           H  
ATOM   9727 1HD1 LEU A 617     156.511 138.556 219.832  1.00  0.00           H  
ATOM   9728 2HD1 LEU A 617     157.818 139.129 218.777  1.00  0.00           H  
ATOM   9729 3HD1 LEU A 617     157.295 140.119 220.148  1.00  0.00           H  
ATOM   9730 1HD2 LEU A 617     154.262 139.675 219.746  1.00  0.00           H  
ATOM   9731 2HD2 LEU A 617     155.007 141.259 220.056  1.00  0.00           H  
ATOM   9732 3HD2 LEU A 617     153.994 141.017 218.617  1.00  0.00           H  
ATOM   9733  N   GLY A 618     157.447 138.843 215.675  1.00  0.00           N  
ATOM   9734  CA  GLY A 618     156.944 137.846 214.730  1.00  0.00           C  
ATOM   9735  C   GLY A 618     155.406 137.825 214.680  1.00  0.00           C  
ATOM   9736  O   GLY A 618     154.821 138.171 213.653  1.00  0.00           O  
ATOM   9737  H   GLY A 618     158.062 138.505 216.407  1.00  0.00           H  
ATOM   9738 1HA  GLY A 618     157.334 138.074 213.740  1.00  0.00           H  
ATOM   9739 2HA  GLY A 618     157.333 136.864 214.996  1.00  0.00           H  
ATOM   9740  N   PRO A 619     154.737 137.328 215.738  1.00  0.00           N  
ATOM   9741  CA  PRO A 619     153.297 137.317 215.930  1.00  0.00           C  
ATOM   9742  C   PRO A 619     152.802 138.722 216.216  1.00  0.00           C  
ATOM   9743  O   PRO A 619     153.593 139.621 216.461  1.00  0.00           O  
ATOM   9744  CB  PRO A 619     153.114 136.374 217.125  1.00  0.00           C  
ATOM   9745  CG  PRO A 619     154.406 136.472 217.890  1.00  0.00           C  
ATOM   9746  CD  PRO A 619     155.471 136.651 216.831  1.00  0.00           C  
ATOM   9747  HA  PRO A 619     152.815 136.913 215.029  1.00  0.00           H  
ATOM   9748 1HB  PRO A 619     152.244 136.700 217.722  1.00  0.00           H  
ATOM   9749 2HB  PRO A 619     152.901 135.354 216.775  1.00  0.00           H  
ATOM   9750 1HG  PRO A 619     154.363 137.311 218.597  1.00  0.00           H  
ATOM   9751 2HG  PRO A 619     154.567 135.562 218.490  1.00  0.00           H  
ATOM   9752 1HD  PRO A 619     156.231 137.266 217.257  1.00  0.00           H  
ATOM   9753 2HD  PRO A 619     155.862 135.676 216.500  1.00  0.00           H  
ATOM   9754  N   ARG A 620     151.499 138.931 216.140  1.00  0.00           N  
ATOM   9755  CA  ARG A 620     150.961 140.249 216.450  1.00  0.00           C  
ATOM   9756  C   ARG A 620     150.484 140.283 217.894  1.00  0.00           C  
ATOM   9757  O   ARG A 620     150.012 139.273 218.412  1.00  0.00           O  
ATOM   9758  CB  ARG A 620     149.793 140.556 215.532  1.00  0.00           C  
ATOM   9759  CG  ARG A 620     150.109 140.457 214.046  1.00  0.00           C  
ATOM   9760  CD  ARG A 620     151.058 141.499 213.558  1.00  0.00           C  
ATOM   9761  NE  ARG A 620     150.495 142.840 213.652  1.00  0.00           N  
ATOM   9762  CZ  ARG A 620     149.636 143.350 212.741  1.00  0.00           C  
ATOM   9763  NH1 ARG A 620     149.245 142.623 211.729  1.00  0.00           N  
ATOM   9764  NH2 ARG A 620     149.161 144.573 212.831  1.00  0.00           N  
ATOM   9765  H   ARG A 620     150.874 138.175 215.898  1.00  0.00           H  
ATOM   9766  HA  ARG A 620     151.743 140.997 216.314  1.00  0.00           H  
ATOM   9767 1HB  ARG A 620     148.963 139.883 215.751  1.00  0.00           H  
ATOM   9768 2HB  ARG A 620     149.451 141.563 215.721  1.00  0.00           H  
ATOM   9769 1HG  ARG A 620     150.551 139.482 213.839  1.00  0.00           H  
ATOM   9770 2HG  ARG A 620     149.181 140.559 213.478  1.00  0.00           H  
ATOM   9771 1HD  ARG A 620     151.969 141.468 214.161  1.00  0.00           H  
ATOM   9772 2HD  ARG A 620     151.309 141.305 212.516  1.00  0.00           H  
ATOM   9773  HE  ARG A 620     150.780 143.428 214.422  1.00  0.00           H  
ATOM   9774 1HH1 ARG A 620     149.573 141.679 211.612  1.00  0.00           H  
ATOM   9775 2HH1 ARG A 620     148.576 143.039 211.061  1.00  0.00           H  
ATOM   9776 1HH2 ARG A 620     149.440 145.188 213.577  1.00  0.00           H  
ATOM   9777 2HH2 ARG A 620     148.496 144.875 212.102  1.00  0.00           H  
ATOM   9778  N   ASP A 621     150.548 141.455 218.531  1.00  0.00           N  
ATOM   9779  CA  ASP A 621     150.030 141.606 219.896  1.00  0.00           C  
ATOM   9780  C   ASP A 621     148.533 141.301 219.961  1.00  0.00           C  
ATOM   9781  O   ASP A 621     148.028 140.719 220.923  1.00  0.00           O  
ATOM   9782  CB  ASP A 621     150.269 143.028 220.404  1.00  0.00           C  
ATOM   9783  CG  ASP A 621     151.715 143.350 220.747  1.00  0.00           C  
ATOM   9784  OD1 ASP A 621     152.503 142.450 220.878  1.00  0.00           O  
ATOM   9785  OD2 ASP A 621     152.018 144.511 220.864  1.00  0.00           O  
ATOM   9786  H   ASP A 621     150.968 142.248 218.069  1.00  0.00           H  
ATOM   9787  HA  ASP A 621     150.555 140.904 220.544  1.00  0.00           H  
ATOM   9788 1HB  ASP A 621     149.923 143.743 219.660  1.00  0.00           H  
ATOM   9789 2HB  ASP A 621     149.676 143.179 221.302  1.00  0.00           H  
ATOM   9790  N   GLY A 622     147.819 141.671 218.903  1.00  0.00           N  
ATOM   9791  CA  GLY A 622     146.370 141.488 218.792  1.00  0.00           C  
ATOM   9792  C   GLY A 622     146.034 140.055 218.391  1.00  0.00           C  
ATOM   9793  O   GLY A 622     145.477 139.806 217.320  1.00  0.00           O  
ATOM   9794  H   GLY A 622     148.309 142.110 218.143  1.00  0.00           H  
ATOM   9795 1HA  GLY A 622     145.899 141.719 219.747  1.00  0.00           H  
ATOM   9796 2HA  GLY A 622     145.964 142.182 218.059  1.00  0.00           H  
ATOM   9797  N   GLY A 623     146.428 139.125 219.245  1.00  0.00           N  
ATOM   9798  CA  GLY A 623     146.269 137.702 219.014  1.00  0.00           C  
ATOM   9799  C   GLY A 623     144.895 137.230 219.475  1.00  0.00           C  
ATOM   9800  O   GLY A 623     144.051 138.049 219.841  1.00  0.00           O  
ATOM   9801  H   GLY A 623     146.884 139.455 220.096  1.00  0.00           H  
ATOM   9802 1HA  GLY A 623     146.407 137.487 217.955  1.00  0.00           H  
ATOM   9803 2HA  GLY A 623     147.056 137.189 219.561  1.00  0.00           H  
ATOM   9804  N   PRO A 624     144.642 135.913 219.460  1.00  0.00           N  
ATOM   9805  CA  PRO A 624     143.401 135.277 219.855  1.00  0.00           C  
ATOM   9806  C   PRO A 624     143.223 135.350 221.361  1.00  0.00           C  
ATOM   9807  O   PRO A 624     144.196 135.490 222.100  1.00  0.00           O  
ATOM   9808  CB  PRO A 624     143.589 133.837 219.368  1.00  0.00           C  
ATOM   9809  CG  PRO A 624     145.086 133.622 219.370  1.00  0.00           C  
ATOM   9810  CD  PRO A 624     145.683 134.969 218.999  1.00  0.00           C  
ATOM   9811  HA  PRO A 624     142.560 135.765 219.343  1.00  0.00           H  
ATOM   9812 1HB  PRO A 624     143.062 133.148 220.051  1.00  0.00           H  
ATOM   9813 2HB  PRO A 624     143.136 133.712 218.374  1.00  0.00           H  
ATOM   9814 1HG  PRO A 624     145.409 133.277 220.364  1.00  0.00           H  
ATOM   9815 2HG  PRO A 624     145.355 132.827 218.658  1.00  0.00           H  
ATOM   9816 1HD  PRO A 624     146.614 135.080 219.559  1.00  0.00           H  
ATOM   9817 2HD  PRO A 624     145.831 135.048 217.911  1.00  0.00           H  
ATOM   9818  N   ASP A 625     141.986 135.231 221.812  1.00  0.00           N  
ATOM   9819  CA  ASP A 625     141.689 135.224 223.238  1.00  0.00           C  
ATOM   9820  C   ASP A 625     142.012 133.858 223.831  1.00  0.00           C  
ATOM   9821  O   ASP A 625     141.787 132.834 223.183  1.00  0.00           O  
ATOM   9822  CB  ASP A 625     140.205 135.524 223.438  1.00  0.00           C  
ATOM   9823  CG  ASP A 625     139.823 136.939 223.013  1.00  0.00           C  
ATOM   9824  OD1 ASP A 625     140.465 137.880 223.403  1.00  0.00           O  
ATOM   9825  OD2 ASP A 625     138.902 137.045 222.235  1.00  0.00           O  
ATOM   9826  H   ASP A 625     141.228 135.130 221.154  1.00  0.00           H  
ATOM   9827  HA  ASP A 625     142.297 135.980 223.734  1.00  0.00           H  
ATOM   9828 1HB  ASP A 625     139.610 134.811 222.868  1.00  0.00           H  
ATOM   9829 2HB  ASP A 625     139.952 135.387 224.493  1.00  0.00           H  
ATOM   9830  N   ASP A 626     142.507 133.829 225.070  1.00  0.00           N  
ATOM   9831  CA  ASP A 626     142.751 132.543 225.717  1.00  0.00           C  
ATOM   9832  C   ASP A 626     141.451 131.759 225.831  1.00  0.00           C  
ATOM   9833  O   ASP A 626     140.408 132.318 226.166  1.00  0.00           O  
ATOM   9834  CB  ASP A 626     143.333 132.714 227.130  1.00  0.00           C  
ATOM   9835  CG  ASP A 626     144.815 133.153 227.193  1.00  0.00           C  
ATOM   9836  OD1 ASP A 626     145.484 133.160 226.190  1.00  0.00           O  
ATOM   9837  OD2 ASP A 626     145.269 133.438 228.292  1.00  0.00           O  
ATOM   9838  H   ASP A 626     142.703 134.690 225.556  1.00  0.00           H  
ATOM   9839  HA  ASP A 626     143.448 131.970 225.110  1.00  0.00           H  
ATOM   9840 1HB  ASP A 626     142.737 133.444 227.675  1.00  0.00           H  
ATOM   9841 2HB  ASP A 626     143.236 131.765 227.662  1.00  0.00           H  
ATOM   9842  N   PHE A 627     141.534 130.454 225.599  1.00  0.00           N  
ATOM   9843  CA  PHE A 627     140.371 129.586 225.718  1.00  0.00           C  
ATOM   9844  C   PHE A 627     140.762 128.275 226.422  1.00  0.00           C  
ATOM   9845  O   PHE A 627     141.117 127.299 225.762  1.00  0.00           O  
ATOM   9846  CB  PHE A 627     139.737 129.352 224.344  1.00  0.00           C  
ATOM   9847  CG  PHE A 627     138.370 128.699 224.396  1.00  0.00           C  
ATOM   9848  CD1 PHE A 627     137.257 129.422 224.785  1.00  0.00           C  
ATOM   9849  CD2 PHE A 627     138.193 127.403 224.025  1.00  0.00           C  
ATOM   9850  CE1 PHE A 627     136.005 128.829 224.812  1.00  0.00           C  
ATOM   9851  CE2 PHE A 627     136.959 126.802 224.047  1.00  0.00           C  
ATOM   9852  CZ  PHE A 627     135.860 127.511 224.442  1.00  0.00           C  
ATOM   9853  H   PHE A 627     142.421 130.067 225.315  1.00  0.00           H  
ATOM   9854  HA  PHE A 627     139.608 130.103 226.296  1.00  0.00           H  
ATOM   9855 1HB  PHE A 627     139.638 130.312 223.826  1.00  0.00           H  
ATOM   9856 2HB  PHE A 627     140.392 128.724 223.742  1.00  0.00           H  
ATOM   9857  HD1 PHE A 627     137.377 130.468 225.074  1.00  0.00           H  
ATOM   9858  HD2 PHE A 627     139.041 126.858 223.703  1.00  0.00           H  
ATOM   9859  HE1 PHE A 627     135.135 129.408 225.124  1.00  0.00           H  
ATOM   9860  HE2 PHE A 627     136.859 125.759 223.743  1.00  0.00           H  
ATOM   9861  HZ  PHE A 627     134.878 127.038 224.459  1.00  0.00           H  
ATOM   9862  N   PRO A 628     140.729 128.229 227.770  1.00  0.00           N  
ATOM   9863  CA  PRO A 628     141.149 127.123 228.632  1.00  0.00           C  
ATOM   9864  C   PRO A 628     140.441 125.807 228.326  1.00  0.00           C  
ATOM   9865  O   PRO A 628     140.936 124.733 228.662  1.00  0.00           O  
ATOM   9866  CB  PRO A 628     140.758 127.618 230.029  1.00  0.00           C  
ATOM   9867  CG  PRO A 628     140.749 129.120 229.921  1.00  0.00           C  
ATOM   9868  CD  PRO A 628     140.243 129.407 228.532  1.00  0.00           C  
ATOM   9869  HA  PRO A 628     142.242 127.001 228.550  1.00  0.00           H  
ATOM   9870 1HB  PRO A 628     139.767 127.203 230.301  1.00  0.00           H  
ATOM   9871 2HB  PRO A 628     141.473 127.243 230.775  1.00  0.00           H  
ATOM   9872 1HG  PRO A 628     140.106 129.554 230.702  1.00  0.00           H  
ATOM   9873 2HG  PRO A 628     141.761 129.516 230.089  1.00  0.00           H  
ATOM   9874 1HD  PRO A 628     139.142 129.458 228.518  1.00  0.00           H  
ATOM   9875 2HD  PRO A 628     140.711 130.338 228.203  1.00  0.00           H  
ATOM   9876  N   ASP A 629     139.291 125.903 227.672  1.00  0.00           N  
ATOM   9877  CA  ASP A 629     138.468 124.767 227.323  1.00  0.00           C  
ATOM   9878  C   ASP A 629     138.665 124.326 225.876  1.00  0.00           C  
ATOM   9879  O   ASP A 629     137.819 123.624 225.331  1.00  0.00           O  
ATOM   9880  CB  ASP A 629     136.996 125.108 227.552  1.00  0.00           C  
ATOM   9881  CG  ASP A 629     136.668 125.335 229.017  1.00  0.00           C  
ATOM   9882  OD1 ASP A 629     137.148 124.589 229.833  1.00  0.00           O  
ATOM   9883  OD2 ASP A 629     135.944 126.254 229.310  1.00  0.00           O  
ATOM   9884  H   ASP A 629     138.954 126.814 227.407  1.00  0.00           H  
ATOM   9885  HA  ASP A 629     138.739 123.933 227.971  1.00  0.00           H  
ATOM   9886 1HB  ASP A 629     136.742 126.007 226.992  1.00  0.00           H  
ATOM   9887 2HB  ASP A 629     136.374 124.301 227.179  1.00  0.00           H  
ATOM   9888  N   ASP A 630     139.798 124.683 225.254  1.00  0.00           N  
ATOM   9889  CA  ASP A 630     140.034 124.340 223.840  1.00  0.00           C  
ATOM   9890  C   ASP A 630     140.349 122.865 223.598  1.00  0.00           C  
ATOM   9891  O   ASP A 630     141.458 122.496 223.213  1.00  0.00           O  
ATOM   9892  CB  ASP A 630     141.223 125.161 223.294  1.00  0.00           C  
ATOM   9893  CG  ASP A 630     141.418 125.097 221.762  1.00  0.00           C  
ATOM   9894  OD1 ASP A 630     140.501 124.751 221.071  1.00  0.00           O  
ATOM   9895  OD2 ASP A 630     142.497 125.415 221.308  1.00  0.00           O  
ATOM   9896  H   ASP A 630     140.471 125.279 225.738  1.00  0.00           H  
ATOM   9897  HA  ASP A 630     139.135 124.582 223.273  1.00  0.00           H  
ATOM   9898 1HB  ASP A 630     141.122 126.195 223.576  1.00  0.00           H  
ATOM   9899 2HB  ASP A 630     142.137 124.802 223.766  1.00  0.00           H  
ATOM   9900  N   ASP A 631     139.335 122.033 223.814  1.00  0.00           N  
ATOM   9901  CA  ASP A 631     139.372 120.602 223.571  1.00  0.00           C  
ATOM   9902  C   ASP A 631     138.677 120.310 222.253  1.00  0.00           C  
ATOM   9903  O   ASP A 631     137.947 121.145 221.717  1.00  0.00           O  
ATOM   9904  CB  ASP A 631     138.715 119.834 224.727  1.00  0.00           C  
ATOM   9905  CG  ASP A 631     139.080 118.323 224.792  1.00  0.00           C  
ATOM   9906  OD1 ASP A 631     139.748 117.836 223.896  1.00  0.00           O  
ATOM   9907  OD2 ASP A 631     138.688 117.687 225.739  1.00  0.00           O  
ATOM   9908  H   ASP A 631     138.486 122.452 224.172  1.00  0.00           H  
ATOM   9909  HA  ASP A 631     140.413 120.284 223.491  1.00  0.00           H  
ATOM   9910 1HB  ASP A 631     138.986 120.303 225.672  1.00  0.00           H  
ATOM   9911 2HB  ASP A 631     137.645 119.912 224.627  1.00  0.00           H  
ATOM   9912  N   LEU A 632     138.846 119.100 221.751  1.00  0.00           N  
ATOM   9913  CA  LEU A 632     138.192 118.726 220.503  1.00  0.00           C  
ATOM   9914  C   LEU A 632     136.681 118.767 220.623  1.00  0.00           C  
ATOM   9915  O   LEU A 632     136.006 119.412 219.821  1.00  0.00           O  
ATOM   9916  CB  LEU A 632     138.621 117.326 220.060  1.00  0.00           C  
ATOM   9917  CG  LEU A 632     137.914 116.798 218.802  1.00  0.00           C  
ATOM   9918  CD1 LEU A 632     138.206 117.723 217.632  1.00  0.00           C  
ATOM   9919  CD2 LEU A 632     138.401 115.385 218.513  1.00  0.00           C  
ATOM   9920  H   LEU A 632     139.434 118.446 222.271  1.00  0.00           H  
ATOM   9921  HA  LEU A 632     138.490 119.439 219.736  1.00  0.00           H  
ATOM   9922 1HB  LEU A 632     139.691 117.332 219.867  1.00  0.00           H  
ATOM   9923 2HB  LEU A 632     138.420 116.626 220.875  1.00  0.00           H  
ATOM   9924  HG  LEU A 632     136.833 116.782 218.968  1.00  0.00           H  
ATOM   9925 1HD1 LEU A 632     137.699 117.352 216.741  1.00  0.00           H  
ATOM   9926 2HD1 LEU A 632     137.844 118.726 217.863  1.00  0.00           H  
ATOM   9927 3HD1 LEU A 632     139.279 117.756 217.452  1.00  0.00           H  
ATOM   9928 1HD2 LEU A 632     137.899 115.003 217.625  1.00  0.00           H  
ATOM   9929 2HD2 LEU A 632     139.478 115.397 218.345  1.00  0.00           H  
ATOM   9930 3HD2 LEU A 632     138.172 114.743 219.365  1.00  0.00           H  
ATOM   9931  N   ASP A 633     136.147 118.104 221.647  1.00  0.00           N  
ATOM   9932  CA  ASP A 633     134.704 118.044 221.848  1.00  0.00           C  
ATOM   9933  C   ASP A 633     134.091 119.413 222.107  1.00  0.00           C  
ATOM   9934  O   ASP A 633     132.968 119.693 221.682  1.00  0.00           O  
ATOM   9935  CB  ASP A 633     134.365 117.115 223.011  1.00  0.00           C  
ATOM   9936  CG  ASP A 633     134.584 115.639 222.684  1.00  0.00           C  
ATOM   9937  OD1 ASP A 633     134.747 115.317 221.530  1.00  0.00           O  
ATOM   9938  OD2 ASP A 633     134.588 114.849 223.595  1.00  0.00           O  
ATOM   9939  H   ASP A 633     136.763 117.616 222.286  1.00  0.00           H  
ATOM   9940  HA  ASP A 633     134.254 117.637 220.942  1.00  0.00           H  
ATOM   9941 1HB  ASP A 633     134.984 117.377 223.873  1.00  0.00           H  
ATOM   9942 2HB  ASP A 633     133.324 117.261 223.301  1.00  0.00           H  
ATOM   9943  N   VAL A 634     134.827 120.273 222.808  1.00  0.00           N  
ATOM   9944  CA  VAL A 634     134.309 121.594 223.136  1.00  0.00           C  
ATOM   9945  C   VAL A 634     134.174 122.456 221.901  1.00  0.00           C  
ATOM   9946  O   VAL A 634     133.131 123.076 221.684  1.00  0.00           O  
ATOM   9947  CB  VAL A 634     135.218 122.313 224.135  1.00  0.00           C  
ATOM   9948  CG1 VAL A 634     134.740 123.752 224.317  1.00  0.00           C  
ATOM   9949  CG2 VAL A 634     135.202 121.571 225.457  1.00  0.00           C  
ATOM   9950  H   VAL A 634     135.752 120.005 223.112  1.00  0.00           H  
ATOM   9951  HA  VAL A 634     133.324 121.475 223.586  1.00  0.00           H  
ATOM   9952  HB  VAL A 634     136.233 122.345 223.740  1.00  0.00           H  
ATOM   9953 1HG1 VAL A 634     135.387 124.264 225.016  1.00  0.00           H  
ATOM   9954 2HG1 VAL A 634     134.767 124.266 223.358  1.00  0.00           H  
ATOM   9955 3HG1 VAL A 634     133.723 123.752 224.703  1.00  0.00           H  
ATOM   9956 1HG2 VAL A 634     135.857 122.079 226.166  1.00  0.00           H  
ATOM   9957 2HG2 VAL A 634     134.186 121.552 225.848  1.00  0.00           H  
ATOM   9958 3HG2 VAL A 634     135.549 120.555 225.308  1.00  0.00           H  
ATOM   9959  N   ILE A 635     135.214 122.480 221.074  1.00  0.00           N  
ATOM   9960  CA  ILE A 635     135.170 123.281 219.869  1.00  0.00           C  
ATOM   9961  C   ILE A 635     134.211 122.674 218.867  1.00  0.00           C  
ATOM   9962  O   ILE A 635     133.419 123.388 218.258  1.00  0.00           O  
ATOM   9963  CB  ILE A 635     136.561 123.436 219.252  1.00  0.00           C  
ATOM   9964  CG1 ILE A 635     137.473 124.183 220.229  1.00  0.00           C  
ATOM   9965  CG2 ILE A 635     136.470 124.163 217.928  1.00  0.00           C  
ATOM   9966  CD1 ILE A 635     136.973 125.562 220.613  1.00  0.00           C  
ATOM   9967  H   ILE A 635     136.061 121.948 221.292  1.00  0.00           H  
ATOM   9968  HA  ILE A 635     134.807 124.273 220.127  1.00  0.00           H  
ATOM   9969  HB  ILE A 635     136.996 122.442 219.099  1.00  0.00           H  
ATOM   9970 1HG1 ILE A 635     137.582 123.592 221.140  1.00  0.00           H  
ATOM   9971 2HG1 ILE A 635     138.459 124.291 219.772  1.00  0.00           H  
ATOM   9972 1HG2 ILE A 635     137.465 124.259 217.497  1.00  0.00           H  
ATOM   9973 2HG2 ILE A 635     135.827 123.603 217.247  1.00  0.00           H  
ATOM   9974 3HG2 ILE A 635     136.053 125.145 218.094  1.00  0.00           H  
ATOM   9975 1HD1 ILE A 635     137.691 126.014 221.296  1.00  0.00           H  
ATOM   9976 2HD1 ILE A 635     136.884 126.180 219.721  1.00  0.00           H  
ATOM   9977 3HD1 ILE A 635     136.004 125.480 221.098  1.00  0.00           H  
ATOM   9978  N   PHE A 636     134.235 121.350 218.721  1.00  0.00           N  
ATOM   9979  CA  PHE A 636     133.332 120.689 217.795  1.00  0.00           C  
ATOM   9980  C   PHE A 636     131.880 121.029 218.115  1.00  0.00           C  
ATOM   9981  O   PHE A 636     131.119 121.433 217.236  1.00  0.00           O  
ATOM   9982  CB  PHE A 636     133.536 119.176 217.871  1.00  0.00           C  
ATOM   9983  CG  PHE A 636     132.589 118.379 217.043  1.00  0.00           C  
ATOM   9984  CD1 PHE A 636     132.777 118.240 215.679  1.00  0.00           C  
ATOM   9985  CD2 PHE A 636     131.499 117.755 217.635  1.00  0.00           C  
ATOM   9986  CE1 PHE A 636     131.893 117.495 214.918  1.00  0.00           C  
ATOM   9987  CE2 PHE A 636     130.615 117.013 216.881  1.00  0.00           C  
ATOM   9988  CZ  PHE A 636     130.812 116.882 215.519  1.00  0.00           C  
ATOM   9989  H   PHE A 636     134.895 120.778 219.246  1.00  0.00           H  
ATOM   9990  HA  PHE A 636     133.556 121.034 216.786  1.00  0.00           H  
ATOM   9991 1HB  PHE A 636     134.552 118.931 217.563  1.00  0.00           H  
ATOM   9992 2HB  PHE A 636     133.432 118.856 218.905  1.00  0.00           H  
ATOM   9993  HD1 PHE A 636     133.631 118.726 215.208  1.00  0.00           H  
ATOM   9994  HD2 PHE A 636     131.350 117.861 218.712  1.00  0.00           H  
ATOM   9995  HE1 PHE A 636     132.051 117.393 213.845  1.00  0.00           H  
ATOM   9996  HE2 PHE A 636     129.763 116.529 217.358  1.00  0.00           H  
ATOM   9997  HZ  PHE A 636     130.116 116.295 214.922  1.00  0.00           H  
ATOM   9998  N   ALA A 637     131.477 120.835 219.371  1.00  0.00           N  
ATOM   9999  CA  ALA A 637     130.122 121.159 219.780  1.00  0.00           C  
ATOM  10000  C   ALA A 637     129.840 122.667 219.725  1.00  0.00           C  
ATOM  10001  O   ALA A 637     128.741 123.093 219.363  1.00  0.00           O  
ATOM  10002  CB  ALA A 637     129.891 120.648 221.188  1.00  0.00           C  
ATOM  10003  H   ALA A 637     132.121 120.476 220.077  1.00  0.00           H  
ATOM  10004  HA  ALA A 637     129.437 120.661 219.095  1.00  0.00           H  
ATOM  10005 1HB  ALA A 637     128.869 120.860 221.491  1.00  0.00           H  
ATOM  10006 2HB  ALA A 637     130.069 119.574 221.217  1.00  0.00           H  
ATOM  10007 3HB  ALA A 637     130.587 121.149 221.865  1.00  0.00           H  
ATOM  10008  N   GLY A 638     130.836 123.464 220.124  1.00  0.00           N  
ATOM  10009  CA  GLY A 638     130.758 124.915 220.226  1.00  0.00           C  
ATOM  10010  C   GLY A 638     130.575 125.698 218.926  1.00  0.00           C  
ATOM  10011  O   GLY A 638     129.745 126.610 218.868  1.00  0.00           O  
ATOM  10012  H   GLY A 638     131.717 123.051 220.415  1.00  0.00           H  
ATOM  10013 1HA  GLY A 638     129.948 125.169 220.907  1.00  0.00           H  
ATOM  10014 2HA  GLY A 638     131.673 125.259 220.708  1.00  0.00           H  
ATOM  10015  N   LEU A 639     131.375 125.399 217.905  1.00  0.00           N  
ATOM  10016  CA  LEU A 639     131.334 126.204 216.689  1.00  0.00           C  
ATOM  10017  C   LEU A 639     131.600 125.463 215.381  1.00  0.00           C  
ATOM  10018  O   LEU A 639     132.246 124.421 215.346  1.00  0.00           O  
ATOM  10019  CB  LEU A 639     132.363 127.327 216.843  1.00  0.00           C  
ATOM  10020  CG  LEU A 639     133.811 126.844 217.045  1.00  0.00           C  
ATOM  10021  CD1 LEU A 639     134.457 126.592 215.688  1.00  0.00           C  
ATOM  10022  CD2 LEU A 639     134.582 127.879 217.849  1.00  0.00           C  
ATOM  10023  H   LEU A 639     132.040 124.631 217.992  1.00  0.00           H  
ATOM  10024  HA  LEU A 639     130.341 126.645 216.618  1.00  0.00           H  
ATOM  10025 1HB  LEU A 639     132.338 127.947 215.949  1.00  0.00           H  
ATOM  10026 2HB  LEU A 639     132.087 127.941 217.700  1.00  0.00           H  
ATOM  10027  HG  LEU A 639     133.804 125.898 217.592  1.00  0.00           H  
ATOM  10028 1HD1 LEU A 639     135.476 126.238 215.829  1.00  0.00           H  
ATOM  10029 2HD1 LEU A 639     133.887 125.839 215.147  1.00  0.00           H  
ATOM  10030 3HD1 LEU A 639     134.471 127.516 215.115  1.00  0.00           H  
ATOM  10031 1HD2 LEU A 639     135.604 127.538 218.001  1.00  0.00           H  
ATOM  10032 2HD2 LEU A 639     134.594 128.824 217.307  1.00  0.00           H  
ATOM  10033 3HD2 LEU A 639     134.099 128.019 218.816  1.00  0.00           H  
ATOM  10034  N   ASP A 640     131.133 126.065 214.289  1.00  0.00           N  
ATOM  10035  CA  ASP A 640     131.356 125.569 212.935  1.00  0.00           C  
ATOM  10036  C   ASP A 640     131.179 126.736 211.968  1.00  0.00           C  
ATOM  10037  O   ASP A 640     130.812 127.836 212.389  1.00  0.00           O  
ATOM  10038  CB  ASP A 640     130.386 124.413 212.621  1.00  0.00           C  
ATOM  10039  CG  ASP A 640     130.893 123.418 211.545  1.00  0.00           C  
ATOM  10040  OD1 ASP A 640     131.741 123.794 210.762  1.00  0.00           O  
ATOM  10041  OD2 ASP A 640     130.421 122.302 211.526  1.00  0.00           O  
ATOM  10042  H   ASP A 640     130.600 126.914 214.402  1.00  0.00           H  
ATOM  10043  HA  ASP A 640     132.380 125.204 212.851  1.00  0.00           H  
ATOM  10044 1HB  ASP A 640     130.186 123.850 213.535  1.00  0.00           H  
ATOM  10045 2HB  ASP A 640     129.436 124.827 212.280  1.00  0.00           H  
ATOM  10046  N   GLU A 641     131.436 126.508 210.685  1.00  0.00           N  
ATOM  10047  CA  GLU A 641     131.281 127.585 209.700  1.00  0.00           C  
ATOM  10048  C   GLU A 641     130.917 127.116 208.292  1.00  0.00           C  
ATOM  10049  O   GLU A 641     131.210 125.993 207.885  1.00  0.00           O  
ATOM  10050  CB  GLU A 641     132.563 128.429 209.623  1.00  0.00           C  
ATOM  10051  CG  GLU A 641     133.791 127.680 209.112  1.00  0.00           C  
ATOM  10052  CD  GLU A 641     135.050 128.535 209.081  1.00  0.00           C  
ATOM  10053  OE1 GLU A 641     134.994 129.665 209.506  1.00  0.00           O  
ATOM  10054  OE2 GLU A 641     136.063 128.048 208.631  1.00  0.00           O  
ATOM  10055  H   GLU A 641     131.729 125.563 210.420  1.00  0.00           H  
ATOM  10056  HA  GLU A 641     130.474 128.232 210.043  1.00  0.00           H  
ATOM  10057 1HB  GLU A 641     132.396 129.280 208.961  1.00  0.00           H  
ATOM  10058 2HB  GLU A 641     132.799 128.824 210.610  1.00  0.00           H  
ATOM  10059 1HG  GLU A 641     133.965 126.816 209.753  1.00  0.00           H  
ATOM  10060 2HG  GLU A 641     133.579 127.315 208.106  1.00  0.00           H  
ATOM  10061  N   GLN A 642     130.304 128.020 207.537  1.00  0.00           N  
ATOM  10062  CA  GLN A 642     129.967 127.787 206.139  1.00  0.00           C  
ATOM  10063  C   GLN A 642     130.916 128.568 205.244  1.00  0.00           C  
ATOM  10064  O   GLN A 642     131.220 129.729 205.522  1.00  0.00           O  
ATOM  10065  CB  GLN A 642     128.515 128.190 205.857  1.00  0.00           C  
ATOM  10066  CG  GLN A 642     128.057 127.904 204.441  1.00  0.00           C  
ATOM  10067  CD  GLN A 642     126.586 128.208 204.226  1.00  0.00           C  
ATOM  10068  OE1 GLN A 642     125.908 128.796 205.073  1.00  0.00           O  
ATOM  10069  NE2 GLN A 642     126.078 127.807 203.069  1.00  0.00           N  
ATOM  10070  H   GLN A 642     130.080 128.915 207.947  1.00  0.00           H  
ATOM  10071  HA  GLN A 642     130.087 126.727 205.917  1.00  0.00           H  
ATOM  10072 1HB  GLN A 642     127.850 127.667 206.542  1.00  0.00           H  
ATOM  10073 2HB  GLN A 642     128.395 129.260 206.031  1.00  0.00           H  
ATOM  10074 1HG  GLN A 642     128.635 128.512 203.747  1.00  0.00           H  
ATOM  10075 2HG  GLN A 642     128.220 126.848 204.230  1.00  0.00           H  
ATOM  10076 1HE2 GLN A 642     125.114 127.974 202.859  1.00  0.00           H  
ATOM  10077 2HE2 GLN A 642     126.661 127.336 202.406  1.00  0.00           H  
ATOM  10078  N   GLN A 643     131.400 127.946 204.173  1.00  0.00           N  
ATOM  10079  CA  GLN A 643     132.277 128.678 203.269  1.00  0.00           C  
ATOM  10080  C   GLN A 643     131.477 129.608 202.374  1.00  0.00           C  
ATOM  10081  O   GLN A 643     130.763 129.167 201.471  1.00  0.00           O  
ATOM  10082  CB  GLN A 643     133.101 127.726 202.402  1.00  0.00           C  
ATOM  10083  CG  GLN A 643     134.086 128.442 201.479  1.00  0.00           C  
ATOM  10084  CD  GLN A 643     134.941 127.483 200.658  1.00  0.00           C  
ATOM  10085  OE1 GLN A 643     135.217 126.354 201.091  1.00  0.00           O  
ATOM  10086  NE2 GLN A 643     135.364 127.919 199.474  1.00  0.00           N  
ATOM  10087  H   GLN A 643     131.156 126.985 203.984  1.00  0.00           H  
ATOM  10088  HA  GLN A 643     132.958 129.288 203.861  1.00  0.00           H  
ATOM  10089 1HB  GLN A 643     133.669 127.049 203.039  1.00  0.00           H  
ATOM  10090 2HB  GLN A 643     132.437 127.123 201.785  1.00  0.00           H  
ATOM  10091 1HG  GLN A 643     133.528 129.077 200.782  1.00  0.00           H  
ATOM  10092 2HG  GLN A 643     134.751 129.062 202.079  1.00  0.00           H  
ATOM  10093 1HE2 GLN A 643     135.924 127.339 198.894  1.00  0.00           H  
ATOM  10094 2HE2 GLN A 643     135.112 128.870 199.142  1.00  0.00           H  
ATOM  10095  N   LEU A 644     131.581 130.894 202.660  1.00  0.00           N  
ATOM  10096  CA  LEU A 644     130.835 131.916 201.953  1.00  0.00           C  
ATOM  10097  C   LEU A 644     131.758 132.878 201.225  1.00  0.00           C  
ATOM  10098  O   LEU A 644     132.266 133.833 201.813  1.00  0.00           O  
ATOM  10099  CB  LEU A 644     129.962 132.655 202.959  1.00  0.00           C  
ATOM  10100  CG  LEU A 644     128.958 131.760 203.702  1.00  0.00           C  
ATOM  10101  CD1 LEU A 644     128.332 132.514 204.783  1.00  0.00           C  
ATOM  10102  CD2 LEU A 644     127.898 131.289 202.731  1.00  0.00           C  
ATOM  10103  H   LEU A 644     132.187 131.166 203.423  1.00  0.00           H  
ATOM  10104  HA  LEU A 644     130.193 131.432 201.219  1.00  0.00           H  
ATOM  10105 1HB  LEU A 644     130.602 133.129 203.701  1.00  0.00           H  
ATOM  10106 2HB  LEU A 644     129.398 133.430 202.437  1.00  0.00           H  
ATOM  10107  HG  LEU A 644     129.466 130.916 204.136  1.00  0.00           H  
ATOM  10108 1HD1 LEU A 644     127.631 131.878 205.303  1.00  0.00           H  
ATOM  10109 2HD1 LEU A 644     129.088 132.862 205.483  1.00  0.00           H  
ATOM  10110 3HD1 LEU A 644     127.824 133.349 204.358  1.00  0.00           H  
ATOM  10111 1HD2 LEU A 644     127.181 130.679 203.250  1.00  0.00           H  
ATOM  10112 2HD2 LEU A 644     127.393 132.143 202.308  1.00  0.00           H  
ATOM  10113 3HD2 LEU A 644     128.364 130.710 201.932  1.00  0.00           H  
ATOM  10114  N   ASP A 645     131.962 132.633 199.935  1.00  0.00           N  
ATOM  10115  CA  ASP A 645     132.889 133.438 199.147  1.00  0.00           C  
ATOM  10116  C   ASP A 645     132.174 134.597 198.470  1.00  0.00           C  
ATOM  10117  O   ASP A 645     132.786 135.460 197.847  1.00  0.00           O  
ATOM  10118  CB  ASP A 645     133.591 132.572 198.109  1.00  0.00           C  
ATOM  10119  CG  ASP A 645     134.522 131.535 198.741  1.00  0.00           C  
ATOM  10120  OD1 ASP A 645     135.179 131.865 199.698  1.00  0.00           O  
ATOM  10121  OD2 ASP A 645     134.551 130.420 198.269  1.00  0.00           O  
ATOM  10122  H   ASP A 645     131.501 131.838 199.508  1.00  0.00           H  
ATOM  10123  HA  ASP A 645     133.645 133.842 199.816  1.00  0.00           H  
ATOM  10124 1HB  ASP A 645     132.851 132.061 197.494  1.00  0.00           H  
ATOM  10125 2HB  ASP A 645     134.174 133.202 197.464  1.00  0.00           H  
ATOM  10126  N   VAL A 646     130.874 134.674 198.694  1.00  0.00           N  
ATOM  10127  CA  VAL A 646     130.011 135.699 198.123  1.00  0.00           C  
ATOM  10128  C   VAL A 646     130.464 137.086 198.511  1.00  0.00           C  
ATOM  10129  O   VAL A 646     130.468 138.016 197.706  1.00  0.00           O  
ATOM  10130  CB  VAL A 646     128.587 135.517 198.625  1.00  0.00           C  
ATOM  10131  CG1 VAL A 646     127.749 136.700 198.199  1.00  0.00           C  
ATOM  10132  CG2 VAL A 646     128.050 134.219 198.097  1.00  0.00           C  
ATOM  10133  H   VAL A 646     130.451 133.954 199.260  1.00  0.00           H  
ATOM  10134  HA  VAL A 646     130.022 135.607 197.039  1.00  0.00           H  
ATOM  10135  HB  VAL A 646     128.583 135.495 199.716  1.00  0.00           H  
ATOM  10136 1HG1 VAL A 646     126.748 136.579 198.563  1.00  0.00           H  
ATOM  10137 2HG1 VAL A 646     128.172 137.613 198.614  1.00  0.00           H  
ATOM  10138 3HG1 VAL A 646     127.731 136.770 197.121  1.00  0.00           H  
ATOM  10139 1HG2 VAL A 646     127.046 134.078 198.445  1.00  0.00           H  
ATOM  10140 2HG2 VAL A 646     128.052 134.232 197.019  1.00  0.00           H  
ATOM  10141 3HG2 VAL A 646     128.673 133.399 198.449  1.00  0.00           H  
ATOM  10142  N   PHE A 647     130.885 137.210 199.753  1.00  0.00           N  
ATOM  10143  CA  PHE A 647     131.298 138.468 200.335  1.00  0.00           C  
ATOM  10144  C   PHE A 647     132.556 139.026 199.677  1.00  0.00           C  
ATOM  10145  O   PHE A 647     132.889 140.194 199.876  1.00  0.00           O  
ATOM  10146  CB  PHE A 647     131.567 138.259 201.817  1.00  0.00           C  
ATOM  10147  CG  PHE A 647     130.335 137.964 202.617  1.00  0.00           C  
ATOM  10148  CD1 PHE A 647     130.130 136.691 203.129  1.00  0.00           C  
ATOM  10149  CD2 PHE A 647     129.378 138.940 202.858  1.00  0.00           C  
ATOM  10150  CE1 PHE A 647     129.003 136.406 203.876  1.00  0.00           C  
ATOM  10151  CE2 PHE A 647     128.245 138.650 203.603  1.00  0.00           C  
ATOM  10152  CZ  PHE A 647     128.063 137.381 204.113  1.00  0.00           C  
ATOM  10153  H   PHE A 647     130.890 136.386 200.337  1.00  0.00           H  
ATOM  10154  HA  PHE A 647     130.490 139.189 200.208  1.00  0.00           H  
ATOM  10155 1HB  PHE A 647     132.258 137.427 201.942  1.00  0.00           H  
ATOM  10156 2HB  PHE A 647     132.045 139.145 202.231  1.00  0.00           H  
ATOM  10157  HD1 PHE A 647     130.875 135.910 202.944  1.00  0.00           H  
ATOM  10158  HD2 PHE A 647     129.526 139.944 202.457  1.00  0.00           H  
ATOM  10159  HE1 PHE A 647     128.857 135.410 204.279  1.00  0.00           H  
ATOM  10160  HE2 PHE A 647     127.499 139.421 203.789  1.00  0.00           H  
ATOM  10161  HZ  PHE A 647     127.176 137.147 204.701  1.00  0.00           H  
ATOM  10162  N   TYR A 648     133.283 138.178 198.945  1.00  0.00           N  
ATOM  10163  CA  TYR A 648     134.514 138.573 198.300  1.00  0.00           C  
ATOM  10164  C   TYR A 648     134.374 138.532 196.778  1.00  0.00           C  
ATOM  10165  O   TYR A 648     135.373 138.577 196.064  1.00  0.00           O  
ATOM  10166  CB  TYR A 648     135.607 137.639 198.771  1.00  0.00           C  
ATOM  10167  CG  TYR A 648     135.657 137.614 200.255  1.00  0.00           C  
ATOM  10168  CD1 TYR A 648     135.095 136.539 200.905  1.00  0.00           C  
ATOM  10169  CD2 TYR A 648     136.204 138.651 200.973  1.00  0.00           C  
ATOM  10170  CE1 TYR A 648     135.083 136.481 202.271  1.00  0.00           C  
ATOM  10171  CE2 TYR A 648     136.200 138.605 202.350  1.00  0.00           C  
ATOM  10172  CZ  TYR A 648     135.639 137.520 203.002  1.00  0.00           C  
ATOM  10173  OH  TYR A 648     135.624 137.466 204.375  1.00  0.00           O  
ATOM  10174  H   TYR A 648     132.964 137.224 198.786  1.00  0.00           H  
ATOM  10175  HA  TYR A 648     134.757 139.597 198.590  1.00  0.00           H  
ATOM  10176 1HB  TYR A 648     135.410 136.634 198.419  1.00  0.00           H  
ATOM  10177 2HB  TYR A 648     136.577 137.959 198.389  1.00  0.00           H  
ATOM  10178  HD1 TYR A 648     134.658 135.738 200.327  1.00  0.00           H  
ATOM  10179  HD2 TYR A 648     136.636 139.504 200.455  1.00  0.00           H  
ATOM  10180  HE1 TYR A 648     134.632 135.623 202.774  1.00  0.00           H  
ATOM  10181  HE2 TYR A 648     136.635 139.425 202.922  1.00  0.00           H  
ATOM  10182  HH  TYR A 648     135.191 136.653 204.655  1.00  0.00           H  
ATOM  10183  N   CYS A 649     133.152 138.385 196.274  1.00  0.00           N  
ATOM  10184  CA  CYS A 649     132.975 138.313 194.830  1.00  0.00           C  
ATOM  10185  C   CYS A 649     132.676 139.670 194.220  1.00  0.00           C  
ATOM  10186  O   CYS A 649     131.911 140.451 194.781  1.00  0.00           O  
ATOM  10187  CB  CYS A 649     131.812 137.393 194.478  1.00  0.00           C  
ATOM  10188  SG  CYS A 649     132.037 135.649 194.872  1.00  0.00           S  
ATOM  10189  H   CYS A 649     132.332 138.335 196.882  1.00  0.00           H  
ATOM  10190  HA  CYS A 649     133.889 137.915 194.384  1.00  0.00           H  
ATOM  10191 1HB  CYS A 649     130.934 137.733 195.025  1.00  0.00           H  
ATOM  10192 2HB  CYS A 649     131.592 137.487 193.433  1.00  0.00           H  
ATOM  10193  HG  CYS A 649     132.371 135.820 196.171  1.00  0.00           H  
ATOM  10194  N   HIS A 650     133.189 139.915 193.017  1.00  0.00           N  
ATOM  10195  CA  HIS A 650     132.844 141.137 192.289  1.00  0.00           C  
ATOM  10196  C   HIS A 650     131.508 141.066 191.544  1.00  0.00           C  
ATOM  10197  O   HIS A 650     130.920 142.102 191.234  1.00  0.00           O  
ATOM  10198  CB  HIS A 650     133.913 141.507 191.244  1.00  0.00           C  
ATOM  10199  CG  HIS A 650     135.221 142.019 191.781  1.00  0.00           C  
ATOM  10200  ND1 HIS A 650     135.316 143.177 192.529  1.00  0.00           N  
ATOM  10201  CD2 HIS A 650     136.486 141.569 191.633  1.00  0.00           C  
ATOM  10202  CE1 HIS A 650     136.581 143.401 192.828  1.00  0.00           C  
ATOM  10203  NE2 HIS A 650     137.311 142.441 192.297  1.00  0.00           N  
ATOM  10204  H   HIS A 650     133.871 139.262 192.630  1.00  0.00           H  
ATOM  10205  HA  HIS A 650     132.775 141.960 192.999  1.00  0.00           H  
ATOM  10206 1HB  HIS A 650     134.131 140.626 190.637  1.00  0.00           H  
ATOM  10207 2HB  HIS A 650     133.507 142.260 190.570  1.00  0.00           H  
ATOM  10208  HD2 HIS A 650     136.797 140.693 191.084  1.00  0.00           H  
ATOM  10209  HE1 HIS A 650     136.960 144.240 193.412  1.00  0.00           H  
ATOM  10210  HE2 HIS A 650     138.316 142.357 192.359  1.00  0.00           H  
ATOM  10211  N   TYR A 651     131.053 139.855 191.207  1.00  0.00           N  
ATOM  10212  CA  TYR A 651     129.875 139.725 190.348  1.00  0.00           C  
ATOM  10213  C   TYR A 651     128.697 138.915 190.905  1.00  0.00           C  
ATOM  10214  O   TYR A 651     127.732 138.677 190.178  1.00  0.00           O  
ATOM  10215  CB  TYR A 651     130.300 139.132 189.005  1.00  0.00           C  
ATOM  10216  CG  TYR A 651     131.422 139.913 188.345  1.00  0.00           C  
ATOM  10217  CD1 TYR A 651     132.621 139.286 188.082  1.00  0.00           C  
ATOM  10218  CD2 TYR A 651     131.272 141.257 188.042  1.00  0.00           C  
ATOM  10219  CE1 TYR A 651     133.652 139.980 187.512  1.00  0.00           C  
ATOM  10220  CE2 TYR A 651     132.322 141.959 187.477  1.00  0.00           C  
ATOM  10221  CZ  TYR A 651     133.515 141.320 187.212  1.00  0.00           C  
ATOM  10222  OH  TYR A 651     134.574 142.022 186.647  1.00  0.00           O  
ATOM  10223  H   TYR A 651     131.548 139.035 191.518  1.00  0.00           H  
ATOM  10224  HA  TYR A 651     129.493 140.728 190.160  1.00  0.00           H  
ATOM  10225 1HB  TYR A 651     130.626 138.103 189.137  1.00  0.00           H  
ATOM  10226 2HB  TYR A 651     129.448 139.119 188.326  1.00  0.00           H  
ATOM  10227  HD1 TYR A 651     132.745 138.239 188.316  1.00  0.00           H  
ATOM  10228  HD2 TYR A 651     130.331 141.762 188.260  1.00  0.00           H  
ATOM  10229  HE1 TYR A 651     134.576 139.481 187.297  1.00  0.00           H  
ATOM  10230  HE2 TYR A 651     132.206 143.018 187.244  1.00  0.00           H  
ATOM  10231  HH  TYR A 651     135.377 141.444 186.575  1.00  0.00           H  
ATOM  10232  N   THR A 652     128.759 138.460 192.154  1.00  0.00           N  
ATOM  10233  CA  THR A 652     127.647 137.663 192.680  1.00  0.00           C  
ATOM  10234  C   THR A 652     126.504 138.573 193.165  1.00  0.00           C  
ATOM  10235  O   THR A 652     126.743 139.435 194.009  1.00  0.00           O  
ATOM  10236  CB  THR A 652     128.103 136.747 193.834  1.00  0.00           C  
ATOM  10237  OG1 THR A 652     129.086 135.831 193.350  1.00  0.00           O  
ATOM  10238  CG2 THR A 652     126.936 135.979 194.412  1.00  0.00           C  
ATOM  10239  H   THR A 652     129.553 138.682 192.738  1.00  0.00           H  
ATOM  10240  HA  THR A 652     127.314 137.022 191.874  1.00  0.00           H  
ATOM  10241  HB  THR A 652     128.546 137.358 194.621  1.00  0.00           H  
ATOM  10242  HG1 THR A 652     129.397 135.271 194.073  1.00  0.00           H  
ATOM  10243 1HG2 THR A 652     127.280 135.351 195.215  1.00  0.00           H  
ATOM  10244 2HG2 THR A 652     126.192 136.681 194.793  1.00  0.00           H  
ATOM  10245 3HG2 THR A 652     126.489 135.356 193.648  1.00  0.00           H  
ATOM  10246  N   PRO A 653     125.261 138.423 192.666  1.00  0.00           N  
ATOM  10247  CA  PRO A 653     124.126 139.249 193.030  1.00  0.00           C  
ATOM  10248  C   PRO A 653     123.687 139.022 194.464  1.00  0.00           C  
ATOM  10249  O   PRO A 653     123.735 137.898 194.974  1.00  0.00           O  
ATOM  10250  CB  PRO A 653     123.053 138.808 192.029  1.00  0.00           C  
ATOM  10251  CG  PRO A 653     123.438 137.393 191.644  1.00  0.00           C  
ATOM  10252  CD  PRO A 653     124.949 137.371 191.673  1.00  0.00           C  
ATOM  10253  HA  PRO A 653     124.396 140.306 192.873  1.00  0.00           H  
ATOM  10254 1HB  PRO A 653     122.059 138.864 192.502  1.00  0.00           H  
ATOM  10255 2HB  PRO A 653     123.038 139.490 191.169  1.00  0.00           H  
ATOM  10256 1HG  PRO A 653     122.992 136.674 192.350  1.00  0.00           H  
ATOM  10257 2HG  PRO A 653     123.028 137.146 190.652  1.00  0.00           H  
ATOM  10258 1HD  PRO A 653     125.253 136.381 192.008  1.00  0.00           H  
ATOM  10259 2HD  PRO A 653     125.368 137.635 190.686  1.00  0.00           H  
ATOM  10260  N   GLY A 654     123.149 140.069 195.084  1.00  0.00           N  
ATOM  10261  CA  GLY A 654     122.640 140.013 196.457  1.00  0.00           C  
ATOM  10262  C   GLY A 654     121.258 139.375 196.575  1.00  0.00           C  
ATOM  10263  O   GLY A 654     120.307 140.006 197.038  1.00  0.00           O  
ATOM  10264  H   GLY A 654     123.122 140.955 194.600  1.00  0.00           H  
ATOM  10265 1HA  GLY A 654     123.345 139.455 197.073  1.00  0.00           H  
ATOM  10266 2HA  GLY A 654     122.607 141.021 196.866  1.00  0.00           H  
ATOM  10267  N   GLU A 655     121.146 138.134 196.136  1.00  0.00           N  
ATOM  10268  CA  GLU A 655     119.875 137.431 196.188  1.00  0.00           C  
ATOM  10269  C   GLU A 655     119.576 137.090 197.649  1.00  0.00           C  
ATOM  10270  O   GLU A 655     120.507 136.813 198.405  1.00  0.00           O  
ATOM  10271  CB  GLU A 655     119.902 136.164 195.327  1.00  0.00           C  
ATOM  10272  CG  GLU A 655     120.040 136.433 193.847  1.00  0.00           C  
ATOM  10273  CD  GLU A 655     120.045 135.178 193.020  1.00  0.00           C  
ATOM  10274  OE1 GLU A 655     119.973 134.116 193.593  1.00  0.00           O  
ATOM  10275  OE2 GLU A 655     120.101 135.277 191.815  1.00  0.00           O  
ATOM  10276  H   GLU A 655     121.988 137.696 195.763  1.00  0.00           H  
ATOM  10277  HA  GLU A 655     119.126 138.096 195.782  1.00  0.00           H  
ATOM  10278 1HB  GLU A 655     120.708 135.527 195.622  1.00  0.00           H  
ATOM  10279 2HB  GLU A 655     118.988 135.598 195.472  1.00  0.00           H  
ATOM  10280 1HG  GLU A 655     119.219 137.071 193.523  1.00  0.00           H  
ATOM  10281 2HG  GLU A 655     120.968 136.975 193.687  1.00  0.00           H  
ATOM  10282  N   PRO A 656     118.304 137.015 198.073  1.00  0.00           N  
ATOM  10283  CA  PRO A 656     117.874 136.665 199.424  1.00  0.00           C  
ATOM  10284  C   PRO A 656     118.537 135.415 200.004  1.00  0.00           C  
ATOM  10285  O   PRO A 656     118.694 135.313 201.220  1.00  0.00           O  
ATOM  10286  CB  PRO A 656     116.372 136.433 199.226  1.00  0.00           C  
ATOM  10287  CG  PRO A 656     115.997 137.352 198.091  1.00  0.00           C  
ATOM  10288  CD  PRO A 656     117.179 137.319 197.151  1.00  0.00           C  
ATOM  10289  HA  PRO A 656     118.049 137.528 200.083  1.00  0.00           H  
ATOM  10290 1HB  PRO A 656     116.184 135.371 199.002  1.00  0.00           H  
ATOM  10291 2HB  PRO A 656     115.834 136.661 200.157  1.00  0.00           H  
ATOM  10292 1HG  PRO A 656     115.067 137.005 197.616  1.00  0.00           H  
ATOM  10293 2HG  PRO A 656     115.799 138.363 198.476  1.00  0.00           H  
ATOM  10294 1HD  PRO A 656     117.057 136.540 196.389  1.00  0.00           H  
ATOM  10295 2HD  PRO A 656     117.265 138.326 196.726  1.00  0.00           H  
ATOM  10296  N   GLU A 657     118.903 134.457 199.148  1.00  0.00           N  
ATOM  10297  CA  GLU A 657     119.525 133.219 199.604  1.00  0.00           C  
ATOM  10298  C   GLU A 657     120.968 133.023 199.113  1.00  0.00           C  
ATOM  10299  O   GLU A 657     121.489 131.910 199.185  1.00  0.00           O  
ATOM  10300  CB  GLU A 657     118.673 132.024 199.162  1.00  0.00           C  
ATOM  10301  CG  GLU A 657     117.260 132.003 199.754  1.00  0.00           C  
ATOM  10302  CD  GLU A 657     116.449 130.783 199.352  1.00  0.00           C  
ATOM  10303  OE1 GLU A 657     116.960 129.957 198.633  1.00  0.00           O  
ATOM  10304  OE2 GLU A 657     115.318 130.687 199.770  1.00  0.00           O  
ATOM  10305  H   GLU A 657     118.753 134.583 198.159  1.00  0.00           H  
ATOM  10306  HA  GLU A 657     119.550 133.234 200.694  1.00  0.00           H  
ATOM  10307 1HB  GLU A 657     118.583 132.028 198.075  1.00  0.00           H  
ATOM  10308 2HB  GLU A 657     119.171 131.097 199.447  1.00  0.00           H  
ATOM  10309 1HG  GLU A 657     117.336 132.036 200.840  1.00  0.00           H  
ATOM  10310 2HG  GLU A 657     116.734 132.900 199.431  1.00  0.00           H  
ATOM  10311  N   THR A 658     121.614 134.071 198.586  1.00  0.00           N  
ATOM  10312  CA  THR A 658     122.972 133.898 198.048  1.00  0.00           C  
ATOM  10313  C   THR A 658     124.033 133.566 199.107  1.00  0.00           C  
ATOM  10314  O   THR A 658     125.006 132.876 198.808  1.00  0.00           O  
ATOM  10315  CB  THR A 658     123.418 135.146 197.240  1.00  0.00           C  
ATOM  10316  OG1 THR A 658     124.552 134.826 196.428  1.00  0.00           O  
ATOM  10317  CG2 THR A 658     123.781 136.300 198.131  1.00  0.00           C  
ATOM  10318  H   THR A 658     121.170 134.989 198.555  1.00  0.00           H  
ATOM  10319  HA  THR A 658     122.942 133.061 197.350  1.00  0.00           H  
ATOM  10320  HB  THR A 658     122.617 135.454 196.607  1.00  0.00           H  
ATOM  10321  HG1 THR A 658     124.719 135.577 195.840  1.00  0.00           H  
ATOM  10322 1HG2 THR A 658     124.074 137.145 197.514  1.00  0.00           H  
ATOM  10323 2HG2 THR A 658     122.932 136.579 198.745  1.00  0.00           H  
ATOM  10324 3HG2 THR A 658     124.597 136.024 198.756  1.00  0.00           H  
ATOM  10325  N   THR A 659     123.854 134.060 200.333  1.00  0.00           N  
ATOM  10326  CA  THR A 659     124.829 133.863 201.398  1.00  0.00           C  
ATOM  10327  C   THR A 659     124.154 133.747 202.764  1.00  0.00           C  
ATOM  10328  O   THR A 659     122.941 133.578 202.864  1.00  0.00           O  
ATOM  10329  CB  THR A 659     125.898 134.988 201.385  1.00  0.00           C  
ATOM  10330  OG1 THR A 659     126.948 134.655 202.286  1.00  0.00           O  
ATOM  10331  CG2 THR A 659     125.326 136.333 201.770  1.00  0.00           C  
ATOM  10332  H   THR A 659     123.021 134.599 200.516  1.00  0.00           H  
ATOM  10333  HA  THR A 659     125.347 132.923 201.211  1.00  0.00           H  
ATOM  10334  HB  THR A 659     126.297 135.056 200.400  1.00  0.00           H  
ATOM  10335  HG1 THR A 659     126.680 134.875 203.191  1.00  0.00           H  
ATOM  10336 1HG2 THR A 659     126.119 137.080 201.726  1.00  0.00           H  
ATOM  10337 2HG2 THR A 659     124.535 136.605 201.080  1.00  0.00           H  
ATOM  10338 3HG2 THR A 659     124.923 136.300 202.778  1.00  0.00           H  
ATOM  10339  N   ALA A 660     124.959 133.813 203.812  1.00  0.00           N  
ATOM  10340  CA  ALA A 660     124.491 133.691 205.184  1.00  0.00           C  
ATOM  10341  C   ALA A 660     125.405 134.470 206.117  1.00  0.00           C  
ATOM  10342  O   ALA A 660     126.533 134.799 205.760  1.00  0.00           O  
ATOM  10343  CB  ALA A 660     124.424 132.229 205.596  1.00  0.00           C  
ATOM  10344  H   ALA A 660     125.936 133.960 203.615  1.00  0.00           H  
ATOM  10345  HA  ALA A 660     123.492 134.125 205.248  1.00  0.00           H  
ATOM  10346 1HB  ALA A 660     124.055 132.155 206.619  1.00  0.00           H  
ATOM  10347 2HB  ALA A 660     123.748 131.694 204.928  1.00  0.00           H  
ATOM  10348 3HB  ALA A 660     125.402 131.778 205.540  1.00  0.00           H  
ATOM  10349  N   ALA A 661     124.908 134.800 207.299  1.00  0.00           N  
ATOM  10350  CA  ALA A 661     125.730 135.479 208.293  1.00  0.00           C  
ATOM  10351  C   ALA A 661     125.142 135.281 209.679  1.00  0.00           C  
ATOM  10352  O   ALA A 661     123.942 135.042 209.820  1.00  0.00           O  
ATOM  10353  CB  ALA A 661     125.845 136.962 207.974  1.00  0.00           C  
ATOM  10354  H   ALA A 661     123.958 134.545 207.536  1.00  0.00           H  
ATOM  10355  HA  ALA A 661     126.725 135.032 208.281  1.00  0.00           H  
ATOM  10356 1HB  ALA A 661     126.475 137.443 208.722  1.00  0.00           H  
ATOM  10357 2HB  ALA A 661     126.289 137.096 206.990  1.00  0.00           H  
ATOM  10358 3HB  ALA A 661     124.856 137.414 207.989  1.00  0.00           H  
ATOM  10359  N   VAL A 662     125.986 135.399 210.697  1.00  0.00           N  
ATOM  10360  CA  VAL A 662     125.549 135.312 212.084  1.00  0.00           C  
ATOM  10361  C   VAL A 662     126.387 136.221 212.975  1.00  0.00           C  
ATOM  10362  O   VAL A 662     127.596 136.352 212.776  1.00  0.00           O  
ATOM  10363  CB  VAL A 662     125.648 133.846 212.562  1.00  0.00           C  
ATOM  10364  CG1 VAL A 662     127.091 133.388 212.488  1.00  0.00           C  
ATOM  10365  CG2 VAL A 662     125.119 133.704 213.995  1.00  0.00           C  
ATOM  10366  H   VAL A 662     126.962 135.573 210.506  1.00  0.00           H  
ATOM  10367  HA  VAL A 662     124.507 135.630 212.142  1.00  0.00           H  
ATOM  10368  HB  VAL A 662     125.058 133.218 211.894  1.00  0.00           H  
ATOM  10369 1HG1 VAL A 662     127.158 132.347 212.806  1.00  0.00           H  
ATOM  10370 2HG1 VAL A 662     127.451 133.479 211.464  1.00  0.00           H  
ATOM  10371 3HG1 VAL A 662     127.700 134.008 213.145  1.00  0.00           H  
ATOM  10372 1HG2 VAL A 662     125.188 132.661 214.298  1.00  0.00           H  
ATOM  10373 2HG2 VAL A 662     125.709 134.306 214.678  1.00  0.00           H  
ATOM  10374 3HG2 VAL A 662     124.079 134.024 214.031  1.00  0.00           H  
ATOM  10375  N   HIS A 663     125.745 136.836 213.962  1.00  0.00           N  
ATOM  10376  CA  HIS A 663     126.436 137.678 214.928  1.00  0.00           C  
ATOM  10377  C   HIS A 663     125.619 137.799 216.204  1.00  0.00           C  
ATOM  10378  O   HIS A 663     124.391 137.895 216.161  1.00  0.00           O  
ATOM  10379  CB  HIS A 663     126.722 139.073 214.349  1.00  0.00           C  
ATOM  10380  CG  HIS A 663     127.629 139.943 215.212  1.00  0.00           C  
ATOM  10381  ND1 HIS A 663     128.983 139.701 215.346  1.00  0.00           N  
ATOM  10382  CD2 HIS A 663     127.372 141.053 215.952  1.00  0.00           C  
ATOM  10383  CE1 HIS A 663     129.521 140.622 216.135  1.00  0.00           C  
ATOM  10384  NE2 HIS A 663     128.569 141.461 216.512  1.00  0.00           N  
ATOM  10385  H   HIS A 663     124.749 136.699 214.055  1.00  0.00           H  
ATOM  10386  HA  HIS A 663     127.390 137.224 215.192  1.00  0.00           H  
ATOM  10387 1HB  HIS A 663     127.189 138.971 213.369  1.00  0.00           H  
ATOM  10388 2HB  HIS A 663     125.782 139.604 214.209  1.00  0.00           H  
ATOM  10389  HD1 HIS A 663     129.493 138.955 214.912  1.00  0.00           H  
ATOM  10390  HD2 HIS A 663     126.461 141.619 216.145  1.00  0.00           H  
ATOM  10391  HE1 HIS A 663     130.585 140.598 216.363  1.00  0.00           H  
ATOM  10392  N   THR A 664     126.311 137.792 217.332  1.00  0.00           N  
ATOM  10393  CA  THR A 664     125.700 137.961 218.642  1.00  0.00           C  
ATOM  10394  C   THR A 664     126.688 138.669 219.537  1.00  0.00           C  
ATOM  10395  O   THR A 664     127.896 138.532 219.341  1.00  0.00           O  
ATOM  10396  CB  THR A 664     125.352 136.610 219.288  1.00  0.00           C  
ATOM  10397  OG1 THR A 664     124.605 136.830 220.493  1.00  0.00           O  
ATOM  10398  CG2 THR A 664     126.641 135.874 219.638  1.00  0.00           C  
ATOM  10399  H   THR A 664     127.314 137.692 217.279  1.00  0.00           H  
ATOM  10400  HA  THR A 664     124.803 138.575 218.553  1.00  0.00           H  
ATOM  10401  HB  THR A 664     124.756 136.012 218.597  1.00  0.00           H  
ATOM  10402  HG1 THR A 664     125.134 137.354 221.108  1.00  0.00           H  
ATOM  10403 1HG2 THR A 664     126.401 134.919 220.103  1.00  0.00           H  
ATOM  10404 2HG2 THR A 664     127.219 135.702 218.731  1.00  0.00           H  
ATOM  10405 3HG2 THR A 664     127.223 136.479 220.332  1.00  0.00           H  
ATOM  10406  N   GLN A 665     126.191 139.401 220.526  1.00  0.00           N  
ATOM  10407  CA  GLN A 665     127.104 140.059 221.442  1.00  0.00           C  
ATOM  10408  C   GLN A 665     126.812 139.750 222.889  1.00  0.00           C  
ATOM  10409  O   GLN A 665     125.687 139.424 223.269  1.00  0.00           O  
ATOM  10410  CB  GLN A 665     127.144 141.572 221.215  1.00  0.00           C  
ATOM  10411  CG  GLN A 665     127.627 141.956 219.825  1.00  0.00           C  
ATOM  10412  CD  GLN A 665     127.847 143.424 219.637  1.00  0.00           C  
ATOM  10413  OE1 GLN A 665     127.611 144.238 220.540  1.00  0.00           O  
ATOM  10414  NE2 GLN A 665     128.311 143.774 218.444  1.00  0.00           N  
ATOM  10415  H   GLN A 665     125.191 139.496 220.638  1.00  0.00           H  
ATOM  10416  HA  GLN A 665     128.096 139.676 221.250  1.00  0.00           H  
ATOM  10417 1HB  GLN A 665     126.153 141.996 221.369  1.00  0.00           H  
ATOM  10418 2HB  GLN A 665     127.817 142.027 221.941  1.00  0.00           H  
ATOM  10419 1HG  GLN A 665     128.561 141.445 219.610  1.00  0.00           H  
ATOM  10420 2HG  GLN A 665     126.876 141.648 219.102  1.00  0.00           H  
ATOM  10421 1HE2 GLN A 665     128.488 144.734 218.229  1.00  0.00           H  
ATOM  10422 2HE2 GLN A 665     128.475 143.043 217.741  1.00  0.00           H  
ATOM  10423  N   PHE A 666     127.864 139.840 223.676  1.00  0.00           N  
ATOM  10424  CA  PHE A 666     127.869 139.588 225.104  1.00  0.00           C  
ATOM  10425  C   PHE A 666     129.010 140.355 225.780  1.00  0.00           C  
ATOM  10426  O   PHE A 666     129.916 140.845 225.103  1.00  0.00           O  
ATOM  10427  CB  PHE A 666     127.869 138.068 225.312  1.00  0.00           C  
ATOM  10428  CG  PHE A 666     128.974 137.312 224.587  1.00  0.00           C  
ATOM  10429  CD1 PHE A 666     130.163 136.993 225.185  1.00  0.00           C  
ATOM  10430  CD2 PHE A 666     128.770 136.906 223.256  1.00  0.00           C  
ATOM  10431  CE1 PHE A 666     131.139 136.280 224.483  1.00  0.00           C  
ATOM  10432  CE2 PHE A 666     129.729 136.211 222.563  1.00  0.00           C  
ATOM  10433  CZ  PHE A 666     130.917 135.894 223.177  1.00  0.00           C  
ATOM  10434  H   PHE A 666     128.736 140.106 223.246  1.00  0.00           H  
ATOM  10435  HA  PHE A 666     126.932 139.963 225.518  1.00  0.00           H  
ATOM  10436 1HB  PHE A 666     127.958 137.852 226.374  1.00  0.00           H  
ATOM  10437 2HB  PHE A 666     126.911 137.662 224.981  1.00  0.00           H  
ATOM  10438  HD1 PHE A 666     130.326 137.293 226.212  1.00  0.00           H  
ATOM  10439  HD2 PHE A 666     127.829 137.143 222.763  1.00  0.00           H  
ATOM  10440  HE1 PHE A 666     132.082 136.022 224.957  1.00  0.00           H  
ATOM  10441  HE2 PHE A 666     129.548 135.908 221.530  1.00  0.00           H  
ATOM  10442  HZ  PHE A 666     131.681 135.341 222.634  1.00  0.00           H  
ATOM  10443  N   ALA A 667     128.976 140.470 227.111  1.00  0.00           N  
ATOM  10444  CA  ALA A 667     130.002 141.254 227.813  1.00  0.00           C  
ATOM  10445  C   ALA A 667     131.424 140.775 227.578  1.00  0.00           C  
ATOM  10446  O   ALA A 667     132.334 141.584 227.402  1.00  0.00           O  
ATOM  10447  CB  ALA A 667     129.746 141.228 229.307  1.00  0.00           C  
ATOM  10448  H   ALA A 667     128.224 140.045 227.636  1.00  0.00           H  
ATOM  10449  HA  ALA A 667     129.930 142.281 227.456  1.00  0.00           H  
ATOM  10450 1HB  ALA A 667     130.487 141.848 229.812  1.00  0.00           H  
ATOM  10451 2HB  ALA A 667     128.748 141.614 229.514  1.00  0.00           H  
ATOM  10452 3HB  ALA A 667     129.823 140.205 229.673  1.00  0.00           H  
ATOM  10453  N   LEU A 668     131.648 139.472 227.521  1.00  0.00           N  
ATOM  10454  CA  LEU A 668     133.024 139.034 227.343  1.00  0.00           C  
ATOM  10455  C   LEU A 668     133.539 139.440 225.964  1.00  0.00           C  
ATOM  10456  O   LEU A 668     134.723 139.744 225.793  1.00  0.00           O  
ATOM  10457  CB  LEU A 668     133.136 137.530 227.558  1.00  0.00           C  
ATOM  10458  CG  LEU A 668     132.851 137.068 228.980  1.00  0.00           C  
ATOM  10459  CD1 LEU A 668     132.880 135.551 229.023  1.00  0.00           C  
ATOM  10460  CD2 LEU A 668     133.863 137.687 229.924  1.00  0.00           C  
ATOM  10461  H   LEU A 668     130.895 138.811 227.637  1.00  0.00           H  
ATOM  10462  HA  LEU A 668     133.640 139.528 228.091  1.00  0.00           H  
ATOM  10463 1HB  LEU A 668     132.456 137.032 226.917  1.00  0.00           H  
ATOM  10464 2HB  LEU A 668     134.146 137.215 227.298  1.00  0.00           H  
ATOM  10465  HG  LEU A 668     131.851 137.391 229.273  1.00  0.00           H  
ATOM  10466 1HD1 LEU A 668     132.660 135.211 230.035  1.00  0.00           H  
ATOM  10467 2HD1 LEU A 668     132.131 135.155 228.336  1.00  0.00           H  
ATOM  10468 3HD1 LEU A 668     133.867 135.198 228.727  1.00  0.00           H  
ATOM  10469 1HD2 LEU A 668     133.654 137.364 230.944  1.00  0.00           H  
ATOM  10470 2HD2 LEU A 668     134.867 137.368 229.641  1.00  0.00           H  
ATOM  10471 3HD2 LEU A 668     133.795 138.771 229.865  1.00  0.00           H  
ATOM  10472  N   LEU A 669     132.641 139.446 224.980  1.00  0.00           N  
ATOM  10473  CA  LEU A 669     132.990 139.800 223.618  1.00  0.00           C  
ATOM  10474  C   LEU A 669     133.309 141.276 223.545  1.00  0.00           C  
ATOM  10475  O   LEU A 669     134.289 141.677 222.921  1.00  0.00           O  
ATOM  10476  CB  LEU A 669     131.846 139.509 222.664  1.00  0.00           C  
ATOM  10477  CG  LEU A 669     132.146 139.772 221.246  1.00  0.00           C  
ATOM  10478  CD1 LEU A 669     133.301 138.881 220.823  1.00  0.00           C  
ATOM  10479  CD2 LEU A 669     130.905 139.533 220.430  1.00  0.00           C  
ATOM  10480  H   LEU A 669     131.680 139.211 225.191  1.00  0.00           H  
ATOM  10481  HA  LEU A 669     133.867 139.230 223.319  1.00  0.00           H  
ATOM  10482 1HB  LEU A 669     131.579 138.492 222.747  1.00  0.00           H  
ATOM  10483 2HB  LEU A 669     130.991 140.116 222.939  1.00  0.00           H  
ATOM  10484  HG  LEU A 669     132.463 140.796 221.133  1.00  0.00           H  
ATOM  10485 1HD1 LEU A 669     133.544 139.068 219.782  1.00  0.00           H  
ATOM  10486 2HD1 LEU A 669     134.173 139.097 221.443  1.00  0.00           H  
ATOM  10487 3HD1 LEU A 669     133.014 137.838 220.947  1.00  0.00           H  
ATOM  10488 1HD2 LEU A 669     131.096 139.722 219.380  1.00  0.00           H  
ATOM  10489 2HD2 LEU A 669     130.568 138.503 220.551  1.00  0.00           H  
ATOM  10490 3HD2 LEU A 669     130.151 140.207 220.779  1.00  0.00           H  
ATOM  10491  N   LYS A 670     132.469 142.094 224.183  1.00  0.00           N  
ATOM  10492  CA  LYS A 670     132.675 143.532 224.160  1.00  0.00           C  
ATOM  10493  C   LYS A 670     133.989 143.895 224.841  1.00  0.00           C  
ATOM  10494  O   LYS A 670     134.711 144.789 224.386  1.00  0.00           O  
ATOM  10495  CB  LYS A 670     131.501 144.254 224.809  1.00  0.00           C  
ATOM  10496  CG  LYS A 670     130.219 144.206 223.978  1.00  0.00           C  
ATOM  10497  CD  LYS A 670     129.077 144.937 224.669  1.00  0.00           C  
ATOM  10498  CE  LYS A 670     127.810 144.901 223.823  1.00  0.00           C  
ATOM  10499  NZ  LYS A 670     126.675 145.606 224.484  1.00  0.00           N  
ATOM  10500  H   LYS A 670     131.666 141.700 224.678  1.00  0.00           H  
ATOM  10501  HA  LYS A 670     132.734 143.850 223.122  1.00  0.00           H  
ATOM  10502 1HB  LYS A 670     131.290 143.794 225.778  1.00  0.00           H  
ATOM  10503 2HB  LYS A 670     131.760 145.295 224.987  1.00  0.00           H  
ATOM  10504 1HG  LYS A 670     130.397 144.661 223.003  1.00  0.00           H  
ATOM  10505 2HG  LYS A 670     129.932 143.164 223.823  1.00  0.00           H  
ATOM  10506 1HD  LYS A 670     128.875 144.463 225.631  1.00  0.00           H  
ATOM  10507 2HD  LYS A 670     129.359 145.974 224.842  1.00  0.00           H  
ATOM  10508 1HE  LYS A 670     128.010 145.377 222.866  1.00  0.00           H  
ATOM  10509 2HE  LYS A 670     127.527 143.862 223.649  1.00  0.00           H  
ATOM  10510 1HZ  LYS A 670     125.861 145.557 223.886  1.00  0.00           H  
ATOM  10511 2HZ  LYS A 670     126.470 145.167 225.369  1.00  0.00           H  
ATOM  10512 3HZ  LYS A 670     126.924 146.571 224.635  1.00  0.00           H  
ATOM  10513  N   ARG A 671     134.326 143.183 225.916  1.00  0.00           N  
ATOM  10514  CA  ARG A 671     135.587 143.437 226.588  1.00  0.00           C  
ATOM  10515  C   ARG A 671     136.733 143.069 225.647  1.00  0.00           C  
ATOM  10516  O   ARG A 671     137.714 143.814 225.535  1.00  0.00           O  
ATOM  10517  CB  ARG A 671     135.661 142.630 227.869  1.00  0.00           C  
ATOM  10518  CG  ARG A 671     134.709 143.101 228.967  1.00  0.00           C  
ATOM  10519  CD  ARG A 671     134.710 142.176 230.121  1.00  0.00           C  
ATOM  10520  NE  ARG A 671     133.698 142.528 231.103  1.00  0.00           N  
ATOM  10521  CZ  ARG A 671     133.418 141.798 232.198  1.00  0.00           C  
ATOM  10522  NH1 ARG A 671     134.108 140.708 232.450  1.00  0.00           N  
ATOM  10523  NH2 ARG A 671     132.454 142.178 233.019  1.00  0.00           N  
ATOM  10524  H   ARG A 671     133.691 142.475 226.286  1.00  0.00           H  
ATOM  10525  HA  ARG A 671     135.652 144.497 226.831  1.00  0.00           H  
ATOM  10526 1HB  ARG A 671     135.411 141.591 227.650  1.00  0.00           H  
ATOM  10527 2HB  ARG A 671     136.675 142.649 228.262  1.00  0.00           H  
ATOM  10528 1HG  ARG A 671     135.037 144.077 229.321  1.00  0.00           H  
ATOM  10529 2HG  ARG A 671     133.702 143.189 228.579  1.00  0.00           H  
ATOM  10530 1HD  ARG A 671     134.502 141.170 229.766  1.00  0.00           H  
ATOM  10531 2HD  ARG A 671     135.682 142.197 230.608  1.00  0.00           H  
ATOM  10532  HE  ARG A 671     133.150 143.362 230.937  1.00  0.00           H  
ATOM  10533 1HH1 ARG A 671     134.860 140.439 231.832  1.00  0.00           H  
ATOM  10534 2HH1 ARG A 671     133.903 140.158 233.273  1.00  0.00           H  
ATOM  10535 1HH2 ARG A 671     131.925 143.017 232.824  1.00  0.00           H  
ATOM  10536 2HH2 ARG A 671     132.245 141.630 233.841  1.00  0.00           H  
ATOM  10537  N   ALA A 672     136.590 141.945 224.922  1.00  0.00           N  
ATOM  10538  CA  ALA A 672     137.597 141.545 223.949  1.00  0.00           C  
ATOM  10539  C   ALA A 672     137.720 142.595 222.855  1.00  0.00           C  
ATOM  10540  O   ALA A 672     138.826 142.935 222.435  1.00  0.00           O  
ATOM  10541  CB  ALA A 672     137.250 140.199 223.334  1.00  0.00           C  
ATOM  10542  H   ALA A 672     135.780 141.340 225.066  1.00  0.00           H  
ATOM  10543  HA  ALA A 672     138.554 141.464 224.463  1.00  0.00           H  
ATOM  10544 1HB  ALA A 672     138.027 139.904 222.630  1.00  0.00           H  
ATOM  10545 2HB  ALA A 672     137.176 139.449 224.120  1.00  0.00           H  
ATOM  10546 3HB  ALA A 672     136.305 140.263 222.814  1.00  0.00           H  
ATOM  10547  N   PHE A 673     136.588 143.158 222.418  1.00  0.00           N  
ATOM  10548  CA  PHE A 673     136.617 144.164 221.367  1.00  0.00           C  
ATOM  10549  C   PHE A 673     137.409 145.382 221.815  1.00  0.00           C  
ATOM  10550  O   PHE A 673     138.221 145.911 221.051  1.00  0.00           O  
ATOM  10551  CB  PHE A 673     135.202 144.613 220.989  1.00  0.00           C  
ATOM  10552  CG  PHE A 673     134.401 143.636 220.164  1.00  0.00           C  
ATOM  10553  CD1 PHE A 673     135.012 142.599 219.486  1.00  0.00           C  
ATOM  10554  CD2 PHE A 673     133.018 143.787 220.046  1.00  0.00           C  
ATOM  10555  CE1 PHE A 673     134.266 141.740 218.705  1.00  0.00           C  
ATOM  10556  CE2 PHE A 673     132.274 142.931 219.268  1.00  0.00           C  
ATOM  10557  CZ  PHE A 673     132.902 141.910 218.591  1.00  0.00           C  
ATOM  10558  H   PHE A 673     135.696 142.840 222.789  1.00  0.00           H  
ATOM  10559  HA  PHE A 673     137.101 143.739 220.491  1.00  0.00           H  
ATOM  10560 1HB  PHE A 673     134.645 144.821 221.889  1.00  0.00           H  
ATOM  10561 2HB  PHE A 673     135.264 145.545 220.435  1.00  0.00           H  
ATOM  10562  HD1 PHE A 673     136.089 142.470 219.569  1.00  0.00           H  
ATOM  10563  HD2 PHE A 673     132.527 144.604 220.577  1.00  0.00           H  
ATOM  10564  HE1 PHE A 673     134.751 140.929 218.174  1.00  0.00           H  
ATOM  10565  HE2 PHE A 673     131.195 143.061 219.184  1.00  0.00           H  
ATOM  10566  HZ  PHE A 673     132.321 141.233 217.975  1.00  0.00           H  
ATOM  10567  N   LEU A 674     137.218 145.790 223.072  1.00  0.00           N  
ATOM  10568  CA  LEU A 674     137.937 146.931 223.624  1.00  0.00           C  
ATOM  10569  C   LEU A 674     139.424 146.630 223.707  1.00  0.00           C  
ATOM  10570  O   LEU A 674     140.262 147.458 223.339  1.00  0.00           O  
ATOM  10571  CB  LEU A 674     137.392 147.302 224.999  1.00  0.00           C  
ATOM  10572  CG  LEU A 674     138.073 148.489 225.668  1.00  0.00           C  
ATOM  10573  CD1 LEU A 674     137.939 149.724 224.770  1.00  0.00           C  
ATOM  10574  CD2 LEU A 674     137.419 148.720 227.021  1.00  0.00           C  
ATOM  10575  H   LEU A 674     136.521 145.311 223.647  1.00  0.00           H  
ATOM  10576  HA  LEU A 674     137.792 147.779 222.961  1.00  0.00           H  
ATOM  10577 1HB  LEU A 674     136.330 147.523 224.904  1.00  0.00           H  
ATOM  10578 2HB  LEU A 674     137.500 146.439 225.656  1.00  0.00           H  
ATOM  10579  HG  LEU A 674     139.132 148.278 225.806  1.00  0.00           H  
ATOM  10580 1HD1 LEU A 674     138.420 150.575 225.241  1.00  0.00           H  
ATOM  10581 2HD1 LEU A 674     138.413 149.525 223.808  1.00  0.00           H  
ATOM  10582 3HD1 LEU A 674     136.884 149.946 224.615  1.00  0.00           H  
ATOM  10583 1HD2 LEU A 674     137.882 149.557 227.518  1.00  0.00           H  
ATOM  10584 2HD2 LEU A 674     136.358 148.927 226.879  1.00  0.00           H  
ATOM  10585 3HD2 LEU A 674     137.535 147.825 227.633  1.00  0.00           H  
ATOM  10586  N   GLY A 675     139.763 145.438 224.181  1.00  0.00           N  
ATOM  10587  CA  GLY A 675     141.154 145.039 224.266  1.00  0.00           C  
ATOM  10588  C   GLY A 675     141.807 145.134 222.890  1.00  0.00           C  
ATOM  10589  O   GLY A 675     142.826 145.805 222.720  1.00  0.00           O  
ATOM  10590  H   GLY A 675     139.034 144.793 224.492  1.00  0.00           H  
ATOM  10591 1HA  GLY A 675     141.678 145.678 224.975  1.00  0.00           H  
ATOM  10592 2HA  GLY A 675     141.214 144.015 224.634  1.00  0.00           H  
ATOM  10593  N   ARG A 676     141.197 144.489 221.897  1.00  0.00           N  
ATOM  10594  CA  ARG A 676     141.734 144.445 220.542  1.00  0.00           C  
ATOM  10595  C   ARG A 676     141.869 145.860 219.972  1.00  0.00           C  
ATOM  10596  O   ARG A 676     142.891 146.202 219.373  1.00  0.00           O  
ATOM  10597  CB  ARG A 676     140.769 143.649 219.682  1.00  0.00           C  
ATOM  10598  CG  ARG A 676     140.684 142.157 220.019  1.00  0.00           C  
ATOM  10599  CD  ARG A 676     139.551 141.529 219.294  1.00  0.00           C  
ATOM  10600  NE  ARG A 676     139.208 140.213 219.818  1.00  0.00           N  
ATOM  10601  CZ  ARG A 676     138.177 139.470 219.373  1.00  0.00           C  
ATOM  10602  NH1 ARG A 676     137.448 139.901 218.365  1.00  0.00           N  
ATOM  10603  NH2 ARG A 676     137.887 138.316 219.942  1.00  0.00           N  
ATOM  10604  H   ARG A 676     140.335 143.981 222.100  1.00  0.00           H  
ATOM  10605  HA  ARG A 676     142.711 143.965 220.560  1.00  0.00           H  
ATOM  10606 1HB  ARG A 676     139.766 144.061 219.799  1.00  0.00           H  
ATOM  10607 2HB  ARG A 676     141.044 143.746 218.633  1.00  0.00           H  
ATOM  10608 1HG  ARG A 676     141.601 141.667 219.692  1.00  0.00           H  
ATOM  10609 2HG  ARG A 676     140.567 142.005 221.084  1.00  0.00           H  
ATOM  10610 1HD  ARG A 676     138.676 142.169 219.391  1.00  0.00           H  
ATOM  10611 2HD  ARG A 676     139.808 141.422 218.242  1.00  0.00           H  
ATOM  10612  HE  ARG A 676     139.749 139.848 220.605  1.00  0.00           H  
ATOM  10613 1HH1 ARG A 676     137.666 140.785 217.925  1.00  0.00           H  
ATOM  10614 2HH1 ARG A 676     136.676 139.344 218.029  1.00  0.00           H  
ATOM  10615 1HH2 ARG A 676     138.434 137.971 220.754  1.00  0.00           H  
ATOM  10616 2HH2 ARG A 676     137.116 137.767 219.609  1.00  0.00           H  
ATOM  10617  N   PHE A 677     140.861 146.706 220.228  1.00  0.00           N  
ATOM  10618  CA  PHE A 677     140.827 148.102 219.795  1.00  0.00           C  
ATOM  10619  C   PHE A 677     142.047 148.853 220.318  1.00  0.00           C  
ATOM  10620  O   PHE A 677     142.709 149.600 219.585  1.00  0.00           O  
ATOM  10621  CB  PHE A 677     139.532 148.750 220.303  1.00  0.00           C  
ATOM  10622  CG  PHE A 677     139.354 150.194 220.040  1.00  0.00           C  
ATOM  10623  CD1 PHE A 677     138.908 150.649 218.813  1.00  0.00           C  
ATOM  10624  CD2 PHE A 677     139.616 151.113 221.043  1.00  0.00           C  
ATOM  10625  CE1 PHE A 677     138.729 152.002 218.589  1.00  0.00           C  
ATOM  10626  CE2 PHE A 677     139.442 152.460 220.828  1.00  0.00           C  
ATOM  10627  CZ  PHE A 677     138.998 152.908 219.596  1.00  0.00           C  
ATOM  10628  H   PHE A 677     140.042 146.361 220.726  1.00  0.00           H  
ATOM  10629  HA  PHE A 677     140.841 148.130 218.705  1.00  0.00           H  
ATOM  10630 1HB  PHE A 677     138.683 148.224 219.872  1.00  0.00           H  
ATOM  10631 2HB  PHE A 677     139.469 148.612 221.364  1.00  0.00           H  
ATOM  10632  HD1 PHE A 677     138.696 149.928 218.022  1.00  0.00           H  
ATOM  10633  HD2 PHE A 677     139.963 150.751 222.011  1.00  0.00           H  
ATOM  10634  HE1 PHE A 677     138.378 152.351 217.616  1.00  0.00           H  
ATOM  10635  HE2 PHE A 677     139.652 153.172 221.625  1.00  0.00           H  
ATOM  10636  HZ  PHE A 677     138.858 153.975 219.421  1.00  0.00           H  
ATOM  10637  N   ARG A 678     142.307 148.698 221.616  1.00  0.00           N  
ATOM  10638  CA  ARG A 678     143.436 149.336 222.269  1.00  0.00           C  
ATOM  10639  C   ARG A 678     144.800 148.788 221.819  1.00  0.00           C  
ATOM  10640  O   ARG A 678     145.776 149.538 221.759  1.00  0.00           O  
ATOM  10641  CB  ARG A 678     143.299 149.195 223.773  1.00  0.00           C  
ATOM  10642  CG  ARG A 678     142.189 150.040 224.389  1.00  0.00           C  
ATOM  10643  CD  ARG A 678     142.060 149.800 225.843  1.00  0.00           C  
ATOM  10644  NE  ARG A 678     141.079 150.681 226.451  1.00  0.00           N  
ATOM  10645  CZ  ARG A 678     140.668 150.607 227.730  1.00  0.00           C  
ATOM  10646  NH1 ARG A 678     141.148 149.677 228.524  1.00  0.00           N  
ATOM  10647  NH2 ARG A 678     139.779 151.472 228.188  1.00  0.00           N  
ATOM  10648  H   ARG A 678     141.697 148.097 222.175  1.00  0.00           H  
ATOM  10649  HA  ARG A 678     143.401 150.397 222.026  1.00  0.00           H  
ATOM  10650 1HB  ARG A 678     143.083 148.151 224.012  1.00  0.00           H  
ATOM  10651 2HB  ARG A 678     144.238 149.456 224.255  1.00  0.00           H  
ATOM  10652 1HG  ARG A 678     142.394 151.096 224.223  1.00  0.00           H  
ATOM  10653 2HG  ARG A 678     141.240 149.776 223.920  1.00  0.00           H  
ATOM  10654 1HD  ARG A 678     141.740 148.769 226.006  1.00  0.00           H  
ATOM  10655 2HD  ARG A 678     143.019 149.966 226.329  1.00  0.00           H  
ATOM  10656  HE  ARG A 678     140.684 151.409 225.873  1.00  0.00           H  
ATOM  10657 1HH1 ARG A 678     141.826 149.015 228.173  1.00  0.00           H  
ATOM  10658 2HH1 ARG A 678     140.839 149.622 229.484  1.00  0.00           H  
ATOM  10659 1HH2 ARG A 678     139.410 152.189 227.578  1.00  0.00           H  
ATOM  10660 2HH2 ARG A 678     139.470 151.418 229.147  1.00  0.00           H  
ATOM  10661  N   ILE A 679     144.873 147.490 221.508  1.00  0.00           N  
ATOM  10662  CA  ILE A 679     146.136 146.871 221.106  1.00  0.00           C  
ATOM  10663  C   ILE A 679     146.602 147.223 219.690  1.00  0.00           C  
ATOM  10664  O   ILE A 679     147.738 147.669 219.512  1.00  0.00           O  
ATOM  10665  CB  ILE A 679     146.045 145.343 221.221  1.00  0.00           C  
ATOM  10666  CG1 ILE A 679     145.893 144.920 222.675  1.00  0.00           C  
ATOM  10667  CG2 ILE A 679     147.258 144.712 220.638  1.00  0.00           C  
ATOM  10668  CD1 ILE A 679     145.494 143.469 222.819  1.00  0.00           C  
ATOM  10669  H   ILE A 679     144.037 146.911 221.595  1.00  0.00           H  
ATOM  10670  HA  ILE A 679     146.903 147.212 221.798  1.00  0.00           H  
ATOM  10671  HB  ILE A 679     145.160 144.995 220.686  1.00  0.00           H  
ATOM  10672 1HG1 ILE A 679     146.844 145.067 223.185  1.00  0.00           H  
ATOM  10673 2HG1 ILE A 679     145.154 145.546 223.156  1.00  0.00           H  
ATOM  10674 1HG2 ILE A 679     147.162 143.649 220.733  1.00  0.00           H  
ATOM  10675 2HG2 ILE A 679     147.359 144.978 219.599  1.00  0.00           H  
ATOM  10676 3HG2 ILE A 679     148.134 145.053 221.184  1.00  0.00           H  
ATOM  10677 1HD1 ILE A 679     145.405 143.219 223.875  1.00  0.00           H  
ATOM  10678 2HD1 ILE A 679     144.534 143.311 222.327  1.00  0.00           H  
ATOM  10679 3HD1 ILE A 679     146.250 142.831 222.357  1.00  0.00           H  
ATOM  10680  N   LEU A 680     145.764 147.000 218.677  1.00  0.00           N  
ATOM  10681  CA  LEU A 680     146.171 147.371 217.321  1.00  0.00           C  
ATOM  10682  C   LEU A 680     145.002 147.454 216.357  1.00  0.00           C  
ATOM  10683  O   LEU A 680     144.005 146.748 216.501  1.00  0.00           O  
ATOM  10684  CB  LEU A 680     147.219 146.391 216.753  1.00  0.00           C  
ATOM  10685  CG  LEU A 680     146.796 144.925 216.586  1.00  0.00           C  
ATOM  10686  CD1 LEU A 680     146.056 144.759 215.261  1.00  0.00           C  
ATOM  10687  CD2 LEU A 680     148.040 144.042 216.616  1.00  0.00           C  
ATOM  10688  H   LEU A 680     144.829 146.632 218.864  1.00  0.00           H  
ATOM  10689  HA  LEU A 680     146.627 148.358 217.370  1.00  0.00           H  
ATOM  10690 1HB  LEU A 680     147.510 146.752 215.768  1.00  0.00           H  
ATOM  10691 2HB  LEU A 680     148.103 146.407 217.387  1.00  0.00           H  
ATOM  10692  HG  LEU A 680     146.119 144.640 217.391  1.00  0.00           H  
ATOM  10693 1HD1 LEU A 680     145.755 143.717 215.139  1.00  0.00           H  
ATOM  10694 2HD1 LEU A 680     145.171 145.391 215.253  1.00  0.00           H  
ATOM  10695 3HD1 LEU A 680     146.707 145.044 214.435  1.00  0.00           H  
ATOM  10696 1HD2 LEU A 680     147.739 143.010 216.483  1.00  0.00           H  
ATOM  10697 2HD2 LEU A 680     148.704 144.331 215.809  1.00  0.00           H  
ATOM  10698 3HD2 LEU A 680     148.554 144.167 217.567  1.00  0.00           H  
ATOM  10699  N   GLN A 681     145.163 148.264 215.318  1.00  0.00           N  
ATOM  10700  CA  GLN A 681     144.165 148.361 214.265  1.00  0.00           C  
ATOM  10701  C   GLN A 681     144.847 148.358 212.909  1.00  0.00           C  
ATOM  10702  O   GLN A 681     145.969 148.849 212.772  1.00  0.00           O  
ATOM  10703  CB  GLN A 681     143.316 149.623 214.464  1.00  0.00           C  
ATOM  10704  CG  GLN A 681     142.457 149.601 215.753  1.00  0.00           C  
ATOM  10705  CD  GLN A 681     141.712 150.871 215.994  1.00  0.00           C  
ATOM  10706  OE1 GLN A 681     141.134 151.482 215.086  1.00  0.00           O  
ATOM  10707  NE2 GLN A 681     141.716 151.288 217.247  1.00  0.00           N  
ATOM  10708  H   GLN A 681     146.000 148.826 215.255  1.00  0.00           H  
ATOM  10709  HA  GLN A 681     143.514 147.489 214.313  1.00  0.00           H  
ATOM  10710 1HB  GLN A 681     143.963 150.498 214.500  1.00  0.00           H  
ATOM  10711 2HB  GLN A 681     142.646 149.745 213.613  1.00  0.00           H  
ATOM  10712 1HG  GLN A 681     141.735 148.787 215.683  1.00  0.00           H  
ATOM  10713 2HG  GLN A 681     143.093 149.447 216.622  1.00  0.00           H  
ATOM  10714 1HE2 GLN A 681     141.245 152.135 217.493  1.00  0.00           H  
ATOM  10715 2HE2 GLN A 681     142.181 150.731 217.976  1.00  0.00           H  
ATOM  10716  N   GLU A 682     144.166 147.811 211.912  1.00  0.00           N  
ATOM  10717  CA  GLU A 682     144.693 147.770 210.556  1.00  0.00           C  
ATOM  10718  C   GLU A 682     143.577 147.657 209.532  1.00  0.00           C  
ATOM  10719  O   GLU A 682     142.462 147.246 209.862  1.00  0.00           O  
ATOM  10720  CB  GLU A 682     145.672 146.601 210.416  1.00  0.00           C  
ATOM  10721  CG  GLU A 682     145.051 145.233 210.631  1.00  0.00           C  
ATOM  10722  CD  GLU A 682     146.066 144.114 210.593  1.00  0.00           C  
ATOM  10723  OE1 GLU A 682     147.245 144.399 210.508  1.00  0.00           O  
ATOM  10724  OE2 GLU A 682     145.673 142.974 210.670  1.00  0.00           O  
ATOM  10725  H   GLU A 682     143.256 147.417 212.096  1.00  0.00           H  
ATOM  10726  HA  GLU A 682     145.232 148.699 210.365  1.00  0.00           H  
ATOM  10727 1HB  GLU A 682     146.107 146.613 209.416  1.00  0.00           H  
ATOM  10728 2HB  GLU A 682     146.487 146.716 211.130  1.00  0.00           H  
ATOM  10729 1HG  GLU A 682     144.545 145.220 211.596  1.00  0.00           H  
ATOM  10730 2HG  GLU A 682     144.309 145.067 209.860  1.00  0.00           H  
ATOM  10731  N   LEU A 683     143.883 148.008 208.291  1.00  0.00           N  
ATOM  10732  CA  LEU A 683     142.928 147.856 207.207  1.00  0.00           C  
ATOM  10733  C   LEU A 683     143.270 146.619 206.394  1.00  0.00           C  
ATOM  10734  O   LEU A 683     144.442 146.285 206.224  1.00  0.00           O  
ATOM  10735  CB  LEU A 683     142.941 149.102 206.322  1.00  0.00           C  
ATOM  10736  CG  LEU A 683     142.615 150.413 207.051  1.00  0.00           C  
ATOM  10737  CD1 LEU A 683     142.720 151.573 206.077  1.00  0.00           C  
ATOM  10738  CD2 LEU A 683     141.223 150.318 207.653  1.00  0.00           C  
ATOM  10739  H   LEU A 683     144.809 148.361 208.093  1.00  0.00           H  
ATOM  10740  HA  LEU A 683     141.931 147.729 207.625  1.00  0.00           H  
ATOM  10741 1HB  LEU A 683     143.927 149.202 205.872  1.00  0.00           H  
ATOM  10742 2HB  LEU A 683     142.210 148.969 205.524  1.00  0.00           H  
ATOM  10743  HG  LEU A 683     143.340 150.578 207.848  1.00  0.00           H  
ATOM  10744 1HD1 LEU A 683     142.500 152.505 206.597  1.00  0.00           H  
ATOM  10745 2HD1 LEU A 683     143.731 151.615 205.670  1.00  0.00           H  
ATOM  10746 3HD1 LEU A 683     142.008 151.432 205.265  1.00  0.00           H  
ATOM  10747 1HD2 LEU A 683     140.989 151.245 208.179  1.00  0.00           H  
ATOM  10748 2HD2 LEU A 683     140.494 150.157 206.860  1.00  0.00           H  
ATOM  10749 3HD2 LEU A 683     141.185 149.483 208.356  1.00  0.00           H  
ATOM  10750  N   PHE A 684     142.246 145.935 205.905  1.00  0.00           N  
ATOM  10751  CA  PHE A 684     142.434 144.739 205.096  1.00  0.00           C  
ATOM  10752  C   PHE A 684     141.202 144.419 204.259  1.00  0.00           C  
ATOM  10753  O   PHE A 684     140.113 144.933 204.520  1.00  0.00           O  
ATOM  10754  CB  PHE A 684     142.795 143.561 206.004  1.00  0.00           C  
ATOM  10755  CG  PHE A 684     141.760 143.276 207.046  1.00  0.00           C  
ATOM  10756  CD1 PHE A 684     140.747 142.361 206.821  1.00  0.00           C  
ATOM  10757  CD2 PHE A 684     141.802 143.940 208.267  1.00  0.00           C  
ATOM  10758  CE1 PHE A 684     139.797 142.111 207.796  1.00  0.00           C  
ATOM  10759  CE2 PHE A 684     140.861 143.698 209.238  1.00  0.00           C  
ATOM  10760  CZ  PHE A 684     139.853 142.779 209.005  1.00  0.00           C  
ATOM  10761  H   PHE A 684     141.307 146.254 206.095  1.00  0.00           H  
ATOM  10762  HA  PHE A 684     143.268 144.914 204.416  1.00  0.00           H  
ATOM  10763 1HB  PHE A 684     142.925 142.664 205.401  1.00  0.00           H  
ATOM  10764 2HB  PHE A 684     143.742 143.758 206.508  1.00  0.00           H  
ATOM  10765  HD1 PHE A 684     140.706 141.838 205.865  1.00  0.00           H  
ATOM  10766  HD2 PHE A 684     142.592 144.662 208.455  1.00  0.00           H  
ATOM  10767  HE1 PHE A 684     139.004 141.387 207.608  1.00  0.00           H  
ATOM  10768  HE2 PHE A 684     140.913 144.231 210.189  1.00  0.00           H  
ATOM  10769  HZ  PHE A 684     139.105 142.583 209.772  1.00  0.00           H  
ATOM  10770  N   GLY A 685     141.371 143.551 203.266  1.00  0.00           N  
ATOM  10771  CA  GLY A 685     140.251 143.087 202.455  1.00  0.00           C  
ATOM  10772  C   GLY A 685     140.733 142.379 201.196  1.00  0.00           C  
ATOM  10773  O   GLY A 685     141.925 142.388 200.885  1.00  0.00           O  
ATOM  10774  H   GLY A 685     142.293 143.186 203.080  1.00  0.00           H  
ATOM  10775 1HA  GLY A 685     139.634 142.407 203.043  1.00  0.00           H  
ATOM  10776 2HA  GLY A 685     139.623 143.934 202.182  1.00  0.00           H  
ATOM  10777  N   GLU A 686     139.799 141.763 200.481  1.00  0.00           N  
ATOM  10778  CA  GLU A 686     140.100 141.038 199.251  1.00  0.00           C  
ATOM  10779  C   GLU A 686     138.853 140.912 198.388  1.00  0.00           C  
ATOM  10780  O   GLU A 686     137.737 141.082 198.879  1.00  0.00           O  
ATOM  10781  CB  GLU A 686     140.659 139.645 199.565  1.00  0.00           C  
ATOM  10782  CG  GLU A 686     139.686 138.718 200.280  1.00  0.00           C  
ATOM  10783  CD  GLU A 686     140.297 137.385 200.658  1.00  0.00           C  
ATOM  10784  OE1 GLU A 686     140.617 136.619 199.778  1.00  0.00           O  
ATOM  10785  OE2 GLU A 686     140.445 137.141 201.833  1.00  0.00           O  
ATOM  10786  H   GLU A 686     138.842 141.801 200.799  1.00  0.00           H  
ATOM  10787  HA  GLU A 686     140.848 141.598 198.687  1.00  0.00           H  
ATOM  10788 1HB  GLU A 686     140.960 139.158 198.638  1.00  0.00           H  
ATOM  10789 2HB  GLU A 686     141.549 139.740 200.187  1.00  0.00           H  
ATOM  10790 1HG  GLU A 686     139.318 139.211 201.179  1.00  0.00           H  
ATOM  10791 2HG  GLU A 686     138.840 138.544 199.618  1.00  0.00           H  
ATOM  10792  N   ALA A 687     139.043 140.626 197.106  1.00  0.00           N  
ATOM  10793  CA  ALA A 687     137.922 140.351 196.216  1.00  0.00           C  
ATOM  10794  C   ALA A 687     138.402 139.584 194.989  1.00  0.00           C  
ATOM  10795  O   ALA A 687     139.579 139.660 194.632  1.00  0.00           O  
ATOM  10796  CB  ALA A 687     137.215 141.628 195.796  1.00  0.00           C  
ATOM  10797  H   ALA A 687     139.984 140.541 196.753  1.00  0.00           H  
ATOM  10798  HA  ALA A 687     137.231 139.726 196.760  1.00  0.00           H  
ATOM  10799 1HB  ALA A 687     136.368 141.371 195.152  1.00  0.00           H  
ATOM  10800 2HB  ALA A 687     136.851 142.157 196.675  1.00  0.00           H  
ATOM  10801 3HB  ALA A 687     137.909 142.258 195.254  1.00  0.00           H  
ATOM  10802  N   PHE A 688     137.491 138.885 194.316  1.00  0.00           N  
ATOM  10803  CA  PHE A 688     137.859 138.171 193.097  1.00  0.00           C  
ATOM  10804  C   PHE A 688     136.738 138.110 192.060  1.00  0.00           C  
ATOM  10805  O   PHE A 688     135.562 138.361 192.356  1.00  0.00           O  
ATOM  10806  CB  PHE A 688     138.289 136.749 193.459  1.00  0.00           C  
ATOM  10807  CG  PHE A 688     137.173 135.870 193.985  1.00  0.00           C  
ATOM  10808  CD1 PHE A 688     136.504 135.026 193.123  1.00  0.00           C  
ATOM  10809  CD2 PHE A 688     136.785 135.892 195.314  1.00  0.00           C  
ATOM  10810  CE1 PHE A 688     135.491 134.214 193.552  1.00  0.00           C  
ATOM  10811  CE2 PHE A 688     135.759 135.075 195.751  1.00  0.00           C  
ATOM  10812  CZ  PHE A 688     135.119 134.233 194.862  1.00  0.00           C  
ATOM  10813  H   PHE A 688     136.548 138.829 194.693  1.00  0.00           H  
ATOM  10814  HA  PHE A 688     138.707 138.688 192.642  1.00  0.00           H  
ATOM  10815 1HB  PHE A 688     138.711 136.265 192.581  1.00  0.00           H  
ATOM  10816 2HB  PHE A 688     139.072 136.792 194.216  1.00  0.00           H  
ATOM  10817  HD1 PHE A 688     136.805 135.007 192.090  1.00  0.00           H  
ATOM  10818  HD2 PHE A 688     137.290 136.559 196.015  1.00  0.00           H  
ATOM  10819  HE1 PHE A 688     134.987 133.556 192.848  1.00  0.00           H  
ATOM  10820  HE2 PHE A 688     135.451 135.091 196.791  1.00  0.00           H  
ATOM  10821  HZ  PHE A 688     134.311 133.590 195.203  1.00  0.00           H  
ATOM  10822  N   GLU A 689     137.109 137.783 190.825  1.00  0.00           N  
ATOM  10823  CA  GLU A 689     136.120 137.652 189.767  1.00  0.00           C  
ATOM  10824  C   GLU A 689     135.525 136.256 189.749  1.00  0.00           C  
ATOM  10825  O   GLU A 689     136.243 135.262 189.856  1.00  0.00           O  
ATOM  10826  CB  GLU A 689     136.730 138.004 188.416  1.00  0.00           C  
ATOM  10827  CG  GLU A 689     137.158 139.476 188.299  1.00  0.00           C  
ATOM  10828  CD  GLU A 689     137.613 139.853 186.912  1.00  0.00           C  
ATOM  10829  OE1 GLU A 689     138.585 139.303 186.450  1.00  0.00           O  
ATOM  10830  OE2 GLU A 689     136.962 140.686 186.299  1.00  0.00           O  
ATOM  10831  H   GLU A 689     138.083 137.603 190.624  1.00  0.00           H  
ATOM  10832  HA  GLU A 689     135.312 138.356 189.962  1.00  0.00           H  
ATOM  10833 1HB  GLU A 689     137.611 137.387 188.246  1.00  0.00           H  
ATOM  10834 2HB  GLU A 689     136.020 137.777 187.625  1.00  0.00           H  
ATOM  10835 1HG  GLU A 689     136.341 140.127 188.601  1.00  0.00           H  
ATOM  10836 2HG  GLU A 689     137.979 139.646 188.995  1.00  0.00           H  
ATOM  10837  N   VAL A 690     134.216 136.194 189.588  1.00  0.00           N  
ATOM  10838  CA  VAL A 690     133.477 134.946 189.585  1.00  0.00           C  
ATOM  10839  C   VAL A 690     132.516 134.884 188.405  1.00  0.00           C  
ATOM  10840  O   VAL A 690     131.902 135.888 188.047  1.00  0.00           O  
ATOM  10841  CB  VAL A 690     132.681 134.855 190.898  1.00  0.00           C  
ATOM  10842  CG1 VAL A 690     131.689 136.000 190.946  1.00  0.00           C  
ATOM  10843  CG2 VAL A 690     131.978 133.516 191.019  1.00  0.00           C  
ATOM  10844  H   VAL A 690     133.707 137.057 189.490  1.00  0.00           H  
ATOM  10845  HA  VAL A 690     134.181 134.115 189.520  1.00  0.00           H  
ATOM  10846  HB  VAL A 690     133.361 134.978 191.735  1.00  0.00           H  
ATOM  10847 1HG1 VAL A 690     131.135 135.955 191.866  1.00  0.00           H  
ATOM  10848 2HG1 VAL A 690     132.223 136.946 190.880  1.00  0.00           H  
ATOM  10849 3HG1 VAL A 690     130.996 135.910 190.111  1.00  0.00           H  
ATOM  10850 1HG2 VAL A 690     131.434 133.485 191.963  1.00  0.00           H  
ATOM  10851 2HG2 VAL A 690     131.274 133.384 190.202  1.00  0.00           H  
ATOM  10852 3HG2 VAL A 690     132.717 132.717 190.997  1.00  0.00           H  
ATOM  10853  N   ALA A 691     132.371 133.708 187.811  1.00  0.00           N  
ATOM  10854  CA  ALA A 691     131.430 133.538 186.716  1.00  0.00           C  
ATOM  10855  C   ALA A 691     131.050 132.060 186.569  1.00  0.00           C  
ATOM  10856  O   ALA A 691     131.798 131.199 187.027  1.00  0.00           O  
ATOM  10857  CB  ALA A 691     132.035 134.049 185.415  1.00  0.00           C  
ATOM  10858  H   ALA A 691     132.913 132.921 188.135  1.00  0.00           H  
ATOM  10859  HA  ALA A 691     130.557 134.129 186.950  1.00  0.00           H  
ATOM  10860 1HB  ALA A 691     131.321 133.940 184.603  1.00  0.00           H  
ATOM  10861 2HB  ALA A 691     132.298 135.102 185.521  1.00  0.00           H  
ATOM  10862 3HB  ALA A 691     132.928 133.475 185.182  1.00  0.00           H  
ATOM  10863  N   PRO A 692     129.875 131.740 185.991  1.00  0.00           N  
ATOM  10864  CA  PRO A 692     129.466 130.406 185.583  1.00  0.00           C  
ATOM  10865  C   PRO A 692     130.441 129.837 184.565  1.00  0.00           C  
ATOM  10866  O   PRO A 692     131.000 130.572 183.751  1.00  0.00           O  
ATOM  10867  CB  PRO A 692     128.093 130.652 184.943  1.00  0.00           C  
ATOM  10868  CG  PRO A 692     127.586 131.919 185.588  1.00  0.00           C  
ATOM  10869  CD  PRO A 692     128.815 132.766 185.817  1.00  0.00           C  
ATOM  10870  HA  PRO A 692     129.393 129.755 186.464  1.00  0.00           H  
ATOM  10871 1HB  PRO A 692     128.200 130.741 183.853  1.00  0.00           H  
ATOM  10872 2HB  PRO A 692     127.438 129.787 185.128  1.00  0.00           H  
ATOM  10873 1HG  PRO A 692     126.853 132.409 184.927  1.00  0.00           H  
ATOM  10874 2HG  PRO A 692     127.056 131.680 186.522  1.00  0.00           H  
ATOM  10875 1HD  PRO A 692     129.020 133.413 184.954  1.00  0.00           H  
ATOM  10876 2HD  PRO A 692     128.630 133.328 186.740  1.00  0.00           H  
ATOM  10877  N   PHE A 693     130.629 128.526 184.597  1.00  0.00           N  
ATOM  10878  CA  PHE A 693     131.516 127.864 183.650  1.00  0.00           C  
ATOM  10879  C   PHE A 693     131.115 126.411 183.447  1.00  0.00           C  
ATOM  10880  O   PHE A 693     130.331 125.861 184.223  1.00  0.00           O  
ATOM  10881  CB  PHE A 693     132.965 127.945 184.129  1.00  0.00           C  
ATOM  10882  CG  PHE A 693     133.208 127.234 185.419  1.00  0.00           C  
ATOM  10883  CD1 PHE A 693     133.647 125.919 185.427  1.00  0.00           C  
ATOM  10884  CD2 PHE A 693     133.002 127.876 186.630  1.00  0.00           C  
ATOM  10885  CE1 PHE A 693     133.873 125.257 186.618  1.00  0.00           C  
ATOM  10886  CE2 PHE A 693     133.226 127.220 187.823  1.00  0.00           C  
ATOM  10887  CZ  PHE A 693     133.662 125.907 187.818  1.00  0.00           C  
ATOM  10888  H   PHE A 693     130.150 127.971 185.291  1.00  0.00           H  
ATOM  10889  HA  PHE A 693     131.440 128.374 182.689  1.00  0.00           H  
ATOM  10890 1HB  PHE A 693     133.624 127.519 183.375  1.00  0.00           H  
ATOM  10891 2HB  PHE A 693     133.246 128.992 184.259  1.00  0.00           H  
ATOM  10892  HD1 PHE A 693     133.811 125.407 184.476  1.00  0.00           H  
ATOM  10893  HD2 PHE A 693     132.659 128.912 186.635  1.00  0.00           H  
ATOM  10894  HE1 PHE A 693     134.216 124.223 186.609  1.00  0.00           H  
ATOM  10895  HE2 PHE A 693     133.060 127.736 188.768  1.00  0.00           H  
ATOM  10896  HZ  PHE A 693     133.840 125.388 188.759  1.00  0.00           H  
ATOM  10897  N   SER A 694     131.664 125.788 182.411  1.00  0.00           N  
ATOM  10898  CA  SER A 694     131.412 124.379 182.148  1.00  0.00           C  
ATOM  10899  C   SER A 694     132.542 123.774 181.328  1.00  0.00           C  
ATOM  10900  O   SER A 694     133.354 124.497 180.749  1.00  0.00           O  
ATOM  10901  CB  SER A 694     130.099 124.209 181.411  1.00  0.00           C  
ATOM  10902  OG  SER A 694     130.181 124.747 180.123  1.00  0.00           O  
ATOM  10903  H   SER A 694     132.282 126.298 181.797  1.00  0.00           H  
ATOM  10904  HA  SER A 694     131.357 123.850 183.101  1.00  0.00           H  
ATOM  10905 1HB  SER A 694     129.849 123.151 181.351  1.00  0.00           H  
ATOM  10906 2HB  SER A 694     129.301 124.702 181.966  1.00  0.00           H  
ATOM  10907  HG  SER A 694     130.872 124.246 179.677  1.00  0.00           H  
ATOM  10908  N   THR A 695     132.574 122.449 181.271  1.00  0.00           N  
ATOM  10909  CA  THR A 695     133.563 121.719 180.487  1.00  0.00           C  
ATOM  10910  C   THR A 695     132.992 120.385 180.025  1.00  0.00           C  
ATOM  10911  O   THR A 695     132.074 119.851 180.647  1.00  0.00           O  
ATOM  10912  CB  THR A 695     134.848 121.477 181.301  1.00  0.00           C  
ATOM  10913  OG1 THR A 695     135.854 120.911 180.455  1.00  0.00           O  
ATOM  10914  CG2 THR A 695     134.564 120.523 182.440  1.00  0.00           C  
ATOM  10915  H   THR A 695     131.881 121.923 181.784  1.00  0.00           H  
ATOM  10916  HA  THR A 695     133.815 122.305 179.603  1.00  0.00           H  
ATOM  10917  HB  THR A 695     135.209 122.426 181.699  1.00  0.00           H  
ATOM  10918  HG1 THR A 695     135.593 120.017 180.215  1.00  0.00           H  
ATOM  10919 1HG2 THR A 695     135.477 120.356 183.010  1.00  0.00           H  
ATOM  10920 2HG2 THR A 695     133.802 120.949 183.091  1.00  0.00           H  
ATOM  10921 3HG2 THR A 695     134.209 119.574 182.037  1.00  0.00           H  
ATOM  10922  N   TYR A 696     133.543 119.851 178.942  1.00  0.00           N  
ATOM  10923  CA  TYR A 696     133.132 118.547 178.430  1.00  0.00           C  
ATOM  10924  C   TYR A 696     134.308 117.824 177.793  1.00  0.00           C  
ATOM  10925  O   TYR A 696     135.102 118.429 177.072  1.00  0.00           O  
ATOM  10926  CB  TYR A 696     131.980 118.707 177.433  1.00  0.00           C  
ATOM  10927  CG  TYR A 696     131.473 117.407 176.832  1.00  0.00           C  
ATOM  10928  CD1 TYR A 696     130.599 116.606 177.550  1.00  0.00           C  
ATOM  10929  CD2 TYR A 696     131.861 117.033 175.555  1.00  0.00           C  
ATOM  10930  CE1 TYR A 696     130.125 115.430 176.999  1.00  0.00           C  
ATOM  10931  CE2 TYR A 696     131.382 115.862 175.003  1.00  0.00           C  
ATOM  10932  CZ  TYR A 696     130.519 115.055 175.719  1.00  0.00           C  
ATOM  10933  OH  TYR A 696     130.037 113.865 175.180  1.00  0.00           O  
ATOM  10934  H   TYR A 696     134.279 120.358 178.469  1.00  0.00           H  
ATOM  10935  HA  TYR A 696     132.787 117.937 179.265  1.00  0.00           H  
ATOM  10936 1HB  TYR A 696     131.141 119.199 177.929  1.00  0.00           H  
ATOM  10937 2HB  TYR A 696     132.298 119.353 176.617  1.00  0.00           H  
ATOM  10938  HD1 TYR A 696     130.289 116.902 178.551  1.00  0.00           H  
ATOM  10939  HD2 TYR A 696     132.544 117.663 174.986  1.00  0.00           H  
ATOM  10940  HE1 TYR A 696     129.444 114.798 177.566  1.00  0.00           H  
ATOM  10941  HE2 TYR A 696     131.687 115.568 173.998  1.00  0.00           H  
ATOM  10942  HH  TYR A 696     130.698 113.460 174.558  1.00  0.00           H  
ATOM  10943  N   VAL A 697     134.427 116.534 178.088  1.00  0.00           N  
ATOM  10944  CA  VAL A 697     135.499 115.708 177.551  1.00  0.00           C  
ATOM  10945  C   VAL A 697     134.967 114.481 176.828  1.00  0.00           C  
ATOM  10946  O   VAL A 697     134.118 113.764 177.357  1.00  0.00           O  
ATOM  10947  CB  VAL A 697     136.445 115.260 178.686  1.00  0.00           C  
ATOM  10948  CG1 VAL A 697     137.544 114.354 178.126  1.00  0.00           C  
ATOM  10949  CG2 VAL A 697     137.051 116.491 179.361  1.00  0.00           C  
ATOM  10950  H   VAL A 697     133.740 116.106 178.692  1.00  0.00           H  
ATOM  10951  HA  VAL A 697     136.071 116.303 176.839  1.00  0.00           H  
ATOM  10952  HB  VAL A 697     135.883 114.681 179.417  1.00  0.00           H  
ATOM  10953 1HG1 VAL A 697     138.199 114.037 178.936  1.00  0.00           H  
ATOM  10954 2HG1 VAL A 697     137.099 113.476 177.663  1.00  0.00           H  
ATOM  10955 3HG1 VAL A 697     138.124 114.902 177.384  1.00  0.00           H  
ATOM  10956 1HG2 VAL A 697     137.715 116.174 180.165  1.00  0.00           H  
ATOM  10957 2HG2 VAL A 697     137.618 117.066 178.627  1.00  0.00           H  
ATOM  10958 3HG2 VAL A 697     136.263 117.115 179.776  1.00  0.00           H  
ATOM  10959  N   ASP A 698     135.477 114.248 175.621  1.00  0.00           N  
ATOM  10960  CA  ASP A 698     135.102 113.094 174.813  1.00  0.00           C  
ATOM  10961  C   ASP A 698     136.182 112.835 173.767  1.00  0.00           C  
ATOM  10962  O   ASP A 698     137.115 113.627 173.628  1.00  0.00           O  
ATOM  10963  CB  ASP A 698     133.732 113.344 174.180  1.00  0.00           C  
ATOM  10964  CG  ASP A 698     132.916 112.098 173.836  1.00  0.00           C  
ATOM  10965  OD1 ASP A 698     133.493 111.041 173.686  1.00  0.00           O  
ATOM  10966  OD2 ASP A 698     131.703 112.220 173.754  1.00  0.00           O  
ATOM  10967  H   ASP A 698     136.160 114.895 175.255  1.00  0.00           H  
ATOM  10968  HA  ASP A 698     135.033 112.219 175.460  1.00  0.00           H  
ATOM  10969 1HB  ASP A 698     133.159 113.902 174.879  1.00  0.00           H  
ATOM  10970 2HB  ASP A 698     133.847 113.951 173.282  1.00  0.00           H  
ATOM  10971  N   ASN A 699     136.045 111.737 173.027  1.00  0.00           N  
ATOM  10972  CA  ASN A 699     137.021 111.374 171.991  1.00  0.00           C  
ATOM  10973  C   ASN A 699     136.384 110.738 170.757  1.00  0.00           C  
ATOM  10974  O   ASN A 699     135.511 109.878 170.861  1.00  0.00           O  
ATOM  10975  CB  ASN A 699     138.068 110.412 172.546  1.00  0.00           C  
ATOM  10976  CG  ASN A 699     138.964 111.006 173.624  1.00  0.00           C  
ATOM  10977  OD1 ASN A 699     139.935 111.711 173.327  1.00  0.00           O  
ATOM  10978  ND2 ASN A 699     138.652 110.722 174.868  1.00  0.00           N  
ATOM  10979  H   ASN A 699     135.219 111.158 173.202  1.00  0.00           H  
ATOM  10980  HA  ASN A 699     137.521 112.284 171.658  1.00  0.00           H  
ATOM  10981 1HB  ASN A 699     137.563 109.538 172.959  1.00  0.00           H  
ATOM  10982 2HB  ASN A 699     138.697 110.062 171.726  1.00  0.00           H  
ATOM  10983 1HD2 ASN A 699     139.209 111.085 175.616  1.00  0.00           H  
ATOM  10984 2HD2 ASN A 699     137.860 110.146 175.066  1.00  0.00           H  
ATOM  10985  N   VAL A 700     136.872 111.129 169.583  1.00  0.00           N  
ATOM  10986  CA  VAL A 700     136.395 110.559 168.330  1.00  0.00           C  
ATOM  10987  C   VAL A 700     137.539 109.953 167.533  1.00  0.00           C  
ATOM  10988  O   VAL A 700     138.590 110.573 167.364  1.00  0.00           O  
ATOM  10989  CB  VAL A 700     135.671 111.621 167.480  1.00  0.00           C  
ATOM  10990  CG1 VAL A 700     135.210 111.005 166.149  1.00  0.00           C  
ATOM  10991  CG2 VAL A 700     134.484 112.167 168.254  1.00  0.00           C  
ATOM  10992  H   VAL A 700     137.588 111.841 169.560  1.00  0.00           H  
ATOM  10993  HA  VAL A 700     135.682 109.766 168.557  1.00  0.00           H  
ATOM  10994  HB  VAL A 700     136.357 112.430 167.253  1.00  0.00           H  
ATOM  10995 1HG1 VAL A 700     134.706 111.764 165.555  1.00  0.00           H  
ATOM  10996 2HG1 VAL A 700     136.065 110.629 165.591  1.00  0.00           H  
ATOM  10997 3HG1 VAL A 700     134.523 110.187 166.345  1.00  0.00           H  
ATOM  10998 1HG2 VAL A 700     133.976 112.921 167.654  1.00  0.00           H  
ATOM  10999 2HG2 VAL A 700     133.793 111.353 168.479  1.00  0.00           H  
ATOM  11000 3HG2 VAL A 700     134.823 112.619 169.185  1.00  0.00           H  
ATOM  11001  N   ILE A 701     137.329 108.733 167.063  1.00  0.00           N  
ATOM  11002  CA  ILE A 701     138.306 108.027 166.253  1.00  0.00           C  
ATOM  11003  C   ILE A 701     137.951 108.183 164.787  1.00  0.00           C  
ATOM  11004  O   ILE A 701     136.815 107.917 164.393  1.00  0.00           O  
ATOM  11005  CB  ILE A 701     138.357 106.538 166.626  1.00  0.00           C  
ATOM  11006  CG1 ILE A 701     138.783 106.391 168.088  1.00  0.00           C  
ATOM  11007  CG2 ILE A 701     139.312 105.805 165.707  1.00  0.00           C  
ATOM  11008  CD1 ILE A 701     138.624 104.993 168.624  1.00  0.00           C  
ATOM  11009  H   ILE A 701     136.446 108.286 167.264  1.00  0.00           H  
ATOM  11010  HA  ILE A 701     139.289 108.466 166.419  1.00  0.00           H  
ATOM  11011  HB  ILE A 701     137.362 106.106 166.527  1.00  0.00           H  
ATOM  11012 1HG1 ILE A 701     139.829 106.680 168.180  1.00  0.00           H  
ATOM  11013 2HG1 ILE A 701     138.183 107.062 168.702  1.00  0.00           H  
ATOM  11014 1HG2 ILE A 701     139.340 104.750 165.971  1.00  0.00           H  
ATOM  11015 2HG2 ILE A 701     138.981 105.908 164.673  1.00  0.00           H  
ATOM  11016 3HG2 ILE A 701     140.305 106.235 165.815  1.00  0.00           H  
ATOM  11017 1HD1 ILE A 701     138.945 104.965 169.666  1.00  0.00           H  
ATOM  11018 2HD1 ILE A 701     137.577 104.695 168.560  1.00  0.00           H  
ATOM  11019 3HD1 ILE A 701     139.233 104.306 168.039  1.00  0.00           H  
ATOM  11020  N   PHE A 702     138.908 108.634 163.988  1.00  0.00           N  
ATOM  11021  CA  PHE A 702     138.645 108.861 162.578  1.00  0.00           C  
ATOM  11022  C   PHE A 702     139.398 107.866 161.702  1.00  0.00           C  
ATOM  11023  O   PHE A 702     140.534 107.485 162.007  1.00  0.00           O  
ATOM  11024  CB  PHE A 702     139.067 110.277 162.204  1.00  0.00           C  
ATOM  11025  CG  PHE A 702     138.296 111.353 162.921  1.00  0.00           C  
ATOM  11026  CD1 PHE A 702     138.703 111.781 164.178  1.00  0.00           C  
ATOM  11027  CD2 PHE A 702     137.179 111.939 162.354  1.00  0.00           C  
ATOM  11028  CE1 PHE A 702     138.019 112.771 164.844  1.00  0.00           C  
ATOM  11029  CE2 PHE A 702     136.487 112.933 163.023  1.00  0.00           C  
ATOM  11030  CZ  PHE A 702     136.912 113.351 164.269  1.00  0.00           C  
ATOM  11031  H   PHE A 702     139.819 108.839 164.371  1.00  0.00           H  
ATOM  11032  HA  PHE A 702     137.576 108.745 162.393  1.00  0.00           H  
ATOM  11033 1HB  PHE A 702     140.125 110.411 162.424  1.00  0.00           H  
ATOM  11034 2HB  PHE A 702     138.937 110.420 161.131  1.00  0.00           H  
ATOM  11035  HD1 PHE A 702     139.579 111.326 164.643  1.00  0.00           H  
ATOM  11036  HD2 PHE A 702     136.847 111.610 161.368  1.00  0.00           H  
ATOM  11037  HE1 PHE A 702     138.357 113.090 165.831  1.00  0.00           H  
ATOM  11038  HE2 PHE A 702     135.609 113.389 162.567  1.00  0.00           H  
ATOM  11039  HZ  PHE A 702     136.369 114.132 164.798  1.00  0.00           H  
ATOM  11040  N   ARG A 703     138.754 107.461 160.611  1.00  0.00           N  
ATOM  11041  CA  ARG A 703     139.320 106.548 159.621  1.00  0.00           C  
ATOM  11042  C   ARG A 703     138.966 106.992 158.207  1.00  0.00           C  
ATOM  11043  O   ARG A 703     137.966 107.681 158.000  1.00  0.00           O  
ATOM  11044  CB  ARG A 703     138.836 105.117 159.847  1.00  0.00           C  
ATOM  11045  CG  ARG A 703     139.300 104.453 161.159  1.00  0.00           C  
ATOM  11046  CD  ARG A 703     140.766 104.156 161.100  1.00  0.00           C  
ATOM  11047  NE  ARG A 703     141.251 103.433 162.267  1.00  0.00           N  
ATOM  11048  CZ  ARG A 703     141.704 104.003 163.404  1.00  0.00           C  
ATOM  11049  NH1 ARG A 703     141.748 105.312 163.534  1.00  0.00           N  
ATOM  11050  NH2 ARG A 703     142.120 103.236 164.399  1.00  0.00           N  
ATOM  11051  H   ARG A 703     137.821 107.812 160.453  1.00  0.00           H  
ATOM  11052  HA  ARG A 703     140.406 106.560 159.720  1.00  0.00           H  
ATOM  11053 1HB  ARG A 703     137.748 105.098 159.836  1.00  0.00           H  
ATOM  11054 2HB  ARG A 703     139.179 104.488 159.025  1.00  0.00           H  
ATOM  11055 1HG  ARG A 703     139.104 105.094 162.014  1.00  0.00           H  
ATOM  11056 2HG  ARG A 703     138.770 103.510 161.291  1.00  0.00           H  
ATOM  11057 1HD  ARG A 703     140.976 103.555 160.217  1.00  0.00           H  
ATOM  11058 2HD  ARG A 703     141.315 105.096 161.034  1.00  0.00           H  
ATOM  11059  HE  ARG A 703     141.244 102.425 162.223  1.00  0.00           H  
ATOM  11060 1HH1 ARG A 703     141.420 105.938 162.782  1.00  0.00           H  
ATOM  11061 2HH1 ARG A 703     142.100 105.716 164.385  1.00  0.00           H  
ATOM  11062 1HH2 ARG A 703     142.093 102.229 164.307  1.00  0.00           H  
ATOM  11063 2HH2 ARG A 703     142.462 103.656 165.250  1.00  0.00           H  
ATOM  11064  N   GLY A 704     139.774 106.581 157.234  1.00  0.00           N  
ATOM  11065  CA  GLY A 704     139.502 106.886 155.833  1.00  0.00           C  
ATOM  11066  C   GLY A 704     140.624 106.382 154.934  1.00  0.00           C  
ATOM  11067  O   GLY A 704     141.597 105.797 155.411  1.00  0.00           O  
ATOM  11068  H   GLY A 704     140.591 106.037 157.464  1.00  0.00           H  
ATOM  11069 1HA  GLY A 704     138.559 106.427 155.536  1.00  0.00           H  
ATOM  11070 2HA  GLY A 704     139.387 107.962 155.710  1.00  0.00           H  
ATOM  11071  N   CYS A 705     140.475 106.603 153.631  1.00  0.00           N  
ATOM  11072  CA  CYS A 705     141.453 106.159 152.641  1.00  0.00           C  
ATOM  11073  C   CYS A 705     141.304 106.903 151.324  1.00  0.00           C  
ATOM  11074  O   CYS A 705     140.188 107.126 150.853  1.00  0.00           O  
ATOM  11075  CB  CYS A 705     141.336 104.666 152.356  1.00  0.00           C  
ATOM  11076  SG  CYS A 705     142.610 104.071 151.225  1.00  0.00           S  
ATOM  11077  H   CYS A 705     139.653 107.095 153.311  1.00  0.00           H  
ATOM  11078  HA  CYS A 705     142.451 106.354 153.034  1.00  0.00           H  
ATOM  11079 1HB  CYS A 705     141.412 104.099 153.284  1.00  0.00           H  
ATOM  11080 2HB  CYS A 705     140.364 104.455 151.912  1.00  0.00           H  
ATOM  11081  HG  CYS A 705     142.467 105.067 150.343  1.00  0.00           H  
ATOM  11082  N   GLU A 706     142.436 107.270 150.737  1.00  0.00           N  
ATOM  11083  CA  GLU A 706     142.476 107.963 149.456  1.00  0.00           C  
ATOM  11084  C   GLU A 706     143.660 107.481 148.632  1.00  0.00           C  
ATOM  11085  O   GLU A 706     144.748 107.256 149.162  1.00  0.00           O  
ATOM  11086  CB  GLU A 706     142.560 109.481 149.663  1.00  0.00           C  
ATOM  11087  CG  GLU A 706     142.521 110.310 148.370  1.00  0.00           C  
ATOM  11088  CD  GLU A 706     142.514 111.803 148.614  1.00  0.00           C  
ATOM  11089  OE1 GLU A 706     142.508 112.205 149.754  1.00  0.00           O  
ATOM  11090  OE2 GLU A 706     142.507 112.538 147.654  1.00  0.00           O  
ATOM  11091  H   GLU A 706     143.310 107.058 151.199  1.00  0.00           H  
ATOM  11092  HA  GLU A 706     141.563 107.734 148.904  1.00  0.00           H  
ATOM  11093 1HB  GLU A 706     141.731 109.806 150.293  1.00  0.00           H  
ATOM  11094 2HB  GLU A 706     143.484 109.724 150.187  1.00  0.00           H  
ATOM  11095 1HG  GLU A 706     143.394 110.066 147.765  1.00  0.00           H  
ATOM  11096 2HG  GLU A 706     141.634 110.033 147.802  1.00  0.00           H  
ATOM  11097  N   MET A 707     143.432 107.293 147.340  1.00  0.00           N  
ATOM  11098  CA  MET A 707     144.476 106.859 146.426  1.00  0.00           C  
ATOM  11099  C   MET A 707     144.210 107.374 145.024  1.00  0.00           C  
ATOM  11100  O   MET A 707     143.080 107.737 144.693  1.00  0.00           O  
ATOM  11101  CB  MET A 707     144.563 105.340 146.425  1.00  0.00           C  
ATOM  11102  CG  MET A 707     143.316 104.655 145.908  1.00  0.00           C  
ATOM  11103  SD  MET A 707     143.351 102.884 146.169  1.00  0.00           S  
ATOM  11104  CE  MET A 707     143.111 102.841 147.934  1.00  0.00           C  
ATOM  11105  H   MET A 707     142.509 107.483 146.976  1.00  0.00           H  
ATOM  11106  HA  MET A 707     145.428 107.274 146.757  1.00  0.00           H  
ATOM  11107 1HB  MET A 707     145.396 105.025 145.797  1.00  0.00           H  
ATOM  11108 2HB  MET A 707     144.759 104.981 147.438  1.00  0.00           H  
ATOM  11109 1HG  MET A 707     142.440 105.063 146.408  1.00  0.00           H  
ATOM  11110 2HG  MET A 707     143.222 104.847 144.836  1.00  0.00           H  
ATOM  11111 1HE  MET A 707     143.105 101.807 148.279  1.00  0.00           H  
ATOM  11112 2HE  MET A 707     143.923 103.383 148.424  1.00  0.00           H  
ATOM  11113 3HE  MET A 707     142.159 103.311 148.181  1.00  0.00           H  
ATOM  11114  N   LEU A 708     145.247 107.393 144.200  1.00  0.00           N  
ATOM  11115  CA  LEU A 708     145.106 107.810 142.815  1.00  0.00           C  
ATOM  11116  C   LEU A 708     145.119 106.604 141.891  1.00  0.00           C  
ATOM  11117  O   LEU A 708     145.779 105.604 142.176  1.00  0.00           O  
ATOM  11118  CB  LEU A 708     146.231 108.776 142.450  1.00  0.00           C  
ATOM  11119  CG  LEU A 708     146.310 110.034 143.330  1.00  0.00           C  
ATOM  11120  CD1 LEU A 708     147.500 110.869 142.902  1.00  0.00           C  
ATOM  11121  CD2 LEU A 708     145.011 110.815 143.216  1.00  0.00           C  
ATOM  11122  H   LEU A 708     146.152 107.099 144.537  1.00  0.00           H  
ATOM  11123  HA  LEU A 708     144.152 108.321 142.696  1.00  0.00           H  
ATOM  11124 1HB  LEU A 708     147.181 108.251 142.525  1.00  0.00           H  
ATOM  11125 2HB  LEU A 708     146.094 109.096 141.418  1.00  0.00           H  
ATOM  11126  HG  LEU A 708     146.462 109.743 144.370  1.00  0.00           H  
ATOM  11127 1HD1 LEU A 708     147.567 111.756 143.532  1.00  0.00           H  
ATOM  11128 2HD1 LEU A 708     148.412 110.281 143.005  1.00  0.00           H  
ATOM  11129 3HD1 LEU A 708     147.377 111.171 141.863  1.00  0.00           H  
ATOM  11130 1HD2 LEU A 708     145.062 111.704 143.846  1.00  0.00           H  
ATOM  11131 2HD2 LEU A 708     144.855 111.112 142.179  1.00  0.00           H  
ATOM  11132 3HD2 LEU A 708     144.176 110.189 143.543  1.00  0.00           H  
ATOM  11133  N   THR A 709     144.402 106.712 140.779  1.00  0.00           N  
ATOM  11134  CA  THR A 709     144.345 105.660 139.774  1.00  0.00           C  
ATOM  11135  C   THR A 709     144.089 106.230 138.387  1.00  0.00           C  
ATOM  11136  O   THR A 709     143.501 107.303 138.247  1.00  0.00           O  
ATOM  11137  CB  THR A 709     143.252 104.634 140.114  1.00  0.00           C  
ATOM  11138  OG1 THR A 709     143.307 103.550 139.176  1.00  0.00           O  
ATOM  11139  CG2 THR A 709     141.886 105.286 140.058  1.00  0.00           C  
ATOM  11140  H   THR A 709     143.877 107.560 140.622  1.00  0.00           H  
ATOM  11141  HA  THR A 709     145.307 105.146 139.753  1.00  0.00           H  
ATOM  11142  HB  THR A 709     143.425 104.242 141.118  1.00  0.00           H  
ATOM  11143  HG1 THR A 709     143.114 103.888 138.295  1.00  0.00           H  
ATOM  11144 1HG2 THR A 709     141.121 104.550 140.302  1.00  0.00           H  
ATOM  11145 2HG2 THR A 709     141.846 106.105 140.776  1.00  0.00           H  
ATOM  11146 3HG2 THR A 709     141.711 105.673 139.054  1.00  0.00           H  
ATOM  11147  N   GLY A 710     144.515 105.498 137.364  1.00  0.00           N  
ATOM  11148  CA  GLY A 710     144.278 105.897 135.981  1.00  0.00           C  
ATOM  11149  C   GLY A 710     144.957 104.944 135.006  1.00  0.00           C  
ATOM  11150  O   GLY A 710     145.596 103.973 135.415  1.00  0.00           O  
ATOM  11151  H   GLY A 710     145.010 104.636 137.556  1.00  0.00           H  
ATOM  11152 1HA  GLY A 710     143.206 105.918 135.786  1.00  0.00           H  
ATOM  11153 2HA  GLY A 710     144.652 106.908 135.826  1.00  0.00           H  
ATOM  11154  N   SER A 711     144.813 105.227 133.717  1.00  0.00           N  
ATOM  11155  CA  SER A 711     145.386 104.389 132.671  1.00  0.00           C  
ATOM  11156  C   SER A 711     145.613 105.199 131.379  1.00  0.00           C  
ATOM  11157  O   SER A 711     144.941 106.210 131.176  1.00  0.00           O  
ATOM  11158  CB  SER A 711     144.423 103.236 132.424  1.00  0.00           C  
ATOM  11159  OG  SER A 711     143.204 103.728 131.954  1.00  0.00           O  
ATOM  11160  H   SER A 711     144.282 106.047 133.455  1.00  0.00           H  
ATOM  11161  HA  SER A 711     146.333 104.003 133.044  1.00  0.00           H  
ATOM  11162 1HB  SER A 711     144.829 102.553 131.693  1.00  0.00           H  
ATOM  11163 2HB  SER A 711     144.268 102.674 133.344  1.00  0.00           H  
ATOM  11164  HG  SER A 711     143.437 104.476 131.390  1.00  0.00           H  
ATOM  11165  N   PRO A 712     146.557 104.787 130.506  1.00  0.00           N  
ATOM  11166  CA  PRO A 712     146.856 105.353 129.195  1.00  0.00           C  
ATOM  11167  C   PRO A 712     145.835 105.037 128.113  1.00  0.00           C  
ATOM  11168  O   PRO A 712     145.072 104.068 128.215  1.00  0.00           O  
ATOM  11169  CB  PRO A 712     148.216 104.731 128.866  1.00  0.00           C  
ATOM  11170  CG  PRO A 712     148.216 103.411 129.585  1.00  0.00           C  
ATOM  11171  CD  PRO A 712     147.474 103.672 130.877  1.00  0.00           C  
ATOM  11172  HA  PRO A 712     146.958 106.446 129.303  1.00  0.00           H  
ATOM  11173 1HB  PRO A 712     148.313 104.619 127.773  1.00  0.00           H  
ATOM  11174 2HB  PRO A 712     149.026 105.398 129.191  1.00  0.00           H  
ATOM  11175 1HG  PRO A 712     147.728 102.646 128.964  1.00  0.00           H  
ATOM  11176 2HG  PRO A 712     149.251 103.071 129.751  1.00  0.00           H  
ATOM  11177 1HD  PRO A 712     146.947 102.763 131.152  1.00  0.00           H  
ATOM  11178 2HD  PRO A 712     148.182 103.998 131.656  1.00  0.00           H  
ATOM  11179  N   ARG A 713     145.868 105.838 127.050  1.00  0.00           N  
ATOM  11180  CA  ARG A 713     145.064 105.623 125.850  1.00  0.00           C  
ATOM  11181  C   ARG A 713     145.902 105.843 124.597  1.00  0.00           C  
ATOM  11182  O   ARG A 713     146.860 106.617 124.611  1.00  0.00           O  
ATOM  11183  CB  ARG A 713     143.858 106.554 125.799  1.00  0.00           C  
ATOM  11184  CG  ARG A 713     142.817 106.355 126.888  1.00  0.00           C  
ATOM  11185  CD  ARG A 713     142.083 105.071 126.687  1.00  0.00           C  
ATOM  11186  NE  ARG A 713     141.019 104.896 127.651  1.00  0.00           N  
ATOM  11187  CZ  ARG A 713     141.174 104.343 128.867  1.00  0.00           C  
ATOM  11188  NH1 ARG A 713     142.357 103.909 129.255  1.00  0.00           N  
ATOM  11189  NH2 ARG A 713     140.129 104.240 129.677  1.00  0.00           N  
ATOM  11190  H   ARG A 713     146.499 106.626 127.061  1.00  0.00           H  
ATOM  11191  HA  ARG A 713     144.707 104.592 125.849  1.00  0.00           H  
ATOM  11192 1HB  ARG A 713     144.199 107.586 125.857  1.00  0.00           H  
ATOM  11193 2HB  ARG A 713     143.354 106.435 124.840  1.00  0.00           H  
ATOM  11194 1HG  ARG A 713     143.289 106.334 127.869  1.00  0.00           H  
ATOM  11195 2HG  ARG A 713     142.095 107.170 126.853  1.00  0.00           H  
ATOM  11196 1HD  ARG A 713     141.647 105.054 125.690  1.00  0.00           H  
ATOM  11197 2HD  ARG A 713     142.778 104.238 126.795  1.00  0.00           H  
ATOM  11198  HE  ARG A 713     140.096 105.216 127.394  1.00  0.00           H  
ATOM  11199 1HH1 ARG A 713     143.185 103.984 128.644  1.00  0.00           H  
ATOM  11200 2HH1 ARG A 713     142.479 103.521 130.178  1.00  0.00           H  
ATOM  11201 1HH2 ARG A 713     139.223 104.574 129.379  1.00  0.00           H  
ATOM  11202 2HH2 ARG A 713     140.236 103.825 130.593  1.00  0.00           H  
ATOM  11203  N   GLY A 714     145.527 105.173 123.513  1.00  0.00           N  
ATOM  11204  CA  GLY A 714     146.202 105.332 122.230  1.00  0.00           C  
ATOM  11205  C   GLY A 714     145.669 104.324 121.219  1.00  0.00           C  
ATOM  11206  O   GLY A 714     144.762 103.549 121.526  1.00  0.00           O  
ATOM  11207  H   GLY A 714     144.745 104.537 123.572  1.00  0.00           H  
ATOM  11208 1HA  GLY A 714     146.049 106.345 121.858  1.00  0.00           H  
ATOM  11209 2HA  GLY A 714     147.274 105.193 122.360  1.00  0.00           H  
ATOM  11210  N   GLY A 715     146.228 104.339 120.014  1.00  0.00           N  
ATOM  11211  CA  GLY A 715     145.788 103.432 118.959  1.00  0.00           C  
ATOM  11212  C   GLY A 715     146.461 103.755 117.631  1.00  0.00           C  
ATOM  11213  O   GLY A 715     147.295 104.658 117.551  1.00  0.00           O  
ATOM  11214  H   GLY A 715     146.971 104.995 119.822  1.00  0.00           H  
ATOM  11215 1HA  GLY A 715     146.016 102.405 119.245  1.00  0.00           H  
ATOM  11216 2HA  GLY A 715     144.707 103.500 118.848  1.00  0.00           H  
ATOM  11217  N   LEU A 716     146.097 103.005 116.596  1.00  0.00           N  
ATOM  11218  CA  LEU A 716     146.663 103.179 115.261  1.00  0.00           C  
ATOM  11219  C   LEU A 716     145.577 103.275 114.201  1.00  0.00           C  
ATOM  11220  O   LEU A 716     144.717 102.399 114.101  1.00  0.00           O  
ATOM  11221  CB  LEU A 716     147.595 102.008 114.922  1.00  0.00           C  
ATOM  11222  CG  LEU A 716     148.184 102.011 113.497  1.00  0.00           C  
ATOM  11223  CD1 LEU A 716     149.085 103.219 113.320  1.00  0.00           C  
ATOM  11224  CD2 LEU A 716     148.955 100.720 113.273  1.00  0.00           C  
ATOM  11225  H   LEU A 716     145.403 102.286 116.738  1.00  0.00           H  
ATOM  11226  HA  LEU A 716     147.238 104.104 115.244  1.00  0.00           H  
ATOM  11227 1HB  LEU A 716     148.428 102.015 115.623  1.00  0.00           H  
ATOM  11228 2HB  LEU A 716     147.045 101.077 115.050  1.00  0.00           H  
ATOM  11229  HG  LEU A 716     147.375 102.084 112.766  1.00  0.00           H  
ATOM  11230 1HD1 LEU A 716     149.491 103.222 112.308  1.00  0.00           H  
ATOM  11231 2HD1 LEU A 716     148.510 104.129 113.478  1.00  0.00           H  
ATOM  11232 3HD1 LEU A 716     149.899 103.175 114.039  1.00  0.00           H  
ATOM  11233 1HD2 LEU A 716     149.368 100.715 112.264  1.00  0.00           H  
ATOM  11234 2HD2 LEU A 716     149.766 100.649 113.999  1.00  0.00           H  
ATOM  11235 3HD2 LEU A 716     148.283  99.871 113.395  1.00  0.00           H  
ATOM  11236  N   MET A 717     145.616 104.347 113.419  1.00  0.00           N  
ATOM  11237  CA  MET A 717     144.655 104.547 112.346  1.00  0.00           C  
ATOM  11238  C   MET A 717     145.321 104.213 111.020  1.00  0.00           C  
ATOM  11239  O   MET A 717     146.452 104.628 110.772  1.00  0.00           O  
ATOM  11240  CB  MET A 717     144.177 105.995 112.312  1.00  0.00           C  
ATOM  11241  CG  MET A 717     143.100 106.272 111.273  1.00  0.00           C  
ATOM  11242  SD  MET A 717     142.642 107.994 111.177  1.00  0.00           S  
ATOM  11243  CE  MET A 717     144.068 108.588 110.270  1.00  0.00           C  
ATOM  11244  H   MET A 717     146.341 105.034 113.567  1.00  0.00           H  
ATOM  11245  HA  MET A 717     143.807 103.876 112.485  1.00  0.00           H  
ATOM  11246 1HB  MET A 717     143.784 106.274 113.288  1.00  0.00           H  
ATOM  11247 2HB  MET A 717     145.020 106.651 112.093  1.00  0.00           H  
ATOM  11248 1HG  MET A 717     143.454 105.973 110.301  1.00  0.00           H  
ATOM  11249 2HG  MET A 717     142.211 105.688 111.503  1.00  0.00           H  
ATOM  11250 1HE  MET A 717     143.975 109.659 110.101  1.00  0.00           H  
ATOM  11251 2HE  MET A 717     144.975 108.383 110.840  1.00  0.00           H  
ATOM  11252 3HE  MET A 717     144.120 108.068 109.309  1.00  0.00           H  
ATOM  11253  N   SER A 718     144.634 103.474 110.159  1.00  0.00           N  
ATOM  11254  CA  SER A 718     145.179 103.220 108.832  1.00  0.00           C  
ATOM  11255  C   SER A 718     145.238 104.534 108.050  1.00  0.00           C  
ATOM  11256  O   SER A 718     144.297 105.326 108.103  1.00  0.00           O  
ATOM  11257  CB  SER A 718     144.328 102.205 108.095  1.00  0.00           C  
ATOM  11258  OG  SER A 718     144.805 102.002 106.797  1.00  0.00           O  
ATOM  11259  H   SER A 718     143.724 103.117 110.413  1.00  0.00           H  
ATOM  11260  HA  SER A 718     146.193 102.831 108.934  1.00  0.00           H  
ATOM  11261 1HB  SER A 718     144.330 101.261 108.639  1.00  0.00           H  
ATOM  11262 2HB  SER A 718     143.300 102.559 108.055  1.00  0.00           H  
ATOM  11263  HG  SER A 718     144.863 102.879 106.400  1.00  0.00           H  
ATOM  11264  N   VAL A 719     146.317 104.752 107.306  1.00  0.00           N  
ATOM  11265  CA  VAL A 719     146.451 105.964 106.497  1.00  0.00           C  
ATOM  11266  C   VAL A 719     146.670 105.630 105.029  1.00  0.00           C  
ATOM  11267  O   VAL A 719     147.527 104.814 104.692  1.00  0.00           O  
ATOM  11268  CB  VAL A 719     147.610 106.838 107.024  1.00  0.00           C  
ATOM  11269  CG1 VAL A 719     147.782 108.061 106.145  1.00  0.00           C  
ATOM  11270  CG2 VAL A 719     147.311 107.269 108.463  1.00  0.00           C  
ATOM  11271  H   VAL A 719     147.061 104.070 107.309  1.00  0.00           H  
ATOM  11272  HA  VAL A 719     145.530 106.541 106.582  1.00  0.00           H  
ATOM  11273  HB  VAL A 719     148.538 106.267 106.992  1.00  0.00           H  
ATOM  11274 1HG1 VAL A 719     148.605 108.667 106.522  1.00  0.00           H  
ATOM  11275 2HG1 VAL A 719     148.005 107.752 105.128  1.00  0.00           H  
ATOM  11276 3HG1 VAL A 719     146.866 108.649 106.153  1.00  0.00           H  
ATOM  11277 1HG2 VAL A 719     148.128 107.884 108.836  1.00  0.00           H  
ATOM  11278 2HG2 VAL A 719     146.390 107.841 108.480  1.00  0.00           H  
ATOM  11279 3HG2 VAL A 719     147.204 106.396 109.101  1.00  0.00           H  
ATOM  11280  N   ALA A 720     145.867 106.233 104.155  1.00  0.00           N  
ATOM  11281  CA  ALA A 720     146.001 105.987 102.725  1.00  0.00           C  
ATOM  11282  C   ALA A 720     147.365 106.432 102.231  1.00  0.00           C  
ATOM  11283  O   ALA A 720     147.860 107.488 102.625  1.00  0.00           O  
ATOM  11284  CB  ALA A 720     144.915 106.714 101.956  1.00  0.00           C  
ATOM  11285  H   ALA A 720     145.170 106.883 104.489  1.00  0.00           H  
ATOM  11286  HA  ALA A 720     145.911 104.914 102.553  1.00  0.00           H  
ATOM  11287 1HB  ALA A 720     145.026 106.501 100.891  1.00  0.00           H  
ATOM  11288 2HB  ALA A 720     143.937 106.376 102.295  1.00  0.00           H  
ATOM  11289 3HB  ALA A 720     145.008 107.785 102.123  1.00  0.00           H  
ATOM  11290  N   LEU A 721     147.939 105.652 101.330  1.00  0.00           N  
ATOM  11291  CA  LEU A 721     149.234 105.975 100.758  1.00  0.00           C  
ATOM  11292  C   LEU A 721     149.082 106.364  99.299  1.00  0.00           C  
ATOM  11293  O   LEU A 721     148.123 105.965  98.641  1.00  0.00           O  
ATOM  11294  CB  LEU A 721     150.168 104.775 100.896  1.00  0.00           C  
ATOM  11295  CG  LEU A 721     150.345 104.263 102.344  1.00  0.00           C  
ATOM  11296  CD1 LEU A 721     151.250 103.050 102.335  1.00  0.00           C  
ATOM  11297  CD2 LEU A 721     150.901 105.376 103.224  1.00  0.00           C  
ATOM  11298  H   LEU A 721     147.477 104.800 101.053  1.00  0.00           H  
ATOM  11299  HA  LEU A 721     149.660 106.816 101.297  1.00  0.00           H  
ATOM  11300 1HB  LEU A 721     149.779 103.957 100.294  1.00  0.00           H  
ATOM  11301 2HB  LEU A 721     151.150 105.050 100.508  1.00  0.00           H  
ATOM  11302  HG  LEU A 721     149.374 103.954 102.740  1.00  0.00           H  
ATOM  11303 1HD1 LEU A 721     151.362 102.675 103.353  1.00  0.00           H  
ATOM  11304 2HD1 LEU A 721     150.811 102.273 101.709  1.00  0.00           H  
ATOM  11305 3HD1 LEU A 721     152.227 103.326 101.940  1.00  0.00           H  
ATOM  11306 1HD2 LEU A 721     151.009 105.009 104.244  1.00  0.00           H  
ATOM  11307 2HD2 LEU A 721     151.870 105.691 102.845  1.00  0.00           H  
ATOM  11308 3HD2 LEU A 721     150.215 106.224 103.219  1.00  0.00           H  
ATOM  11309  N   GLN A 722     150.027 107.142  98.787  1.00  0.00           N  
ATOM  11310  CA  GLN A 722     149.991 107.488  97.374  1.00  0.00           C  
ATOM  11311  C   GLN A 722     150.613 106.385  96.536  1.00  0.00           C  
ATOM  11312  O   GLN A 722     151.607 105.776  96.931  1.00  0.00           O  
ATOM  11313  CB  GLN A 722     150.707 108.818  97.129  1.00  0.00           C  
ATOM  11314  CG  GLN A 722     150.033 110.013  97.754  1.00  0.00           C  
ATOM  11315  CD  GLN A 722     148.671 110.294  97.108  1.00  0.00           C  
ATOM  11316  OE1 GLN A 722     148.566 110.525  95.884  1.00  0.00           O  
ATOM  11317  NE2 GLN A 722     147.619 110.279  97.927  1.00  0.00           N  
ATOM  11318  H   GLN A 722     150.782 107.472  99.369  1.00  0.00           H  
ATOM  11319  HA  GLN A 722     148.951 107.596  97.068  1.00  0.00           H  
ATOM  11320 1HB  GLN A 722     151.724 108.761  97.513  1.00  0.00           H  
ATOM  11321 2HB  GLN A 722     150.773 109.006  96.079  1.00  0.00           H  
ATOM  11322 1HG  GLN A 722     149.878 109.820  98.816  1.00  0.00           H  
ATOM  11323 2HG  GLN A 722     150.667 110.891  97.617  1.00  0.00           H  
ATOM  11324 1HE2 GLN A 722     146.701 110.457  97.568  1.00  0.00           H  
ATOM  11325 2HE2 GLN A 722     147.743 110.091  98.903  1.00  0.00           H  
ATOM  11326  N   THR A 723     150.014 106.149  95.378  1.00  0.00           N  
ATOM  11327  CA  THR A 723     150.476 105.159  94.418  1.00  0.00           C  
ATOM  11328  C   THR A 723     149.992 105.519  93.025  1.00  0.00           C  
ATOM  11329  O   THR A 723     148.981 106.209  92.875  1.00  0.00           O  
ATOM  11330  CB  THR A 723     149.978 103.753  94.795  1.00  0.00           C  
ATOM  11331  OG1 THR A 723     150.555 102.781  93.907  1.00  0.00           O  
ATOM  11332  CG2 THR A 723     148.466 103.695  94.701  1.00  0.00           C  
ATOM  11333  H   THR A 723     149.193 106.690  95.149  1.00  0.00           H  
ATOM  11334  HA  THR A 723     151.566 105.157  94.410  1.00  0.00           H  
ATOM  11335  HB  THR A 723     150.283 103.523  95.817  1.00  0.00           H  
ATOM  11336  HG1 THR A 723     150.287 102.973  92.993  1.00  0.00           H  
ATOM  11337 1HG2 THR A 723     148.123 102.699  94.973  1.00  0.00           H  
ATOM  11338 2HG2 THR A 723     148.033 104.428  95.383  1.00  0.00           H  
ATOM  11339 3HG2 THR A 723     148.159 103.921  93.679  1.00  0.00           H  
ATOM  11340  N   ASP A 724     150.697 105.040  92.014  1.00  0.00           N  
ATOM  11341  CA  ASP A 724     150.290 105.245  90.630  1.00  0.00           C  
ATOM  11342  C   ASP A 724     150.555 104.021  89.743  1.00  0.00           C  
ATOM  11343  O   ASP A 724     150.776 102.933  90.279  1.00  0.00           O  
ATOM  11344  CB  ASP A 724     150.895 106.541  90.114  1.00  0.00           C  
ATOM  11345  CG  ASP A 724     152.429 106.684  90.152  1.00  0.00           C  
ATOM  11346  OD1 ASP A 724     153.138 105.708  90.259  1.00  0.00           O  
ATOM  11347  OD2 ASP A 724     152.867 107.836  90.094  1.00  0.00           O  
ATOM  11348  H   ASP A 724     151.533 104.505  92.212  1.00  0.00           H  
ATOM  11349  HA  ASP A 724     149.211 105.401  90.625  1.00  0.00           H  
ATOM  11350 1HB  ASP A 724     150.623 106.621  89.129  1.00  0.00           H  
ATOM  11351 2HB  ASP A 724     150.434 107.376  90.628  1.00  0.00           H  
ATOM  11352  N   ASN A 725     150.468 104.151  88.403  1.00  0.00           N  
ATOM  11353  CA  ASN A 725     150.631 102.953  87.581  1.00  0.00           C  
ATOM  11354  C   ASN A 725     150.940 103.259  86.112  1.00  0.00           C  
ATOM  11355  O   ASN A 725     150.705 104.364  85.611  1.00  0.00           O  
ATOM  11356  CB  ASN A 725     149.366 102.104  87.671  1.00  0.00           C  
ATOM  11357  CG  ASN A 725     149.607 100.616  87.563  1.00  0.00           C  
ATOM  11358  OD1 ASN A 725     150.573 100.162  86.941  1.00  0.00           O  
ATOM  11359  ND2 ASN A 725     148.735  99.849  88.170  1.00  0.00           N  
ATOM  11360  H   ASN A 725     150.332 105.061  87.963  1.00  0.00           H  
ATOM  11361  HA  ASN A 725     151.474 102.382  87.975  1.00  0.00           H  
ATOM  11362 1HB  ASN A 725     148.843 102.304  88.601  1.00  0.00           H  
ATOM  11363 2HB  ASN A 725     148.706 102.397  86.865  1.00  0.00           H  
ATOM  11364 1HD2 ASN A 725     148.839  98.856  88.140  1.00  0.00           H  
ATOM  11365 2HD2 ASN A 725     147.970 100.257  88.667  1.00  0.00           H  
ATOM  11366  N   TYR A 726     151.375 102.223  85.402  1.00  0.00           N  
ATOM  11367  CA  TYR A 726     151.686 102.281  83.977  1.00  0.00           C  
ATOM  11368  C   TYR A 726     151.637 100.903  83.343  1.00  0.00           C  
ATOM  11369  O   TYR A 726     152.097  99.922  83.931  1.00  0.00           O  
ATOM  11370  CB  TYR A 726     153.080 102.873  83.737  1.00  0.00           C  
ATOM  11371  CG  TYR A 726     153.446 102.965  82.259  1.00  0.00           C  
ATOM  11372  CD1 TYR A 726     153.041 104.049  81.510  1.00  0.00           C  
ATOM  11373  CD2 TYR A 726     154.169 101.939  81.653  1.00  0.00           C  
ATOM  11374  CE1 TYR A 726     153.352 104.116  80.166  1.00  0.00           C  
ATOM  11375  CE2 TYR A 726     154.476 102.005  80.313  1.00  0.00           C  
ATOM  11376  CZ  TYR A 726     154.069 103.090  79.568  1.00  0.00           C  
ATOM  11377  OH  TYR A 726     154.371 103.165  78.228  1.00  0.00           O  
ATOM  11378  H   TYR A 726     151.478 101.341  85.892  1.00  0.00           H  
ATOM  11379  HA  TYR A 726     150.935 102.899  83.481  1.00  0.00           H  
ATOM  11380 1HB  TYR A 726     153.130 103.875  84.165  1.00  0.00           H  
ATOM  11381 2HB  TYR A 726     153.828 102.260  84.239  1.00  0.00           H  
ATOM  11382  HD1 TYR A 726     152.474 104.849  81.980  1.00  0.00           H  
ATOM  11383  HD2 TYR A 726     154.485 101.078  82.241  1.00  0.00           H  
ATOM  11384  HE1 TYR A 726     153.029 104.973  79.577  1.00  0.00           H  
ATOM  11385  HE2 TYR A 726     155.037 101.199  79.845  1.00  0.00           H  
ATOM  11386  HH  TYR A 726     154.018 103.981  77.867  1.00  0.00           H  
ATOM  11387  N   THR A 727     151.155 100.843  82.113  1.00  0.00           N  
ATOM  11388  CA  THR A 727     151.131  99.593  81.377  1.00  0.00           C  
ATOM  11389  C   THR A 727     151.316  99.768  79.889  1.00  0.00           C  
ATOM  11390  O   THR A 727     151.047 100.824  79.321  1.00  0.00           O  
ATOM  11391  CB  THR A 727     149.812  98.848  81.592  1.00  0.00           C  
ATOM  11392  OG1 THR A 727     149.876  97.542  80.961  1.00  0.00           O  
ATOM  11393  CG2 THR A 727     148.693  99.634  80.997  1.00  0.00           C  
ATOM  11394  H   THR A 727     150.782 101.682  81.691  1.00  0.00           H  
ATOM  11395  HA  THR A 727     151.947  98.968  81.739  1.00  0.00           H  
ATOM  11396  HB  THR A 727     149.638  98.719  82.661  1.00  0.00           H  
ATOM  11397  HG1 THR A 727     149.854  97.624  79.961  1.00  0.00           H  
ATOM  11398 1HG2 THR A 727     147.774  99.092  81.157  1.00  0.00           H  
ATOM  11399 2HG2 THR A 727     148.637 100.614  81.469  1.00  0.00           H  
ATOM  11400 3HG2 THR A 727     148.866  99.753  79.925  1.00  0.00           H  
ATOM  11401  N   LEU A 728     151.771  98.709  79.262  1.00  0.00           N  
ATOM  11402  CA  LEU A 728     151.830  98.665  77.821  1.00  0.00           C  
ATOM  11403  C   LEU A 728     150.486  98.118  77.382  1.00  0.00           C  
ATOM  11404  O   LEU A 728     149.809  97.461  78.183  1.00  0.00           O  
ATOM  11405  CB  LEU A 728     152.994  97.796  77.357  1.00  0.00           C  
ATOM  11406  CG  LEU A 728     154.362  98.279  77.845  1.00  0.00           C  
ATOM  11407  CD1 LEU A 728     155.437  97.313  77.384  1.00  0.00           C  
ATOM  11408  CD2 LEU A 728     154.603  99.684  77.317  1.00  0.00           C  
ATOM  11409  H   LEU A 728     152.025  97.892  79.803  1.00  0.00           H  
ATOM  11410  HA  LEU A 728     151.950  99.673  77.425  1.00  0.00           H  
ATOM  11411 1HB  LEU A 728     152.842  96.781  77.718  1.00  0.00           H  
ATOM  11412 2HB  LEU A 728     153.009  97.779  76.266  1.00  0.00           H  
ATOM  11413  HG  LEU A 728     154.374  98.300  78.935  1.00  0.00           H  
ATOM  11414 1HD1 LEU A 728     156.409  97.655  77.741  1.00  0.00           H  
ATOM  11415 2HD1 LEU A 728     155.233  96.321  77.786  1.00  0.00           H  
ATOM  11416 3HD1 LEU A 728     155.446  97.270  76.296  1.00  0.00           H  
ATOM  11417 1HD2 LEU A 728     155.570 100.046  77.666  1.00  0.00           H  
ATOM  11418 2HD2 LEU A 728     154.593  99.671  76.229  1.00  0.00           H  
ATOM  11419 3HD2 LEU A 728     153.816 100.351  77.678  1.00  0.00           H  
ATOM  11420  N   MET A 729     150.071  98.422  76.158  1.00  0.00           N  
ATOM  11421  CA  MET A 729     148.804  97.917  75.646  1.00  0.00           C  
ATOM  11422  C   MET A 729     148.850  97.811  74.129  1.00  0.00           C  
ATOM  11423  O   MET A 729     149.723  98.398  73.488  1.00  0.00           O  
ATOM  11424  CB  MET A 729     147.658  98.827  76.076  1.00  0.00           C  
ATOM  11425  CG  MET A 729     147.707 100.219  75.475  1.00  0.00           C  
ATOM  11426  SD  MET A 729     146.347 101.257  76.019  1.00  0.00           S  
ATOM  11427  CE  MET A 729     144.960 100.397  75.284  1.00  0.00           C  
ATOM  11428  H   MET A 729     150.653  98.991  75.559  1.00  0.00           H  
ATOM  11429  HA  MET A 729     148.636  96.917  76.047  1.00  0.00           H  
ATOM  11430 1HB  MET A 729     146.707  98.374  75.803  1.00  0.00           H  
ATOM  11431 2HB  MET A 729     147.670  98.932  77.163  1.00  0.00           H  
ATOM  11432 1HG  MET A 729     148.640 100.702  75.762  1.00  0.00           H  
ATOM  11433 2HG  MET A 729     147.677 100.149  74.388  1.00  0.00           H  
ATOM  11434 1HE  MET A 729     144.036 100.918  75.532  1.00  0.00           H  
ATOM  11435 2HE  MET A 729     145.083 100.366  74.200  1.00  0.00           H  
ATOM  11436 3HE  MET A 729     144.918  99.377  75.673  1.00  0.00           H  
ATOM  11437  N   GLY A 730     147.905  97.079  73.553  1.00  0.00           N  
ATOM  11438  CA  GLY A 730     147.825  96.962  72.103  1.00  0.00           C  
ATOM  11439  C   GLY A 730     146.728  96.001  71.673  1.00  0.00           C  
ATOM  11440  O   GLY A 730     145.977  95.482  72.501  1.00  0.00           O  
ATOM  11441  H   GLY A 730     147.225  96.602  74.127  1.00  0.00           H  
ATOM  11442 1HA  GLY A 730     147.637  97.945  71.671  1.00  0.00           H  
ATOM  11443 2HA  GLY A 730     148.783  96.621  71.713  1.00  0.00           H  
ATOM  11444  N   TYR A 731     146.629  95.787  70.369  1.00  0.00           N  
ATOM  11445  CA  TYR A 731     145.613  94.920  69.786  1.00  0.00           C  
ATOM  11446  C   TYR A 731     146.061  94.376  68.439  1.00  0.00           C  
ATOM  11447  O   TYR A 731     147.014  94.880  67.843  1.00  0.00           O  
ATOM  11448  CB  TYR A 731     144.302  95.681  69.616  1.00  0.00           C  
ATOM  11449  CG  TYR A 731     144.445  96.861  68.697  1.00  0.00           C  
ATOM  11450  CD1 TYR A 731     144.228  96.710  67.344  1.00  0.00           C  
ATOM  11451  CD2 TYR A 731     144.798  98.100  69.213  1.00  0.00           C  
ATOM  11452  CE1 TYR A 731     144.367  97.791  66.496  1.00  0.00           C  
ATOM  11453  CE2 TYR A 731     144.933  99.183  68.369  1.00  0.00           C  
ATOM  11454  CZ  TYR A 731     144.719  99.031  67.013  1.00  0.00           C  
ATOM  11455  OH  TYR A 731     144.856 100.108  66.168  1.00  0.00           O  
ATOM  11456  H   TYR A 731     147.284  96.246  69.752  1.00  0.00           H  
ATOM  11457  HA  TYR A 731     145.453  94.071  70.451  1.00  0.00           H  
ATOM  11458 1HB  TYR A 731     143.538  95.018  69.206  1.00  0.00           H  
ATOM  11459 2HB  TYR A 731     143.949  96.036  70.586  1.00  0.00           H  
ATOM  11460  HD1 TYR A 731     143.954  95.732  66.946  1.00  0.00           H  
ATOM  11461  HD2 TYR A 731     144.967  98.219  70.284  1.00  0.00           H  
ATOM  11462  HE1 TYR A 731     144.200  97.669  65.427  1.00  0.00           H  
ATOM  11463  HE2 TYR A 731     145.210 100.158  68.772  1.00  0.00           H  
ATOM  11464  HH  TYR A 731     145.102 100.884  66.677  1.00  0.00           H  
ATOM  11465  N   THR A 732     145.358  93.358  67.961  1.00  0.00           N  
ATOM  11466  CA  THR A 732     145.607  92.787  66.645  1.00  0.00           C  
ATOM  11467  C   THR A 732     144.341  92.146  66.103  1.00  0.00           C  
ATOM  11468  O   THR A 732     143.477  91.727  66.874  1.00  0.00           O  
ATOM  11469  CB  THR A 732     146.729  91.735  66.696  1.00  0.00           C  
ATOM  11470  OG1 THR A 732     147.054  91.309  65.364  1.00  0.00           O  
ATOM  11471  CG2 THR A 732     146.274  90.539  67.504  1.00  0.00           C  
ATOM  11472  H   THR A 732     144.607  92.980  68.519  1.00  0.00           H  
ATOM  11473  HA  THR A 732     145.902  93.586  65.965  1.00  0.00           H  
ATOM  11474  HB  THR A 732     147.616  92.171  67.156  1.00  0.00           H  
ATOM  11475  HG1 THR A 732     146.287  90.869  64.968  1.00  0.00           H  
ATOM  11476 1HG2 THR A 732     147.071  89.798  67.535  1.00  0.00           H  
ATOM  11477 2HG2 THR A 732     146.031  90.856  68.517  1.00  0.00           H  
ATOM  11478 3HG2 THR A 732     145.390  90.103  67.036  1.00  0.00           H  
ATOM  11479  N   TYR A 733     144.252  92.048  64.784  1.00  0.00           N  
ATOM  11480  CA  TYR A 733     143.133  91.375  64.136  1.00  0.00           C  
ATOM  11481  C   TYR A 733     143.632  90.274  63.217  1.00  0.00           C  
ATOM  11482  O   TYR A 733     144.759  90.332  62.723  1.00  0.00           O  
ATOM  11483  CB  TYR A 733     142.272  92.366  63.351  1.00  0.00           C  
ATOM  11484  CG  TYR A 733     141.611  93.425  64.212  1.00  0.00           C  
ATOM  11485  CD1 TYR A 733     142.228  94.652  64.430  1.00  0.00           C  
ATOM  11486  CD2 TYR A 733     140.383  93.158  64.796  1.00  0.00           C  
ATOM  11487  CE1 TYR A 733     141.603  95.601  65.218  1.00  0.00           C  
ATOM  11488  CE2 TYR A 733     139.771  94.106  65.587  1.00  0.00           C  
ATOM  11489  CZ  TYR A 733     140.376  95.323  65.797  1.00  0.00           C  
ATOM  11490  OH  TYR A 733     139.760  96.270  66.585  1.00  0.00           O  
ATOM  11491  H   TYR A 733     144.992  92.440  64.216  1.00  0.00           H  
ATOM  11492  HA  TYR A 733     142.513  90.907  64.901  1.00  0.00           H  
ATOM  11493 1HB  TYR A 733     142.886  92.868  62.603  1.00  0.00           H  
ATOM  11494 2HB  TYR A 733     141.490  91.823  62.819  1.00  0.00           H  
ATOM  11495  HD1 TYR A 733     143.194  94.869  63.976  1.00  0.00           H  
ATOM  11496  HD2 TYR A 733     139.902  92.195  64.630  1.00  0.00           H  
ATOM  11497  HE1 TYR A 733     142.070  96.562  65.385  1.00  0.00           H  
ATOM  11498  HE2 TYR A 733     138.805  93.892  66.046  1.00  0.00           H  
ATOM  11499  HH  TYR A 733     140.293  97.069  66.604  1.00  0.00           H  
ATOM  11500  N   ALA A 734     142.790  89.273  62.983  1.00  0.00           N  
ATOM  11501  CA  ALA A 734     143.122  88.182  62.074  1.00  0.00           C  
ATOM  11502  C   ALA A 734     141.862  87.530  61.524  1.00  0.00           C  
ATOM  11503  O   ALA A 734     140.779  87.655  62.109  1.00  0.00           O  
ATOM  11504  CB  ALA A 734     143.975  87.142  62.782  1.00  0.00           C  
ATOM  11505  H   ALA A 734     141.891  89.273  63.441  1.00  0.00           H  
ATOM  11506  HA  ALA A 734     143.683  88.595  61.235  1.00  0.00           H  
ATOM  11507 1HB  ALA A 734     144.230  86.347  62.081  1.00  0.00           H  
ATOM  11508 2HB  ALA A 734     144.890  87.609  63.150  1.00  0.00           H  
ATOM  11509 3HB  ALA A 734     143.419  86.723  63.617  1.00  0.00           H  
ATOM  11510  N   ARG A 735     142.015  86.840  60.397  1.00  0.00           N  
ATOM  11511  CA  ARG A 735     140.931  86.093  59.768  1.00  0.00           C  
ATOM  11512  C   ARG A 735     141.420  84.726  59.316  1.00  0.00           C  
ATOM  11513  O   ARG A 735     142.600  84.554  59.008  1.00  0.00           O  
ATOM  11514  CB  ARG A 735     140.365  86.839  58.563  1.00  0.00           C  
ATOM  11515  CG  ARG A 735     139.691  88.181  58.867  1.00  0.00           C  
ATOM  11516  CD  ARG A 735     138.402  87.984  59.594  1.00  0.00           C  
ATOM  11517  NE  ARG A 735     137.692  89.233  59.816  1.00  0.00           N  
ATOM  11518  CZ  ARG A 735     137.858  90.046  60.882  1.00  0.00           C  
ATOM  11519  NH1 ARG A 735     138.711  89.744  61.843  1.00  0.00           N  
ATOM  11520  NH2 ARG A 735     137.149  91.162  60.968  1.00  0.00           N  
ATOM  11521  H   ARG A 735     142.928  86.813  59.966  1.00  0.00           H  
ATOM  11522  HA  ARG A 735     140.133  85.950  60.498  1.00  0.00           H  
ATOM  11523 1HB  ARG A 735     141.164  87.027  57.849  1.00  0.00           H  
ATOM  11524 2HB  ARG A 735     139.629  86.208  58.066  1.00  0.00           H  
ATOM  11525 1HG  ARG A 735     140.339  88.808  59.472  1.00  0.00           H  
ATOM  11526 2HG  ARG A 735     139.473  88.692  57.929  1.00  0.00           H  
ATOM  11527 1HD  ARG A 735     137.758  87.323  59.016  1.00  0.00           H  
ATOM  11528 2HD  ARG A 735     138.603  87.532  60.566  1.00  0.00           H  
ATOM  11529  HE  ARG A 735     137.024  89.517  59.114  1.00  0.00           H  
ATOM  11530 1HH1 ARG A 735     139.278  88.883  61.804  1.00  0.00           H  
ATOM  11531 2HH1 ARG A 735     138.809  90.361  62.630  1.00  0.00           H  
ATOM  11532 1HH2 ARG A 735     136.492  91.402  60.238  1.00  0.00           H  
ATOM  11533 2HH2 ARG A 735     137.266  91.774  61.762  1.00  0.00           H  
ATOM  11534  N   VAL A 736     140.504  83.766  59.273  1.00  0.00           N  
ATOM  11535  CA  VAL A 736     140.798  82.415  58.815  1.00  0.00           C  
ATOM  11536  C   VAL A 736     139.593  81.822  58.097  1.00  0.00           C  
ATOM  11537  O   VAL A 736     138.449  82.076  58.476  1.00  0.00           O  
ATOM  11538  CB  VAL A 736     141.199  81.535  60.020  1.00  0.00           C  
ATOM  11539  CG1 VAL A 736     140.042  81.458  60.995  1.00  0.00           C  
ATOM  11540  CG2 VAL A 736     141.597  80.122  59.560  1.00  0.00           C  
ATOM  11541  H   VAL A 736     139.560  83.980  59.559  1.00  0.00           H  
ATOM  11542  HA  VAL A 736     141.635  82.456  58.116  1.00  0.00           H  
ATOM  11543  HB  VAL A 736     142.043  82.002  60.530  1.00  0.00           H  
ATOM  11544 1HG1 VAL A 736     140.331  80.855  61.856  1.00  0.00           H  
ATOM  11545 2HG1 VAL A 736     139.779  82.462  61.328  1.00  0.00           H  
ATOM  11546 3HG1 VAL A 736     139.185  81.000  60.503  1.00  0.00           H  
ATOM  11547 1HG2 VAL A 736     141.889  79.534  60.428  1.00  0.00           H  
ATOM  11548 2HG2 VAL A 736     140.763  79.632  59.070  1.00  0.00           H  
ATOM  11549 3HG2 VAL A 736     142.438  80.189  58.870  1.00  0.00           H  
ATOM  11550  N   PHE A 737     139.855  81.034  57.061  1.00  0.00           N  
ATOM  11551  CA  PHE A 737     138.806  80.351  56.319  1.00  0.00           C  
ATOM  11552  C   PHE A 737     139.275  79.017  55.769  1.00  0.00           C  
ATOM  11553  O   PHE A 737     140.387  78.893  55.253  1.00  0.00           O  
ATOM  11554  CB  PHE A 737     138.273  81.219  55.181  1.00  0.00           C  
ATOM  11555  CG  PHE A 737     137.245  80.512  54.327  1.00  0.00           C  
ATOM  11556  CD1 PHE A 737     135.970  80.248  54.808  1.00  0.00           C  
ATOM  11557  CD2 PHE A 737     137.556  80.121  53.033  1.00  0.00           C  
ATOM  11558  CE1 PHE A 737     135.040  79.595  54.019  1.00  0.00           C  
ATOM  11559  CE2 PHE A 737     136.628  79.482  52.246  1.00  0.00           C  
ATOM  11560  CZ  PHE A 737     135.370  79.212  52.739  1.00  0.00           C  
ATOM  11561  H   PHE A 737     140.817  80.887  56.794  1.00  0.00           H  
ATOM  11562  HA  PHE A 737     137.980  80.154  57.004  1.00  0.00           H  
ATOM  11563 1HB  PHE A 737     137.816  82.120  55.592  1.00  0.00           H  
ATOM  11564 2HB  PHE A 737     139.096  81.528  54.539  1.00  0.00           H  
ATOM  11565  HD1 PHE A 737     135.710  80.553  55.823  1.00  0.00           H  
ATOM  11566  HD2 PHE A 737     138.553  80.328  52.642  1.00  0.00           H  
ATOM  11567  HE1 PHE A 737     134.046  79.385  54.411  1.00  0.00           H  
ATOM  11568  HE2 PHE A 737     136.889  79.181  51.232  1.00  0.00           H  
ATOM  11569  HZ  PHE A 737     134.639  78.698  52.115  1.00  0.00           H  
ATOM  11570  N   ALA A 738     138.416  78.017  55.898  1.00  0.00           N  
ATOM  11571  CA  ALA A 738     138.671  76.685  55.381  1.00  0.00           C  
ATOM  11572  C   ALA A 738     137.351  75.976  55.145  1.00  0.00           C  
ATOM  11573  O   ALA A 738     136.337  76.315  55.758  1.00  0.00           O  
ATOM  11574  CB  ALA A 738     139.538  75.894  56.343  1.00  0.00           C  
ATOM  11575  H   ALA A 738     137.531  78.197  56.350  1.00  0.00           H  
ATOM  11576  HA  ALA A 738     139.182  76.777  54.423  1.00  0.00           H  
ATOM  11577 1HB  ALA A 738     139.725  74.903  55.932  1.00  0.00           H  
ATOM  11578 2HB  ALA A 738     140.488  76.412  56.488  1.00  0.00           H  
ATOM  11579 3HB  ALA A 738     139.027  75.799  57.299  1.00  0.00           H  
ATOM  11580  N   PHE A 739     137.363  74.983  54.271  1.00  0.00           N  
ATOM  11581  CA  PHE A 739     136.164  74.208  53.992  1.00  0.00           C  
ATOM  11582  C   PHE A 739     136.511  72.813  53.500  1.00  0.00           C  
ATOM  11583  O   PHE A 739     137.662  72.528  53.165  1.00  0.00           O  
ATOM  11584  CB  PHE A 739     135.313  74.937  52.959  1.00  0.00           C  
ATOM  11585  CG  PHE A 739     135.986  75.071  51.643  1.00  0.00           C  
ATOM  11586  CD1 PHE A 739     135.752  74.161  50.627  1.00  0.00           C  
ATOM  11587  CD2 PHE A 739     136.879  76.097  51.424  1.00  0.00           C  
ATOM  11588  CE1 PHE A 739     136.391  74.288  49.410  1.00  0.00           C  
ATOM  11589  CE2 PHE A 739     137.521  76.233  50.216  1.00  0.00           C  
ATOM  11590  CZ  PHE A 739     137.276  75.328  49.202  1.00  0.00           C  
ATOM  11591  H   PHE A 739     138.220  74.755  53.789  1.00  0.00           H  
ATOM  11592  HA  PHE A 739     135.590  74.111  54.914  1.00  0.00           H  
ATOM  11593 1HB  PHE A 739     134.377  74.401  52.811  1.00  0.00           H  
ATOM  11594 2HB  PHE A 739     135.067  75.936  53.324  1.00  0.00           H  
ATOM  11595  HD1 PHE A 739     135.053  73.339  50.798  1.00  0.00           H  
ATOM  11596  HD2 PHE A 739     137.073  76.798  52.226  1.00  0.00           H  
ATOM  11597  HE1 PHE A 739     136.197  73.567  48.616  1.00  0.00           H  
ATOM  11598  HE2 PHE A 739     138.224  77.052  50.058  1.00  0.00           H  
ATOM  11599  HZ  PHE A 739     137.782  75.431  48.243  1.00  0.00           H  
ATOM  11600  N   ALA A 740     135.512  71.941  53.456  1.00  0.00           N  
ATOM  11601  CA  ALA A 740     135.698  70.592  52.942  1.00  0.00           C  
ATOM  11602  C   ALA A 740     134.376  70.039  52.437  1.00  0.00           C  
ATOM  11603  O   ALA A 740     133.312  70.496  52.854  1.00  0.00           O  
ATOM  11604  CB  ALA A 740     136.270  69.686  54.019  1.00  0.00           C  
ATOM  11605  H   ALA A 740     134.595  72.224  53.767  1.00  0.00           H  
ATOM  11606  HA  ALA A 740     136.391  70.636  52.102  1.00  0.00           H  
ATOM  11607 1HB  ALA A 740     136.416  68.686  53.611  1.00  0.00           H  
ATOM  11608 2HB  ALA A 740     137.229  70.083  54.359  1.00  0.00           H  
ATOM  11609 3HB  ALA A 740     135.579  69.637  54.858  1.00  0.00           H  
ATOM  11610  N   ASP A 741     134.453  69.049  51.551  1.00  0.00           N  
ATOM  11611  CA  ASP A 741     133.274  68.368  51.022  1.00  0.00           C  
ATOM  11612  C   ASP A 741     133.682  66.997  50.481  1.00  0.00           C  
ATOM  11613  O   ASP A 741     134.870  66.671  50.441  1.00  0.00           O  
ATOM  11614  CB  ASP A 741     132.611  69.227  49.924  1.00  0.00           C  
ATOM  11615  CG  ASP A 741     131.085  68.986  49.736  1.00  0.00           C  
ATOM  11616  OD1 ASP A 741     130.610  67.940  50.122  1.00  0.00           O  
ATOM  11617  OD2 ASP A 741     130.429  69.852  49.200  1.00  0.00           O  
ATOM  11618  H   ASP A 741     135.364  68.743  51.242  1.00  0.00           H  
ATOM  11619  HA  ASP A 741     132.558  68.219  51.832  1.00  0.00           H  
ATOM  11620 1HB  ASP A 741     132.759  70.283  50.152  1.00  0.00           H  
ATOM  11621 2HB  ASP A 741     133.104  69.029  48.972  1.00  0.00           H  
ATOM  11622  N   GLU A 742     132.698  66.209  50.060  1.00  0.00           N  
ATOM  11623  CA  GLU A 742     132.956  64.877  49.503  1.00  0.00           C  
ATOM  11624  C   GLU A 742     131.977  64.484  48.404  1.00  0.00           C  
ATOM  11625  O   GLU A 742     130.760  64.546  48.585  1.00  0.00           O  
ATOM  11626  CB  GLU A 742     132.889  63.831  50.628  1.00  0.00           C  
ATOM  11627  CG  GLU A 742     133.159  62.379  50.205  1.00  0.00           C  
ATOM  11628  CD  GLU A 742     133.141  61.417  51.384  1.00  0.00           C  
ATOM  11629  OE1 GLU A 742     133.009  61.871  52.492  1.00  0.00           O  
ATOM  11630  OE2 GLU A 742     133.227  60.224  51.172  1.00  0.00           O  
ATOM  11631  H   GLU A 742     131.746  66.575  50.127  1.00  0.00           H  
ATOM  11632  HA  GLU A 742     133.958  64.874  49.075  1.00  0.00           H  
ATOM  11633 1HB  GLU A 742     133.613  64.089  51.401  1.00  0.00           H  
ATOM  11634 2HB  GLU A 742     131.901  63.861  51.086  1.00  0.00           H  
ATOM  11635 1HG  GLU A 742     132.398  62.070  49.487  1.00  0.00           H  
ATOM  11636 2HG  GLU A 742     134.126  62.328  49.707  1.00  0.00           H  
ATOM  11637  N   LEU A 743     132.517  64.029  47.278  1.00  0.00           N  
ATOM  11638  CA  LEU A 743     131.689  63.577  46.174  1.00  0.00           C  
ATOM  11639  C   LEU A 743     131.828  62.075  46.003  1.00  0.00           C  
ATOM  11640  O   LEU A 743     132.922  61.532  46.163  1.00  0.00           O  
ATOM  11641  CB  LEU A 743     132.103  64.281  44.879  1.00  0.00           C  
ATOM  11642  CG  LEU A 743     132.057  65.819  44.912  1.00  0.00           C  
ATOM  11643  CD1 LEU A 743     132.554  66.354  43.582  1.00  0.00           C  
ATOM  11644  CD2 LEU A 743     130.642  66.289  45.204  1.00  0.00           C  
ATOM  11645  H   LEU A 743     133.523  64.000  47.190  1.00  0.00           H  
ATOM  11646  HA  LEU A 743     130.647  63.806  46.391  1.00  0.00           H  
ATOM  11647 1HB  LEU A 743     133.120  63.984  44.634  1.00  0.00           H  
ATOM  11648 2HB  LEU A 743     131.447  63.943  44.078  1.00  0.00           H  
ATOM  11649  HG  LEU A 743     132.723  66.187  45.693  1.00  0.00           H  
ATOM  11650 1HD1 LEU A 743     132.541  67.444  43.600  1.00  0.00           H  
ATOM  11651 2HD1 LEU A 743     133.573  66.007  43.408  1.00  0.00           H  
ATOM  11652 3HD1 LEU A 743     131.908  65.996  42.781  1.00  0.00           H  
ATOM  11653 1HD2 LEU A 743     130.619  67.380  45.232  1.00  0.00           H  
ATOM  11654 2HD2 LEU A 743     129.971  65.931  44.425  1.00  0.00           H  
ATOM  11655 3HD2 LEU A 743     130.317  65.898  46.171  1.00  0.00           H  
ATOM  11656  N   ARG A 744     130.733  61.413  45.649  1.00  0.00           N  
ATOM  11657  CA  ARG A 744     130.754  59.977  45.404  1.00  0.00           C  
ATOM  11658  C   ARG A 744     130.071  59.651  44.083  1.00  0.00           C  
ATOM  11659  O   ARG A 744     129.166  60.375  43.651  1.00  0.00           O  
ATOM  11660  CB  ARG A 744     130.077  59.228  46.549  1.00  0.00           C  
ATOM  11661  CG  ARG A 744     130.788  59.369  47.910  1.00  0.00           C  
ATOM  11662  CD  ARG A 744     130.131  58.587  48.994  1.00  0.00           C  
ATOM  11663  NE  ARG A 744     130.846  58.727  50.260  1.00  0.00           N  
ATOM  11664  CZ  ARG A 744     130.492  58.167  51.427  1.00  0.00           C  
ATOM  11665  NH1 ARG A 744     129.413  57.417  51.525  1.00  0.00           N  
ATOM  11666  NH2 ARG A 744     131.258  58.388  52.475  1.00  0.00           N  
ATOM  11667  H   ARG A 744     129.864  61.918  45.556  1.00  0.00           H  
ATOM  11668  HA  ARG A 744     131.791  59.646  45.343  1.00  0.00           H  
ATOM  11669 1HB  ARG A 744     129.056  59.587  46.667  1.00  0.00           H  
ATOM  11670 2HB  ARG A 744     130.024  58.165  46.307  1.00  0.00           H  
ATOM  11671 1HG  ARG A 744     131.821  59.031  47.817  1.00  0.00           H  
ATOM  11672 2HG  ARG A 744     130.785  60.417  48.217  1.00  0.00           H  
ATOM  11673 1HD  ARG A 744     129.112  58.944  49.136  1.00  0.00           H  
ATOM  11674 2HD  ARG A 744     130.114  57.533  48.726  1.00  0.00           H  
ATOM  11675  HE  ARG A 744     131.705  59.301  50.281  1.00  0.00           H  
ATOM  11676 1HH1 ARG A 744     128.834  57.257  50.714  1.00  0.00           H  
ATOM  11677 2HH1 ARG A 744     129.164  57.005  52.413  1.00  0.00           H  
ATOM  11678 1HH2 ARG A 744     132.095  58.984  52.348  1.00  0.00           H  
ATOM  11679 2HH2 ARG A 744     131.035  57.991  53.371  1.00  0.00           H  
ATOM  11680  N   ARG A 745     130.510  58.564  43.449  1.00  0.00           N  
ATOM  11681  CA  ARG A 745     129.932  58.104  42.190  1.00  0.00           C  
ATOM  11682  C   ARG A 745     129.723  56.593  42.185  1.00  0.00           C  
ATOM  11683  O   ARG A 745     130.449  55.852  42.859  1.00  0.00           O  
ATOM  11684  CB  ARG A 745     130.830  58.481  41.013  1.00  0.00           C  
ATOM  11685  CG  ARG A 745     131.010  59.990  40.772  1.00  0.00           C  
ATOM  11686  CD  ARG A 745     129.752  60.608  40.261  1.00  0.00           C  
ATOM  11687  NE  ARG A 745     129.914  62.020  39.936  1.00  0.00           N  
ATOM  11688  CZ  ARG A 745     129.736  63.048  40.800  1.00  0.00           C  
ATOM  11689  NH1 ARG A 745     129.380  62.833  42.052  1.00  0.00           N  
ATOM  11690  NH2 ARG A 745     129.910  64.291  40.375  1.00  0.00           N  
ATOM  11691  H   ARG A 745     131.270  58.039  43.854  1.00  0.00           H  
ATOM  11692  HA  ARG A 745     128.962  58.584  42.056  1.00  0.00           H  
ATOM  11693 1HB  ARG A 745     131.818  58.051  41.160  1.00  0.00           H  
ATOM  11694 2HB  ARG A 745     130.421  58.049  40.099  1.00  0.00           H  
ATOM  11695 1HG  ARG A 745     131.300  60.496  41.688  1.00  0.00           H  
ATOM  11696 2HG  ARG A 745     131.785  60.140  40.021  1.00  0.00           H  
ATOM  11697 1HD  ARG A 745     129.435  60.086  39.359  1.00  0.00           H  
ATOM  11698 2HD  ARG A 745     128.974  60.522  41.018  1.00  0.00           H  
ATOM  11699  HE  ARG A 745     130.182  62.249  38.991  1.00  0.00           H  
ATOM  11700 1HH1 ARG A 745     129.237  61.876  42.412  1.00  0.00           H  
ATOM  11701 2HH1 ARG A 745     129.237  63.614  42.668  1.00  0.00           H  
ATOM  11702 1HH2 ARG A 745     130.178  64.465  39.415  1.00  0.00           H  
ATOM  11703 2HH2 ARG A 745     129.769  65.065  41.006  1.00  0.00           H  
ATOM  11704  N   ARG A 746     128.729  56.149  41.417  1.00  0.00           N  
ATOM  11705  CA  ARG A 746     128.427  54.732  41.233  1.00  0.00           C  
ATOM  11706  C   ARG A 746     128.130  54.435  39.769  1.00  0.00           C  
ATOM  11707  O   ARG A 746     127.689  55.315  39.028  1.00  0.00           O  
ATOM  11708  CB  ARG A 746     127.235  54.299  42.083  1.00  0.00           C  
ATOM  11709  CG  ARG A 746     127.438  54.375  43.603  1.00  0.00           C  
ATOM  11710  CD  ARG A 746     128.398  53.327  44.060  1.00  0.00           C  
ATOM  11711  NE  ARG A 746     128.549  53.292  45.508  1.00  0.00           N  
ATOM  11712  CZ  ARG A 746     129.435  54.023  46.221  1.00  0.00           C  
ATOM  11713  NH1 ARG A 746     130.266  54.859  45.627  1.00  0.00           N  
ATOM  11714  NH2 ARG A 746     129.474  53.890  47.538  1.00  0.00           N  
ATOM  11715  H   ARG A 746     128.166  56.823  40.921  1.00  0.00           H  
ATOM  11716  HA  ARG A 746     129.297  54.147  41.533  1.00  0.00           H  
ATOM  11717 1HB  ARG A 746     126.374  54.916  41.836  1.00  0.00           H  
ATOM  11718 2HB  ARG A 746     126.977  53.269  41.839  1.00  0.00           H  
ATOM  11719 1HG  ARG A 746     127.820  55.349  43.892  1.00  0.00           H  
ATOM  11720 2HG  ARG A 746     126.484  54.201  44.101  1.00  0.00           H  
ATOM  11721 1HD  ARG A 746     128.047  52.350  43.733  1.00  0.00           H  
ATOM  11722 2HD  ARG A 746     129.378  53.522  43.623  1.00  0.00           H  
ATOM  11723  HE  ARG A 746     127.944  52.669  46.020  1.00  0.00           H  
ATOM  11724 1HH1 ARG A 746     130.258  54.984  44.602  1.00  0.00           H  
ATOM  11725 2HH1 ARG A 746     130.923  55.382  46.178  1.00  0.00           H  
ATOM  11726 1HH2 ARG A 746     128.843  53.248  47.999  1.00  0.00           H  
ATOM  11727 2HH2 ARG A 746     130.134  54.425  48.079  1.00  0.00           H  
ATOM  11728  N   HIS A 747     128.367  53.194  39.357  1.00  0.00           N  
ATOM  11729  CA  HIS A 747     128.066  52.764  37.996  1.00  0.00           C  
ATOM  11730  C   HIS A 747     127.875  51.256  37.922  1.00  0.00           C  
ATOM  11731  O   HIS A 747     128.541  50.497  38.628  1.00  0.00           O  
ATOM  11732  CB  HIS A 747     129.179  53.197  37.026  1.00  0.00           C  
ATOM  11733  CG  HIS A 747     128.874  52.938  35.560  1.00  0.00           C  
ATOM  11734  ND1 HIS A 747     129.093  51.715  34.955  1.00  0.00           N  
ATOM  11735  CD2 HIS A 747     128.364  53.745  34.601  1.00  0.00           C  
ATOM  11736  CE1 HIS A 747     128.728  51.780  33.687  1.00  0.00           C  
ATOM  11737  NE2 HIS A 747     128.284  53.001  33.444  1.00  0.00           N  
ATOM  11738  H   HIS A 747     128.750  52.521  40.005  1.00  0.00           H  
ATOM  11739  HA  HIS A 747     127.136  53.226  37.666  1.00  0.00           H  
ATOM  11740 1HB  HIS A 747     129.370  54.264  37.146  1.00  0.00           H  
ATOM  11741 2HB  HIS A 747     130.099  52.671  37.276  1.00  0.00           H  
ATOM  11742  HD1 HIS A 747     129.456  50.896  35.399  1.00  0.00           H  
ATOM  11743  HD2 HIS A 747     128.038  54.785  34.606  1.00  0.00           H  
ATOM  11744  HE1 HIS A 747     128.821  50.911  33.037  1.00  0.00           H  
ATOM  11745  N   ALA A 748     126.961  50.834  37.061  1.00  0.00           N  
ATOM  11746  CA  ALA A 748     126.720  49.425  36.796  1.00  0.00           C  
ATOM  11747  C   ALA A 748     126.115  49.273  35.413  1.00  0.00           C  
ATOM  11748  O   ALA A 748     125.470  50.193  34.909  1.00  0.00           O  
ATOM  11749  CB  ALA A 748     125.801  48.827  37.847  1.00  0.00           C  
ATOM  11750  H   ALA A 748     126.435  51.522  36.540  1.00  0.00           H  
ATOM  11751  HA  ALA A 748     127.675  48.901  36.810  1.00  0.00           H  
ATOM  11752 1HB  ALA A 748     125.643  47.771  37.631  1.00  0.00           H  
ATOM  11753 2HB  ALA A 748     126.257  48.932  38.833  1.00  0.00           H  
ATOM  11754 3HB  ALA A 748     124.845  49.346  37.832  1.00  0.00           H  
ATOM  11755  N   THR A 749     126.311  48.109  34.813  1.00  0.00           N  
ATOM  11756  CA  THR A 749     125.743  47.803  33.507  1.00  0.00           C  
ATOM  11757  C   THR A 749     125.558  46.306  33.320  1.00  0.00           C  
ATOM  11758  O   THR A 749     126.258  45.502  33.937  1.00  0.00           O  
ATOM  11759  CB  THR A 749     126.624  48.370  32.383  1.00  0.00           C  
ATOM  11760  OG1 THR A 749     125.987  48.151  31.119  1.00  0.00           O  
ATOM  11761  CG2 THR A 749     127.980  47.706  32.394  1.00  0.00           C  
ATOM  11762  H   THR A 749     126.862  47.402  35.278  1.00  0.00           H  
ATOM  11763  HA  THR A 749     124.760  48.271  33.440  1.00  0.00           H  
ATOM  11764  HB  THR A 749     126.746  49.443  32.531  1.00  0.00           H  
ATOM  11765  HG1 THR A 749     125.930  47.203  30.958  1.00  0.00           H  
ATOM  11766 1HG2 THR A 749     128.594  48.120  31.595  1.00  0.00           H  
ATOM  11767 2HG2 THR A 749     128.464  47.885  33.354  1.00  0.00           H  
ATOM  11768 3HG2 THR A 749     127.859  46.633  32.242  1.00  0.00           H  
ATOM  11769  N   ALA A 750     124.618  45.934  32.460  1.00  0.00           N  
ATOM  11770  CA  ALA A 750     124.380  44.532  32.134  1.00  0.00           C  
ATOM  11771  C   ALA A 750     123.705  44.408  30.777  1.00  0.00           C  
ATOM  11772  O   ALA A 750     123.070  45.352  30.307  1.00  0.00           O  
ATOM  11773  CB  ALA A 750     123.523  43.875  33.204  1.00  0.00           C  
ATOM  11774  H   ALA A 750     124.064  46.649  32.006  1.00  0.00           H  
ATOM  11775  HA  ALA A 750     125.343  44.023  32.082  1.00  0.00           H  
ATOM  11776 1HB  ALA A 750     123.372  42.826  32.951  1.00  0.00           H  
ATOM  11777 2HB  ALA A 750     124.024  43.946  34.171  1.00  0.00           H  
ATOM  11778 3HB  ALA A 750     122.559  44.376  33.256  1.00  0.00           H  
ATOM  11779  N   ASN A 751     123.833  43.238  30.157  1.00  0.00           N  
ATOM  11780  CA  ASN A 751     123.174  42.963  28.885  1.00  0.00           C  
ATOM  11781  C   ASN A 751     123.175  41.458  28.613  1.00  0.00           C  
ATOM  11782  O   ASN A 751     123.679  40.674  29.419  1.00  0.00           O  
ATOM  11783  CB  ASN A 751     123.858  43.739  27.759  1.00  0.00           C  
ATOM  11784  CG  ASN A 751     122.913  44.179  26.651  1.00  0.00           C  
ATOM  11785  OD1 ASN A 751     122.007  43.433  26.264  1.00  0.00           O  
ATOM  11786  ND2 ASN A 751     123.113  45.371  26.147  1.00  0.00           N  
ATOM  11787  H   ASN A 751     124.388  42.510  30.585  1.00  0.00           H  
ATOM  11788  HA  ASN A 751     122.133  43.282  28.952  1.00  0.00           H  
ATOM  11789 1HB  ASN A 751     124.354  44.622  28.160  1.00  0.00           H  
ATOM  11790 2HB  ASN A 751     124.632  43.110  27.317  1.00  0.00           H  
ATOM  11791 1HD2 ASN A 751     122.520  45.712  25.420  1.00  0.00           H  
ATOM  11792 2HD2 ASN A 751     123.857  45.940  26.495  1.00  0.00           H  
ATOM  11793  N   VAL A 752     122.626  41.064  27.470  1.00  0.00           N  
ATOM  11794  CA  VAL A 752     122.575  39.660  27.075  1.00  0.00           C  
ATOM  11795  C   VAL A 752     123.320  39.403  25.771  1.00  0.00           C  
ATOM  11796  O   VAL A 752     123.104  40.085  24.769  1.00  0.00           O  
ATOM  11797  CB  VAL A 752     121.114  39.200  26.927  1.00  0.00           C  
ATOM  11798  CG1 VAL A 752     121.069  37.748  26.462  1.00  0.00           C  
ATOM  11799  CG2 VAL A 752     120.399  39.357  28.265  1.00  0.00           C  
ATOM  11800  H   VAL A 752     122.226  41.771  26.865  1.00  0.00           H  
ATOM  11801  HA  VAL A 752     123.044  39.064  27.858  1.00  0.00           H  
ATOM  11802  HB  VAL A 752     120.618  39.808  26.171  1.00  0.00           H  
ATOM  11803 1HG1 VAL A 752     120.032  37.435  26.354  1.00  0.00           H  
ATOM  11804 2HG1 VAL A 752     121.573  37.653  25.501  1.00  0.00           H  
ATOM  11805 3HG1 VAL A 752     121.565  37.116  27.197  1.00  0.00           H  
ATOM  11806 1HG2 VAL A 752     119.363  39.036  28.162  1.00  0.00           H  
ATOM  11807 2HG2 VAL A 752     120.897  38.743  29.017  1.00  0.00           H  
ATOM  11808 3HG2 VAL A 752     120.423  40.399  28.576  1.00  0.00           H  
ATOM  11809  N   ALA A 753     124.197  38.408  25.789  1.00  0.00           N  
ATOM  11810  CA  ALA A 753     124.970  38.036  24.612  1.00  0.00           C  
ATOM  11811  C   ALA A 753     125.412  36.586  24.708  1.00  0.00           C  
ATOM  11812  O   ALA A 753     125.496  36.029  25.804  1.00  0.00           O  
ATOM  11813  CB  ALA A 753     126.181  38.940  24.460  1.00  0.00           C  
ATOM  11814  H   ALA A 753     124.330  37.892  26.647  1.00  0.00           H  
ATOM  11815  HA  ALA A 753     124.331  38.139  23.735  1.00  0.00           H  
ATOM  11816 1HB  ALA A 753     126.736  38.655  23.567  1.00  0.00           H  
ATOM  11817 2HB  ALA A 753     125.854  39.977  24.369  1.00  0.00           H  
ATOM  11818 3HB  ALA A 753     126.822  38.838  25.333  1.00  0.00           H  
ATOM  11819  N   GLU A 754     125.714  35.993  23.558  1.00  0.00           N  
ATOM  11820  CA  GLU A 754     126.216  34.626  23.486  1.00  0.00           C  
ATOM  11821  C   GLU A 754     127.181  34.490  22.317  1.00  0.00           C  
ATOM  11822  O   GLU A 754     126.942  35.040  21.241  1.00  0.00           O  
ATOM  11823  CB  GLU A 754     125.053  33.633  23.335  1.00  0.00           C  
ATOM  11824  CG  GLU A 754     125.447  32.146  23.382  1.00  0.00           C  
ATOM  11825  CD  GLU A 754     124.254  31.212  23.297  1.00  0.00           C  
ATOM  11826  OE1 GLU A 754     123.148  31.692  23.221  1.00  0.00           O  
ATOM  11827  OE2 GLU A 754     124.454  30.019  23.316  1.00  0.00           O  
ATOM  11828  H   GLU A 754     125.603  36.510  22.698  1.00  0.00           H  
ATOM  11829  HA  GLU A 754     126.759  34.400  24.405  1.00  0.00           H  
ATOM  11830 1HB  GLU A 754     124.325  33.807  24.128  1.00  0.00           H  
ATOM  11831 2HB  GLU A 754     124.548  33.811  22.385  1.00  0.00           H  
ATOM  11832 1HG  GLU A 754     126.125  31.920  22.563  1.00  0.00           H  
ATOM  11833 2HG  GLU A 754     125.981  31.960  24.311  1.00  0.00           H  
ATOM  11834  N   LEU A 755     128.274  33.773  22.533  1.00  0.00           N  
ATOM  11835  CA  LEU A 755     129.241  33.527  21.473  1.00  0.00           C  
ATOM  11836  C   LEU A 755     129.056  32.126  20.910  1.00  0.00           C  
ATOM  11837  O   LEU A 755     129.323  31.133  21.588  1.00  0.00           O  
ATOM  11838  CB  LEU A 755     130.661  33.708  22.005  1.00  0.00           C  
ATOM  11839  CG  LEU A 755     130.948  35.084  22.613  1.00  0.00           C  
ATOM  11840  CD1 LEU A 755     132.376  35.120  23.128  1.00  0.00           C  
ATOM  11841  CD2 LEU A 755     130.707  36.154  21.560  1.00  0.00           C  
ATOM  11842  H   LEU A 755     128.422  33.364  23.444  1.00  0.00           H  
ATOM  11843  HA  LEU A 755     129.073  34.242  20.669  1.00  0.00           H  
ATOM  11844 1HB  LEU A 755     130.848  32.956  22.770  1.00  0.00           H  
ATOM  11845 2HB  LEU A 755     131.362  33.549  21.186  1.00  0.00           H  
ATOM  11846  HG  LEU A 755     130.283  35.256  23.459  1.00  0.00           H  
ATOM  11847 1HD1 LEU A 755     132.579  36.095  23.571  1.00  0.00           H  
ATOM  11848 2HD1 LEU A 755     132.510  34.344  23.883  1.00  0.00           H  
ATOM  11849 3HD1 LEU A 755     133.065  34.945  22.302  1.00  0.00           H  
ATOM  11850 1HD2 LEU A 755     130.903  37.138  21.988  1.00  0.00           H  
ATOM  11851 2HD2 LEU A 755     131.372  35.988  20.714  1.00  0.00           H  
ATOM  11852 3HD2 LEU A 755     129.670  36.107  21.221  1.00  0.00           H  
ATOM  11853  N   LEU A 756     128.565  32.053  19.683  1.00  0.00           N  
ATOM  11854  CA  LEU A 756     128.246  30.780  19.056  1.00  0.00           C  
ATOM  11855  C   LEU A 756     128.389  30.847  17.543  1.00  0.00           C  
ATOM  11856  O   LEU A 756     128.422  31.933  16.961  1.00  0.00           O  
ATOM  11857  CB  LEU A 756     126.820  30.376  19.436  1.00  0.00           C  
ATOM  11858  CG  LEU A 756     125.707  31.206  18.797  1.00  0.00           C  
ATOM  11859  CD1 LEU A 756     124.374  30.557  19.107  1.00  0.00           C  
ATOM  11860  CD2 LEU A 756     125.760  32.634  19.334  1.00  0.00           C  
ATOM  11861  H   LEU A 756     128.381  32.911  19.182  1.00  0.00           H  
ATOM  11862  HA  LEU A 756     128.938  30.026  19.430  1.00  0.00           H  
ATOM  11863 1HB  LEU A 756     126.665  29.339  19.147  1.00  0.00           H  
ATOM  11864 2HB  LEU A 756     126.708  30.449  20.521  1.00  0.00           H  
ATOM  11865  HG  LEU A 756     125.836  31.219  17.713  1.00  0.00           H  
ATOM  11866 1HD1 LEU A 756     123.572  31.133  18.650  1.00  0.00           H  
ATOM  11867 2HD1 LEU A 756     124.363  29.541  18.712  1.00  0.00           H  
ATOM  11868 3HD1 LEU A 756     124.227  30.528  20.193  1.00  0.00           H  
ATOM  11869 1HD2 LEU A 756     124.966  33.224  18.880  1.00  0.00           H  
ATOM  11870 2HD2 LEU A 756     125.625  32.622  20.405  1.00  0.00           H  
ATOM  11871 3HD2 LEU A 756     126.720  33.086  19.096  1.00  0.00           H  
ATOM  11872  N   GLU A 757     128.462  29.682  16.912  1.00  0.00           N  
ATOM  11873  CA  GLU A 757     128.548  29.586  15.461  1.00  0.00           C  
ATOM  11874  C   GLU A 757     127.902  28.299  14.964  1.00  0.00           C  
ATOM  11875  O   GLU A 757     127.724  27.352  15.731  1.00  0.00           O  
ATOM  11876  CB  GLU A 757     130.009  29.650  14.997  1.00  0.00           C  
ATOM  11877  CG  GLU A 757     130.888  28.501  15.490  1.00  0.00           C  
ATOM  11878  CD  GLU A 757     132.339  28.622  15.043  1.00  0.00           C  
ATOM  11879  OE1 GLU A 757     132.670  29.599  14.412  1.00  0.00           O  
ATOM  11880  OE2 GLU A 757     133.108  27.734  15.337  1.00  0.00           O  
ATOM  11881  H   GLU A 757     128.444  28.831  17.455  1.00  0.00           H  
ATOM  11882  HA  GLU A 757     128.007  30.426  15.024  1.00  0.00           H  
ATOM  11883 1HB  GLU A 757     130.043  29.651  13.908  1.00  0.00           H  
ATOM  11884 2HB  GLU A 757     130.457  30.584  15.339  1.00  0.00           H  
ATOM  11885 1HG  GLU A 757     130.856  28.476  16.579  1.00  0.00           H  
ATOM  11886 2HG  GLU A 757     130.475  27.563  15.120  1.00  0.00           H  
ATOM  11887  N   GLU A 758     127.560  28.277  13.680  1.00  0.00           N  
ATOM  11888  CA  GLU A 758     126.981  27.101  13.038  1.00  0.00           C  
ATOM  11889  C   GLU A 758     127.408  27.020  11.578  1.00  0.00           C  
ATOM  11890  O   GLU A 758     127.443  28.030  10.874  1.00  0.00           O  
ATOM  11891  CB  GLU A 758     125.450  27.131  13.138  1.00  0.00           C  
ATOM  11892  CG  GLU A 758     124.743  25.899  12.557  1.00  0.00           C  
ATOM  11893  CD  GLU A 758     123.242  25.917  12.760  1.00  0.00           C  
ATOM  11894  OE1 GLU A 758     122.748  26.841  13.363  1.00  0.00           O  
ATOM  11895  OE2 GLU A 758     122.594  25.002  12.309  1.00  0.00           O  
ATOM  11896  H   GLU A 758     127.727  29.101  13.120  1.00  0.00           H  
ATOM  11897  HA  GLU A 758     127.348  26.210  13.548  1.00  0.00           H  
ATOM  11898 1HB  GLU A 758     125.158  27.219  14.185  1.00  0.00           H  
ATOM  11899 2HB  GLU A 758     125.070  28.010  12.618  1.00  0.00           H  
ATOM  11900 1HG  GLU A 758     124.943  25.847  11.487  1.00  0.00           H  
ATOM  11901 2HG  GLU A 758     125.158  25.005  13.019  1.00  0.00           H  
ATOM  11902  N   ALA A 759     127.741  25.817  11.130  1.00  0.00           N  
ATOM  11903  CA  ALA A 759     128.126  25.597   9.743  1.00  0.00           C  
ATOM  11904  C   ALA A 759     127.910  24.128   9.371  1.00  0.00           C  
ATOM  11905  O   ALA A 759     127.923  23.273  10.256  1.00  0.00           O  
ATOM  11906  CB  ALA A 759     129.589  25.983   9.547  1.00  0.00           C  
ATOM  11907  H   ALA A 759     127.705  25.033  11.766  1.00  0.00           H  
ATOM  11908  HA  ALA A 759     127.491  26.223   9.122  1.00  0.00           H  
ATOM  11909 1HB  ALA A 759     129.895  25.835   8.519  1.00  0.00           H  
ATOM  11910 2HB  ALA A 759     129.727  27.032   9.812  1.00  0.00           H  
ATOM  11911 3HB  ALA A 759     130.211  25.363  10.189  1.00  0.00           H  
ATOM  11912  N   PRO A 760     127.682  23.805   8.087  1.00  0.00           N  
ATOM  11913  CA  PRO A 760     127.603  22.457   7.559  1.00  0.00           C  
ATOM  11914  C   PRO A 760     128.969  21.800   7.547  1.00  0.00           C  
ATOM  11915  O   PRO A 760     129.994  22.481   7.468  1.00  0.00           O  
ATOM  11916  CB  PRO A 760     127.058  22.675   6.145  1.00  0.00           C  
ATOM  11917  CG  PRO A 760     127.495  24.075   5.774  1.00  0.00           C  
ATOM  11918  CD  PRO A 760     127.439  24.860   7.071  1.00  0.00           C  
ATOM  11919  HA  PRO A 760     126.898  21.870   8.168  1.00  0.00           H  
ATOM  11920 1HB  PRO A 760     127.475  21.907   5.471  1.00  0.00           H  
ATOM  11921 2HB  PRO A 760     125.966  22.548   6.137  1.00  0.00           H  
ATOM  11922 1HG  PRO A 760     128.507  24.047   5.343  1.00  0.00           H  
ATOM  11923 2HG  PRO A 760     126.831  24.487   4.998  1.00  0.00           H  
ATOM  11924 1HD  PRO A 760     128.228  25.610   7.047  1.00  0.00           H  
ATOM  11925 2HD  PRO A 760     126.442  25.306   7.207  1.00  0.00           H  
ATOM  11926  N   LEU A 761     128.985  20.479   7.583  1.00  0.00           N  
ATOM  11927  CA  LEU A 761     130.236  19.752   7.483  1.00  0.00           C  
ATOM  11928  C   LEU A 761     130.485  19.315   6.040  1.00  0.00           C  
ATOM  11929  O   LEU A 761     129.524  19.092   5.303  1.00  0.00           O  
ATOM  11930  CB  LEU A 761     130.198  18.540   8.415  1.00  0.00           C  
ATOM  11931  CG  LEU A 761     130.008  18.891   9.878  1.00  0.00           C  
ATOM  11932  CD1 LEU A 761     129.926  17.619  10.697  1.00  0.00           C  
ATOM  11933  CD2 LEU A 761     131.161  19.774  10.320  1.00  0.00           C  
ATOM  11934  H   LEU A 761     128.117  19.969   7.671  1.00  0.00           H  
ATOM  11935  HA  LEU A 761     131.021  20.421   7.816  1.00  0.00           H  
ATOM  11936 1HB  LEU A 761     129.372  17.899   8.117  1.00  0.00           H  
ATOM  11937 2HB  LEU A 761     131.119  17.971   8.316  1.00  0.00           H  
ATOM  11938  HG  LEU A 761     129.071  19.435  10.006  1.00  0.00           H  
ATOM  11939 1HD1 LEU A 761     129.782  17.871  11.748  1.00  0.00           H  
ATOM  11940 2HD1 LEU A 761     129.087  17.016  10.350  1.00  0.00           H  
ATOM  11941 3HD1 LEU A 761     130.850  17.053  10.583  1.00  0.00           H  
ATOM  11942 1HD2 LEU A 761     131.033  20.044  11.368  1.00  0.00           H  
ATOM  11943 2HD2 LEU A 761     132.101  19.236  10.194  1.00  0.00           H  
ATOM  11944 3HD2 LEU A 761     131.177  20.681   9.711  1.00  0.00           H  
ATOM  11945  N   PRO A 762     131.749  19.220   5.599  1.00  0.00           N  
ATOM  11946  CA  PRO A 762     132.152  18.727   4.297  1.00  0.00           C  
ATOM  11947  C   PRO A 762     131.925  17.229   4.200  1.00  0.00           C  
ATOM  11948  O   PRO A 762     131.943  16.524   5.211  1.00  0.00           O  
ATOM  11949  CB  PRO A 762     133.639  19.092   4.241  1.00  0.00           C  
ATOM  11950  CG  PRO A 762     134.081  19.136   5.689  1.00  0.00           C  
ATOM  11951  CD  PRO A 762     132.879  19.656   6.453  1.00  0.00           C  
ATOM  11952  HA  PRO A 762     131.583  19.255   3.518  1.00  0.00           H  
ATOM  11953 1HB  PRO A 762     134.182  18.335   3.654  1.00  0.00           H  
ATOM  11954 2HB  PRO A 762     133.771  20.053   3.723  1.00  0.00           H  
ATOM  11955 1HG  PRO A 762     134.386  18.131   6.018  1.00  0.00           H  
ATOM  11956 2HG  PRO A 762     134.964  19.785   5.796  1.00  0.00           H  
ATOM  11957 1HD  PRO A 762     132.865  19.175   7.434  1.00  0.00           H  
ATOM  11958 2HD  PRO A 762     132.911  20.757   6.523  1.00  0.00           H  
ATOM  11959  N   TYR A 763     131.743  16.742   2.983  1.00  0.00           N  
ATOM  11960  CA  TYR A 763     131.576  15.315   2.749  1.00  0.00           C  
ATOM  11961  C   TYR A 763     131.979  14.938   1.334  1.00  0.00           C  
ATOM  11962  O   TYR A 763     132.180  15.805   0.481  1.00  0.00           O  
ATOM  11963  CB  TYR A 763     130.134  14.892   3.025  1.00  0.00           C  
ATOM  11964  CG  TYR A 763     129.130  15.543   2.117  1.00  0.00           C  
ATOM  11965  CD1 TYR A 763     128.726  14.907   0.948  1.00  0.00           C  
ATOM  11966  CD2 TYR A 763     128.609  16.787   2.451  1.00  0.00           C  
ATOM  11967  CE1 TYR A 763     127.804  15.515   0.121  1.00  0.00           C  
ATOM  11968  CE2 TYR A 763     127.688  17.391   1.621  1.00  0.00           C  
ATOM  11969  CZ  TYR A 763     127.286  16.758   0.459  1.00  0.00           C  
ATOM  11970  OH  TYR A 763     126.367  17.360  -0.369  1.00  0.00           O  
ATOM  11971  H   TYR A 763     131.723  17.372   2.195  1.00  0.00           H  
ATOM  11972  HA  TYR A 763     132.232  14.774   3.431  1.00  0.00           H  
ATOM  11973 1HB  TYR A 763     130.043  13.810   2.911  1.00  0.00           H  
ATOM  11974 2HB  TYR A 763     129.872  15.136   4.055  1.00  0.00           H  
ATOM  11975  HD1 TYR A 763     129.137  13.929   0.686  1.00  0.00           H  
ATOM  11976  HD2 TYR A 763     128.926  17.287   3.371  1.00  0.00           H  
ATOM  11977  HE1 TYR A 763     127.483  15.023  -0.791  1.00  0.00           H  
ATOM  11978  HE2 TYR A 763     127.278  18.367   1.883  1.00  0.00           H  
ATOM  11979  HH  TYR A 763     126.110  18.208   0.001  1.00  0.00           H  
ATOM  11980  N   VAL A 764     132.083  13.641   1.089  1.00  0.00           N  
ATOM  11981  CA  VAL A 764     132.393  13.125  -0.234  1.00  0.00           C  
ATOM  11982  C   VAL A 764     131.334  12.122  -0.643  1.00  0.00           C  
ATOM  11983  O   VAL A 764     130.866  11.335   0.181  1.00  0.00           O  
ATOM  11984  CB  VAL A 764     133.776  12.441  -0.231  1.00  0.00           C  
ATOM  11985  CG1 VAL A 764     133.763  11.277   0.742  1.00  0.00           C  
ATOM  11986  CG2 VAL A 764     134.132  11.952  -1.635  1.00  0.00           C  
ATOM  11987  H   VAL A 764     131.925  12.988   1.842  1.00  0.00           H  
ATOM  11988  HA  VAL A 764     132.397  13.948  -0.949  1.00  0.00           H  
ATOM  11989  HB  VAL A 764     134.526  13.157   0.105  1.00  0.00           H  
ATOM  11990 1HG1 VAL A 764     134.743  10.800   0.755  1.00  0.00           H  
ATOM  11991 2HG1 VAL A 764     133.521  11.638   1.740  1.00  0.00           H  
ATOM  11992 3HG1 VAL A 764     133.016  10.558   0.428  1.00  0.00           H  
ATOM  11993 1HG2 VAL A 764     135.114  11.485  -1.614  1.00  0.00           H  
ATOM  11994 2HG2 VAL A 764     133.406  11.226  -1.977  1.00  0.00           H  
ATOM  11995 3HG2 VAL A 764     134.149  12.797  -2.322  1.00  0.00           H  
ATOM  11996  N   VAL A 765     130.954  12.152  -1.909  1.00  0.00           N  
ATOM  11997  CA  VAL A 765     129.983  11.204  -2.414  1.00  0.00           C  
ATOM  11998  C   VAL A 765     130.703  10.066  -3.107  1.00  0.00           C  
ATOM  11999  O   VAL A 765     131.455  10.287  -4.056  1.00  0.00           O  
ATOM  12000  CB  VAL A 765     129.029  11.890  -3.398  1.00  0.00           C  
ATOM  12001  CG1 VAL A 765     128.044  10.880  -3.945  1.00  0.00           C  
ATOM  12002  CG2 VAL A 765     128.316  13.025  -2.683  1.00  0.00           C  
ATOM  12003  H   VAL A 765     131.361  12.834  -2.533  1.00  0.00           H  
ATOM  12004  HA  VAL A 765     129.406  10.804  -1.580  1.00  0.00           H  
ATOM  12005  HB  VAL A 765     129.597  12.285  -4.239  1.00  0.00           H  
ATOM  12006 1HG1 VAL A 765     127.372  11.364  -4.650  1.00  0.00           H  
ATOM  12007 2HG1 VAL A 765     128.586  10.079  -4.453  1.00  0.00           H  
ATOM  12008 3HG1 VAL A 765     127.471  10.467  -3.121  1.00  0.00           H  
ATOM  12009 1HG2 VAL A 765     127.639  13.527  -3.373  1.00  0.00           H  
ATOM  12010 2HG2 VAL A 765     127.747  12.625  -1.842  1.00  0.00           H  
ATOM  12011 3HG2 VAL A 765     129.051  13.741  -2.314  1.00  0.00           H  
ATOM  12012  N   LEU A 766     130.494   8.858  -2.608  1.00  0.00           N  
ATOM  12013  CA  LEU A 766     131.174   7.692  -3.141  1.00  0.00           C  
ATOM  12014  C   LEU A 766     130.208   6.760  -3.862  1.00  0.00           C  
ATOM  12015  O   LEU A 766     129.052   6.609  -3.450  1.00  0.00           O  
ATOM  12016  CB  LEU A 766     131.873   6.975  -1.989  1.00  0.00           C  
ATOM  12017  CG  LEU A 766     132.866   7.864  -1.213  1.00  0.00           C  
ATOM  12018  CD1 LEU A 766     133.424   7.109  -0.038  1.00  0.00           C  
ATOM  12019  CD2 LEU A 766     133.979   8.305  -2.140  1.00  0.00           C  
ATOM  12020  H   LEU A 766     129.865   8.755  -1.825  1.00  0.00           H  
ATOM  12021  HA  LEU A 766     131.926   8.023  -3.856  1.00  0.00           H  
ATOM  12022 1HB  LEU A 766     131.122   6.617  -1.288  1.00  0.00           H  
ATOM  12023 2HB  LEU A 766     132.418   6.118  -2.385  1.00  0.00           H  
ATOM  12024  HG  LEU A 766     132.342   8.738  -0.834  1.00  0.00           H  
ATOM  12025 1HD1 LEU A 766     134.114   7.753   0.509  1.00  0.00           H  
ATOM  12026 2HD1 LEU A 766     132.609   6.809   0.621  1.00  0.00           H  
ATOM  12027 3HD1 LEU A 766     133.953   6.224  -0.389  1.00  0.00           H  
ATOM  12028 1HD2 LEU A 766     134.673   8.939  -1.592  1.00  0.00           H  
ATOM  12029 2HD2 LEU A 766     134.507   7.431  -2.517  1.00  0.00           H  
ATOM  12030 3HD2 LEU A 766     133.560   8.864  -2.977  1.00  0.00           H  
ATOM  12031  N   ARG A 767     130.695   6.136  -4.932  1.00  0.00           N  
ATOM  12032  CA  ARG A 767     129.929   5.174  -5.722  1.00  0.00           C  
ATOM  12033  C   ARG A 767     130.779   3.969  -6.104  1.00  0.00           C  
ATOM  12034  O   ARG A 767     131.999   4.082  -6.224  1.00  0.00           O  
ATOM  12035  CB  ARG A 767     129.371   5.826  -6.986  1.00  0.00           C  
ATOM  12036  CG  ARG A 767     128.329   6.936  -6.756  1.00  0.00           C  
ATOM  12037  CD  ARG A 767     127.049   6.348  -6.253  1.00  0.00           C  
ATOM  12038  NE  ARG A 767     125.987   7.332  -6.106  1.00  0.00           N  
ATOM  12039  CZ  ARG A 767     125.750   8.062  -4.994  1.00  0.00           C  
ATOM  12040  NH1 ARG A 767     126.494   7.920  -3.916  1.00  0.00           N  
ATOM  12041  NH2 ARG A 767     124.748   8.927  -4.983  1.00  0.00           N  
ATOM  12042  H   ARG A 767     131.647   6.330  -5.208  1.00  0.00           H  
ATOM  12043  HA  ARG A 767     129.090   4.823  -5.120  1.00  0.00           H  
ATOM  12044 1HB  ARG A 767     130.189   6.256  -7.561  1.00  0.00           H  
ATOM  12045 2HB  ARG A 767     128.904   5.061  -7.608  1.00  0.00           H  
ATOM  12046 1HG  ARG A 767     128.688   7.668  -6.037  1.00  0.00           H  
ATOM  12047 2HG  ARG A 767     128.123   7.435  -7.702  1.00  0.00           H  
ATOM  12048 1HD  ARG A 767     126.709   5.581  -6.947  1.00  0.00           H  
ATOM  12049 2HD  ARG A 767     127.226   5.895  -5.277  1.00  0.00           H  
ATOM  12050  HE  ARG A 767     125.381   7.481  -6.899  1.00  0.00           H  
ATOM  12051 1HH1 ARG A 767     127.291   7.264  -3.895  1.00  0.00           H  
ATOM  12052 2HH1 ARG A 767     126.288   8.462  -3.094  1.00  0.00           H  
ATOM  12053 1HH2 ARG A 767     124.168   9.041  -5.803  1.00  0.00           H  
ATOM  12054 2HH2 ARG A 767     124.563   9.473  -4.155  1.00  0.00           H  
ATOM  12055  N   ASP A 768     130.124   2.828  -6.308  1.00  0.00           N  
ATOM  12056  CA  ASP A 768     130.779   1.597  -6.745  1.00  0.00           C  
ATOM  12057  C   ASP A 768     129.738   0.678  -7.388  1.00  0.00           C  
ATOM  12058  O   ASP A 768     128.546   0.993  -7.391  1.00  0.00           O  
ATOM  12059  CB  ASP A 768     131.474   0.907  -5.552  1.00  0.00           C  
ATOM  12060  CG  ASP A 768     132.685   0.012  -5.934  1.00  0.00           C  
ATOM  12061  OD1 ASP A 768     132.759  -0.411  -7.068  1.00  0.00           O  
ATOM  12062  OD2 ASP A 768     133.509  -0.235  -5.081  1.00  0.00           O  
ATOM  12063  H   ASP A 768     129.124   2.812  -6.168  1.00  0.00           H  
ATOM  12064  HA  ASP A 768     131.531   1.842  -7.496  1.00  0.00           H  
ATOM  12065 1HB  ASP A 768     131.823   1.664  -4.850  1.00  0.00           H  
ATOM  12066 2HB  ASP A 768     130.747   0.288  -5.027  1.00  0.00           H  
ATOM  12067  N   GLN A 769     130.186  -0.448  -7.932  1.00  0.00           N  
ATOM  12068  CA  GLN A 769     129.273  -1.408  -8.560  1.00  0.00           C  
ATOM  12069  C   GLN A 769     129.740  -2.858  -8.449  1.00  0.00           C  
ATOM  12070  O   GLN A 769     130.901  -3.179  -8.704  1.00  0.00           O  
ATOM  12071  CB  GLN A 769     129.065  -1.052 -10.038  1.00  0.00           C  
ATOM  12072  CG  GLN A 769     128.073  -1.950 -10.767  1.00  0.00           C  
ATOM  12073  CD  GLN A 769     127.820  -1.508 -12.196  1.00  0.00           C  
ATOM  12074  OE1 GLN A 769     128.668  -0.876 -12.834  1.00  0.00           O  
ATOM  12075  NE2 GLN A 769     126.642  -1.840 -12.711  1.00  0.00           N  
ATOM  12076  H   GLN A 769     131.192  -0.627  -7.880  1.00  0.00           H  
ATOM  12077  HA  GLN A 769     128.310  -1.337  -8.054  1.00  0.00           H  
ATOM  12078 1HB  GLN A 769     128.709  -0.025 -10.116  1.00  0.00           H  
ATOM  12079 2HB  GLN A 769     130.019  -1.110 -10.560  1.00  0.00           H  
ATOM  12080 1HG  GLN A 769     128.470  -2.964 -10.797  1.00  0.00           H  
ATOM  12081 2HG  GLN A 769     127.125  -1.937 -10.230  1.00  0.00           H  
ATOM  12082 1HE2 GLN A 769     126.413  -1.578 -13.650  1.00  0.00           H  
ATOM  12083 2HE2 GLN A 769     125.982  -2.353 -12.162  1.00  0.00           H  
ATOM  12084  N   HIS A 770     128.809  -3.747  -8.113  1.00  0.00           N  
ATOM  12085  CA  HIS A 770     129.106  -5.171  -8.016  1.00  0.00           C  
ATOM  12086  C   HIS A 770     127.842  -6.003  -8.188  1.00  0.00           C  
ATOM  12087  O   HIS A 770     126.760  -5.607  -7.751  1.00  0.00           O  
ATOM  12088  CB  HIS A 770     129.775  -5.495  -6.668  1.00  0.00           C  
ATOM  12089  CG  HIS A 770     130.302  -6.913  -6.546  1.00  0.00           C  
ATOM  12090  ND1 HIS A 770     129.502  -7.981  -6.184  1.00  0.00           N  
ATOM  12091  CD2 HIS A 770     131.540  -7.423  -6.744  1.00  0.00           C  
ATOM  12092  CE1 HIS A 770     130.226  -9.086  -6.166  1.00  0.00           C  
ATOM  12093  NE2 HIS A 770     131.467  -8.776  -6.499  1.00  0.00           N  
ATOM  12094  H   HIS A 770     127.872  -3.428  -7.912  1.00  0.00           H  
ATOM  12095  HA  HIS A 770     129.796  -5.454  -8.810  1.00  0.00           H  
ATOM  12096 1HB  HIS A 770     130.612  -4.812  -6.506  1.00  0.00           H  
ATOM  12097 2HB  HIS A 770     129.062  -5.331  -5.862  1.00  0.00           H  
ATOM  12098  HD1 HIS A 770     128.525  -7.938  -5.973  1.00  0.00           H  
ATOM  12099  HD2 HIS A 770     132.487  -6.970  -7.037  1.00  0.00           H  
ATOM  12100  HE1 HIS A 770     129.772 -10.042  -5.904  1.00  0.00           H  
ATOM  12101  N   GLY A 771     127.990  -7.160  -8.822  1.00  0.00           N  
ATOM  12102  CA  GLY A 771     126.897  -8.104  -8.998  1.00  0.00           C  
ATOM  12103  C   GLY A 771     127.317  -9.243  -9.912  1.00  0.00           C  
ATOM  12104  O   GLY A 771     128.385  -9.203 -10.523  1.00  0.00           O  
ATOM  12105  H   GLY A 771     128.906  -7.408  -9.171  1.00  0.00           H  
ATOM  12106 1HA  GLY A 771     126.598  -8.502  -8.028  1.00  0.00           H  
ATOM  12107 2HA  GLY A 771     126.033  -7.591  -9.419  1.00  0.00           H  
ATOM  12108  N   PHE A 772     126.480 -10.266  -9.992  1.00  0.00           N  
ATOM  12109  CA  PHE A 772     126.757 -11.430 -10.822  1.00  0.00           C  
ATOM  12110  C   PHE A 772     125.481 -12.182 -11.162  1.00  0.00           C  
ATOM  12111  O   PHE A 772     124.429 -11.942 -10.567  1.00  0.00           O  
ATOM  12112  CB  PHE A 772     127.758 -12.359 -10.134  1.00  0.00           C  
ATOM  12113  CG  PHE A 772     127.287 -12.894  -8.823  1.00  0.00           C  
ATOM  12114  CD1 PHE A 772     126.622 -14.109  -8.750  1.00  0.00           C  
ATOM  12115  CD2 PHE A 772     127.518 -12.185  -7.650  1.00  0.00           C  
ATOM  12116  CE1 PHE A 772     126.192 -14.605  -7.534  1.00  0.00           C  
ATOM  12117  CE2 PHE A 772     127.091 -12.675  -6.435  1.00  0.00           C  
ATOM  12118  CZ  PHE A 772     126.426 -13.888  -6.375  1.00  0.00           C  
ATOM  12119  H   PHE A 772     125.620 -10.238  -9.463  1.00  0.00           H  
ATOM  12120  HA  PHE A 772     127.201 -11.087 -11.758  1.00  0.00           H  
ATOM  12121 1HB  PHE A 772     127.973 -13.205 -10.785  1.00  0.00           H  
ATOM  12122 2HB  PHE A 772     128.696 -11.829  -9.969  1.00  0.00           H  
ATOM  12123  HD1 PHE A 772     126.439 -14.673  -9.669  1.00  0.00           H  
ATOM  12124  HD2 PHE A 772     128.045 -11.233  -7.699  1.00  0.00           H  
ATOM  12125  HE1 PHE A 772     125.670 -15.560  -7.491  1.00  0.00           H  
ATOM  12126  HE2 PHE A 772     127.278 -12.112  -5.520  1.00  0.00           H  
ATOM  12127  HZ  PHE A 772     126.088 -14.278  -5.416  1.00  0.00           H  
ATOM  12128  N   MET A 773     125.578 -13.094 -12.117  1.00  0.00           N  
ATOM  12129  CA  MET A 773     124.448 -13.932 -12.487  1.00  0.00           C  
ATOM  12130  C   MET A 773     124.921 -15.272 -13.024  1.00  0.00           C  
ATOM  12131  O   MET A 773     126.072 -15.408 -13.445  1.00  0.00           O  
ATOM  12132  CB  MET A 773     123.585 -13.202 -13.505  1.00  0.00           C  
ATOM  12133  CG  MET A 773     124.287 -12.910 -14.811  1.00  0.00           C  
ATOM  12134  SD  MET A 773     123.345 -11.798 -15.851  1.00  0.00           S  
ATOM  12135  CE  MET A 773     123.562 -10.278 -14.924  1.00  0.00           C  
ATOM  12136  H   MET A 773     126.461 -13.226 -12.588  1.00  0.00           H  
ATOM  12137  HA  MET A 773     123.853 -14.127 -11.595  1.00  0.00           H  
ATOM  12138 1HB  MET A 773     122.705 -13.802 -13.729  1.00  0.00           H  
ATOM  12139 2HB  MET A 773     123.239 -12.257 -13.083  1.00  0.00           H  
ATOM  12140 1HG  MET A 773     125.258 -12.461 -14.613  1.00  0.00           H  
ATOM  12141 2HG  MET A 773     124.444 -13.843 -15.353  1.00  0.00           H  
ATOM  12142 1HE  MET A 773     123.038  -9.466 -15.429  1.00  0.00           H  
ATOM  12143 2HE  MET A 773     123.156 -10.403 -13.918  1.00  0.00           H  
ATOM  12144 3HE  MET A 773     124.624 -10.040 -14.859  1.00  0.00           H  
ATOM  12145  N   SER A 774     124.030 -16.256 -13.016  1.00  0.00           N  
ATOM  12146  CA  SER A 774     124.335 -17.578 -13.547  1.00  0.00           C  
ATOM  12147  C   SER A 774     123.062 -18.322 -13.919  1.00  0.00           C  
ATOM  12148  O   SER A 774     121.962 -17.912 -13.545  1.00  0.00           O  
ATOM  12149  CB  SER A 774     125.115 -18.385 -12.529  1.00  0.00           C  
ATOM  12150  OG  SER A 774     124.317 -18.687 -11.421  1.00  0.00           O  
ATOM  12151  H   SER A 774     123.109 -16.082 -12.642  1.00  0.00           H  
ATOM  12152  HA  SER A 774     124.940 -17.462 -14.448  1.00  0.00           H  
ATOM  12153 1HB  SER A 774     125.467 -19.308 -12.989  1.00  0.00           H  
ATOM  12154 2HB  SER A 774     125.993 -17.825 -12.209  1.00  0.00           H  
ATOM  12155  HG  SER A 774     123.578 -19.199 -11.766  1.00  0.00           H  
ATOM  12156  N   VAL A 775     123.224 -19.423 -14.641  1.00  0.00           N  
ATOM  12157  CA  VAL A 775     122.114 -20.277 -15.041  1.00  0.00           C  
ATOM  12158  C   VAL A 775     122.569 -21.725 -15.058  1.00  0.00           C  
ATOM  12159  O   VAL A 775     123.716 -22.015 -15.398  1.00  0.00           O  
ATOM  12160  CB  VAL A 775     121.616 -19.875 -16.445  1.00  0.00           C  
ATOM  12161  CG1 VAL A 775     122.725 -20.108 -17.447  1.00  0.00           C  
ATOM  12162  CG2 VAL A 775     120.356 -20.672 -16.836  1.00  0.00           C  
ATOM  12163  H   VAL A 775     124.158 -19.685 -14.920  1.00  0.00           H  
ATOM  12164  HA  VAL A 775     121.301 -20.167 -14.322  1.00  0.00           H  
ATOM  12165  HB  VAL A 775     121.381 -18.809 -16.443  1.00  0.00           H  
ATOM  12166 1HG1 VAL A 775     122.390 -19.805 -18.439  1.00  0.00           H  
ATOM  12167 2HG1 VAL A 775     123.601 -19.526 -17.166  1.00  0.00           H  
ATOM  12168 3HG1 VAL A 775     122.979 -21.170 -17.458  1.00  0.00           H  
ATOM  12169 1HG2 VAL A 775     120.024 -20.355 -17.823  1.00  0.00           H  
ATOM  12170 2HG2 VAL A 775     120.566 -21.734 -16.867  1.00  0.00           H  
ATOM  12171 3HG2 VAL A 775     119.566 -20.481 -16.111  1.00  0.00           H  
ATOM  12172  N   VAL A 776     121.672 -22.628 -14.695  1.00  0.00           N  
ATOM  12173  CA  VAL A 776     121.966 -24.048 -14.735  1.00  0.00           C  
ATOM  12174  C   VAL A 776     121.053 -24.748 -15.725  1.00  0.00           C  
ATOM  12175  O   VAL A 776     119.836 -24.564 -15.692  1.00  0.00           O  
ATOM  12176  CB  VAL A 776     121.801 -24.675 -13.339  1.00  0.00           C  
ATOM  12177  CG1 VAL A 776     122.060 -26.179 -13.408  1.00  0.00           C  
ATOM  12178  CG2 VAL A 776     122.770 -24.004 -12.372  1.00  0.00           C  
ATOM  12179  H   VAL A 776     120.754 -22.321 -14.407  1.00  0.00           H  
ATOM  12180  HA  VAL A 776     122.998 -24.186 -15.057  1.00  0.00           H  
ATOM  12181  HB  VAL A 776     120.778 -24.530 -12.995  1.00  0.00           H  
ATOM  12182 1HG1 VAL A 776     121.935 -26.614 -12.419  1.00  0.00           H  
ATOM  12183 2HG1 VAL A 776     121.354 -26.645 -14.096  1.00  0.00           H  
ATOM  12184 3HG1 VAL A 776     123.077 -26.357 -13.757  1.00  0.00           H  
ATOM  12185 1HG2 VAL A 776     122.654 -24.442 -11.381  1.00  0.00           H  
ATOM  12186 2HG2 VAL A 776     123.793 -24.158 -12.720  1.00  0.00           H  
ATOM  12187 3HG2 VAL A 776     122.562 -22.937 -12.320  1.00  0.00           H  
ATOM  12188  N   ASN A 777     121.654 -25.541 -16.605  1.00  0.00           N  
ATOM  12189  CA  ASN A 777     120.928 -26.277 -17.629  1.00  0.00           C  
ATOM  12190  C   ASN A 777     121.385 -27.728 -17.650  1.00  0.00           C  
ATOM  12191  O   ASN A 777     122.481 -28.048 -17.187  1.00  0.00           O  
ATOM  12192  CB  ASN A 777     121.133 -25.651 -19.003  1.00  0.00           C  
ATOM  12193  CG  ASN A 777     120.506 -24.273 -19.169  1.00  0.00           C  
ATOM  12194  OD1 ASN A 777     119.280 -24.145 -19.258  1.00  0.00           O  
ATOM  12195  ND2 ASN A 777     121.320 -23.253 -19.238  1.00  0.00           N  
ATOM  12196  H   ASN A 777     122.659 -25.633 -16.561  1.00  0.00           H  
ATOM  12197  HA  ASN A 777     119.865 -26.272 -17.385  1.00  0.00           H  
ATOM  12198 1HB  ASN A 777     122.202 -25.570 -19.201  1.00  0.00           H  
ATOM  12199 2HB  ASN A 777     120.716 -26.314 -19.762  1.00  0.00           H  
ATOM  12200 1HD2 ASN A 777     120.939 -22.336 -19.374  1.00  0.00           H  
ATOM  12201 2HD2 ASN A 777     122.308 -23.388 -19.174  1.00  0.00           H  
ATOM  12202  N   THR A 778     120.546 -28.595 -18.205  1.00  0.00           N  
ATOM  12203  CA  THR A 778     120.860 -30.011 -18.350  1.00  0.00           C  
ATOM  12204  C   THR A 778     120.151 -30.607 -19.557  1.00  0.00           C  
ATOM  12205  O   THR A 778     119.100 -30.116 -19.973  1.00  0.00           O  
ATOM  12206  CB  THR A 778     120.463 -30.795 -17.089  1.00  0.00           C  
ATOM  12207  OG1 THR A 778     120.906 -32.153 -17.209  1.00  0.00           O  
ATOM  12208  CG2 THR A 778     118.960 -30.768 -16.915  1.00  0.00           C  
ATOM  12209  H   THR A 778     119.659 -28.259 -18.551  1.00  0.00           H  
ATOM  12210  HA  THR A 778     121.934 -30.118 -18.503  1.00  0.00           H  
ATOM  12211  HB  THR A 778     120.938 -30.343 -16.217  1.00  0.00           H  
ATOM  12212  HG1 THR A 778     120.434 -32.574 -17.937  1.00  0.00           H  
ATOM  12213 1HG2 THR A 778     118.687 -31.325 -16.019  1.00  0.00           H  
ATOM  12214 2HG2 THR A 778     118.624 -29.736 -16.819  1.00  0.00           H  
ATOM  12215 3HG2 THR A 778     118.488 -31.224 -17.785  1.00  0.00           H  
ATOM  12216  N   ASN A 779     120.722 -31.674 -20.107  1.00  0.00           N  
ATOM  12217  CA  ASN A 779     120.115 -32.384 -21.228  1.00  0.00           C  
ATOM  12218  C   ASN A 779     120.767 -33.758 -21.387  1.00  0.00           C  
ATOM  12219  O   ASN A 779     121.650 -34.125 -20.610  1.00  0.00           O  
ATOM  12220  CB  ASN A 779     120.239 -31.553 -22.506  1.00  0.00           C  
ATOM  12221  CG  ASN A 779     119.075 -31.729 -23.471  1.00  0.00           C  
ATOM  12222  OD1 ASN A 779     118.568 -32.842 -23.647  1.00  0.00           O  
ATOM  12223  ND2 ASN A 779     118.653 -30.652 -24.083  1.00  0.00           N  
ATOM  12224  H   ASN A 779     121.598 -32.007 -19.725  1.00  0.00           H  
ATOM  12225  HA  ASN A 779     119.058 -32.546 -21.012  1.00  0.00           H  
ATOM  12226 1HB  ASN A 779     120.325 -30.495 -22.259  1.00  0.00           H  
ATOM  12227 2HB  ASN A 779     121.156 -31.838 -23.024  1.00  0.00           H  
ATOM  12228 1HD2 ASN A 779     117.890 -30.708 -24.724  1.00  0.00           H  
ATOM  12229 2HD2 ASN A 779     119.093 -29.772 -23.904  1.00  0.00           H  
ATOM  12230  N   ILE A 780     120.335 -34.504 -22.396  1.00  0.00           N  
ATOM  12231  CA  ILE A 780     120.881 -35.825 -22.688  1.00  0.00           C  
ATOM  12232  C   ILE A 780     121.603 -35.859 -24.031  1.00  0.00           C  
ATOM  12233  O   ILE A 780     121.044 -35.477 -25.060  1.00  0.00           O  
ATOM  12234  CB  ILE A 780     119.770 -36.889 -22.679  1.00  0.00           C  
ATOM  12235  CG1 ILE A 780     119.116 -36.946 -21.292  1.00  0.00           C  
ATOM  12236  CG2 ILE A 780     120.341 -38.250 -23.061  1.00  0.00           C  
ATOM  12237  CD1 ILE A 780     117.872 -37.792 -21.250  1.00  0.00           C  
ATOM  12238  H   ILE A 780     119.594 -34.131 -22.978  1.00  0.00           H  
ATOM  12239  HA  ILE A 780     121.603 -36.080 -21.914  1.00  0.00           H  
ATOM  12240  HB  ILE A 780     118.998 -36.610 -23.395  1.00  0.00           H  
ATOM  12241 1HG1 ILE A 780     119.836 -37.348 -20.579  1.00  0.00           H  
ATOM  12242 2HG1 ILE A 780     118.847 -35.940 -20.983  1.00  0.00           H  
ATOM  12243 1HG2 ILE A 780     119.545 -38.992 -23.058  1.00  0.00           H  
ATOM  12244 2HG2 ILE A 780     120.780 -38.198 -24.057  1.00  0.00           H  
ATOM  12245 3HG2 ILE A 780     121.109 -38.537 -22.342  1.00  0.00           H  
ATOM  12246 1HD1 ILE A 780     117.462 -37.787 -20.239  1.00  0.00           H  
ATOM  12247 2HD1 ILE A 780     117.134 -37.388 -21.943  1.00  0.00           H  
ATOM  12248 3HD1 ILE A 780     118.117 -38.814 -21.535  1.00  0.00           H  
ATOM  12249  N   SER A 781     122.844 -36.329 -24.016  1.00  0.00           N  
ATOM  12250  CA  SER A 781     123.647 -36.425 -25.228  1.00  0.00           C  
ATOM  12251  C   SER A 781     124.732 -37.480 -25.070  1.00  0.00           C  
ATOM  12252  O   SER A 781     125.013 -37.931 -23.959  1.00  0.00           O  
ATOM  12253  CB  SER A 781     124.285 -35.088 -25.548  1.00  0.00           C  
ATOM  12254  OG  SER A 781     125.247 -34.758 -24.589  1.00  0.00           O  
ATOM  12255  H   SER A 781     123.243 -36.624 -23.137  1.00  0.00           H  
ATOM  12256  HA  SER A 781     123.000 -36.719 -26.055  1.00  0.00           H  
ATOM  12257 1HB  SER A 781     124.749 -35.133 -26.532  1.00  0.00           H  
ATOM  12258 2HB  SER A 781     123.518 -34.315 -25.582  1.00  0.00           H  
ATOM  12259  HG  SER A 781     125.900 -35.465 -24.624  1.00  0.00           H  
ATOM  12260  N   GLU A 782     125.350 -37.852 -26.185  1.00  0.00           N  
ATOM  12261  CA  GLU A 782     126.444 -38.817 -26.187  1.00  0.00           C  
ATOM  12262  C   GLU A 782     127.409 -38.538 -27.331  1.00  0.00           C  
ATOM  12263  O   GLU A 782     127.059 -37.862 -28.299  1.00  0.00           O  
ATOM  12264  CB  GLU A 782     125.906 -40.250 -26.295  1.00  0.00           C  
ATOM  12265  CG  GLU A 782     125.151 -40.553 -27.589  1.00  0.00           C  
ATOM  12266  CD  GLU A 782     124.598 -41.971 -27.642  1.00  0.00           C  
ATOM  12267  OE1 GLU A 782     124.747 -42.687 -26.678  1.00  0.00           O  
ATOM  12268  OE2 GLU A 782     124.030 -42.330 -28.649  1.00  0.00           O  
ATOM  12269  H   GLU A 782     125.057 -37.449 -27.063  1.00  0.00           H  
ATOM  12270  HA  GLU A 782     126.995 -38.722 -25.250  1.00  0.00           H  
ATOM  12271 1HB  GLU A 782     126.735 -40.953 -26.223  1.00  0.00           H  
ATOM  12272 2HB  GLU A 782     125.234 -40.450 -25.459  1.00  0.00           H  
ATOM  12273 1HG  GLU A 782     124.325 -39.849 -27.686  1.00  0.00           H  
ATOM  12274 2HG  GLU A 782     125.825 -40.398 -28.430  1.00  0.00           H  
ATOM  12275  N   PHE A 783     128.625 -39.060 -27.213  1.00  0.00           N  
ATOM  12276  CA  PHE A 783     129.629 -38.924 -28.262  1.00  0.00           C  
ATOM  12277  C   PHE A 783     130.581 -40.107 -28.307  1.00  0.00           C  
ATOM  12278  O   PHE A 783     131.015 -40.611 -27.270  1.00  0.00           O  
ATOM  12279  CB  PHE A 783     130.435 -37.638 -28.091  1.00  0.00           C  
ATOM  12280  CG  PHE A 783     131.519 -37.493 -29.121  1.00  0.00           C  
ATOM  12281  CD1 PHE A 783     131.245 -36.984 -30.379  1.00  0.00           C  
ATOM  12282  CD2 PHE A 783     132.820 -37.875 -28.829  1.00  0.00           C  
ATOM  12283  CE1 PHE A 783     132.248 -36.864 -31.322  1.00  0.00           C  
ATOM  12284  CE2 PHE A 783     133.816 -37.754 -29.765  1.00  0.00           C  
ATOM  12285  CZ  PHE A 783     133.531 -37.249 -31.012  1.00  0.00           C  
ATOM  12286  H   PHE A 783     128.852 -39.588 -26.383  1.00  0.00           H  
ATOM  12287  HA  PHE A 783     129.113 -38.876 -29.221  1.00  0.00           H  
ATOM  12288 1HB  PHE A 783     129.771 -36.776 -28.169  1.00  0.00           H  
ATOM  12289 2HB  PHE A 783     130.893 -37.618 -27.105  1.00  0.00           H  
ATOM  12290  HD1 PHE A 783     130.225 -36.682 -30.621  1.00  0.00           H  
ATOM  12291  HD2 PHE A 783     133.046 -38.280 -27.843  1.00  0.00           H  
ATOM  12292  HE1 PHE A 783     132.024 -36.466 -32.310  1.00  0.00           H  
ATOM  12293  HE2 PHE A 783     134.835 -38.058 -29.527  1.00  0.00           H  
ATOM  12294  HZ  PHE A 783     134.329 -37.158 -31.754  1.00  0.00           H  
ATOM  12295  N   VAL A 784     130.888 -40.543 -29.522  1.00  0.00           N  
ATOM  12296  CA  VAL A 784     131.821 -41.630 -29.766  1.00  0.00           C  
ATOM  12297  C   VAL A 784     132.572 -41.402 -31.073  1.00  0.00           C  
ATOM  12298  O   VAL A 784     132.007 -40.886 -32.039  1.00  0.00           O  
ATOM  12299  CB  VAL A 784     131.054 -42.970 -29.809  1.00  0.00           C  
ATOM  12300  CG1 VAL A 784     130.065 -42.951 -30.956  1.00  0.00           C  
ATOM  12301  CG2 VAL A 784     132.025 -44.153 -29.966  1.00  0.00           C  
ATOM  12302  H   VAL A 784     130.473 -40.079 -30.317  1.00  0.00           H  
ATOM  12303  HA  VAL A 784     132.544 -41.659 -28.950  1.00  0.00           H  
ATOM  12304  HB  VAL A 784     130.494 -43.084 -28.879  1.00  0.00           H  
ATOM  12305 1HG1 VAL A 784     129.509 -43.888 -30.973  1.00  0.00           H  
ATOM  12306 2HG1 VAL A 784     129.372 -42.120 -30.827  1.00  0.00           H  
ATOM  12307 3HG1 VAL A 784     130.605 -42.832 -31.896  1.00  0.00           H  
ATOM  12308 1HG2 VAL A 784     131.458 -45.081 -29.976  1.00  0.00           H  
ATOM  12309 2HG2 VAL A 784     132.577 -44.073 -30.896  1.00  0.00           H  
ATOM  12310 3HG2 VAL A 784     132.722 -44.164 -29.129  1.00  0.00           H  
ATOM  12311  N   GLU A 785     133.836 -41.806 -31.101  1.00  0.00           N  
ATOM  12312  CA  GLU A 785     134.656 -41.719 -32.301  1.00  0.00           C  
ATOM  12313  C   GLU A 785     135.676 -42.848 -32.327  1.00  0.00           C  
ATOM  12314  O   GLU A 785     135.998 -43.429 -31.288  1.00  0.00           O  
ATOM  12315  CB  GLU A 785     135.373 -40.368 -32.388  1.00  0.00           C  
ATOM  12316  CG  GLU A 785     136.373 -40.099 -31.266  1.00  0.00           C  
ATOM  12317  CD  GLU A 785     137.040 -38.733 -31.371  1.00  0.00           C  
ATOM  12318  OE1 GLU A 785     136.712 -37.996 -32.272  1.00  0.00           O  
ATOM  12319  OE2 GLU A 785     137.869 -38.434 -30.542  1.00  0.00           O  
ATOM  12320  H   GLU A 785     134.237 -42.203 -30.264  1.00  0.00           H  
ATOM  12321  HA  GLU A 785     134.011 -41.827 -33.174  1.00  0.00           H  
ATOM  12322 1HB  GLU A 785     135.913 -40.306 -33.333  1.00  0.00           H  
ATOM  12323 2HB  GLU A 785     134.637 -39.572 -32.385  1.00  0.00           H  
ATOM  12324 1HG  GLU A 785     135.856 -40.171 -30.311  1.00  0.00           H  
ATOM  12325 2HG  GLU A 785     137.139 -40.874 -31.292  1.00  0.00           H  
ATOM  12326  N   SER A 786     136.191 -43.147 -33.514  1.00  0.00           N  
ATOM  12327  CA  SER A 786     137.216 -44.170 -33.675  1.00  0.00           C  
ATOM  12328  C   SER A 786     138.011 -43.948 -34.953  1.00  0.00           C  
ATOM  12329  O   SER A 786     137.610 -43.166 -35.817  1.00  0.00           O  
ATOM  12330  CB  SER A 786     136.583 -45.546 -33.703  1.00  0.00           C  
ATOM  12331  OG  SER A 786     135.810 -45.710 -34.856  1.00  0.00           O  
ATOM  12332  H   SER A 786     135.872 -42.640 -34.326  1.00  0.00           H  
ATOM  12333  HA  SER A 786     137.903 -44.111 -32.830  1.00  0.00           H  
ATOM  12334 1HB  SER A 786     137.363 -46.305 -33.674  1.00  0.00           H  
ATOM  12335 2HB  SER A 786     135.960 -45.683 -32.819  1.00  0.00           H  
ATOM  12336  HG  SER A 786     136.415 -45.583 -35.594  1.00  0.00           H  
ATOM  12337  N   ILE A 787     139.131 -44.650 -35.070  1.00  0.00           N  
ATOM  12338  CA  ILE A 787     139.981 -44.588 -36.252  1.00  0.00           C  
ATOM  12339  C   ILE A 787     140.561 -45.962 -36.565  1.00  0.00           C  
ATOM  12340  O   ILE A 787     140.875 -46.726 -35.653  1.00  0.00           O  
ATOM  12341  CB  ILE A 787     141.120 -43.572 -36.043  1.00  0.00           C  
ATOM  12342  CG1 ILE A 787     141.905 -43.363 -37.349  1.00  0.00           C  
ATOM  12343  CG2 ILE A 787     142.038 -44.064 -34.944  1.00  0.00           C  
ATOM  12344  CD1 ILE A 787     142.810 -42.156 -37.319  1.00  0.00           C  
ATOM  12345  H   ILE A 787     139.403 -45.261 -34.313  1.00  0.00           H  
ATOM  12346  HA  ILE A 787     139.379 -44.269 -37.103  1.00  0.00           H  
ATOM  12347  HB  ILE A 787     140.697 -42.609 -35.758  1.00  0.00           H  
ATOM  12348 1HG1 ILE A 787     142.523 -44.241 -37.540  1.00  0.00           H  
ATOM  12349 2HG1 ILE A 787     141.201 -43.246 -38.173  1.00  0.00           H  
ATOM  12350 1HG2 ILE A 787     142.838 -43.341 -34.786  1.00  0.00           H  
ATOM  12351 2HG2 ILE A 787     141.472 -44.186 -34.023  1.00  0.00           H  
ATOM  12352 3HG2 ILE A 787     142.468 -45.024 -35.236  1.00  0.00           H  
ATOM  12353 1HD1 ILE A 787     143.332 -42.072 -38.272  1.00  0.00           H  
ATOM  12354 2HD1 ILE A 787     142.213 -41.258 -37.150  1.00  0.00           H  
ATOM  12355 3HD1 ILE A 787     143.536 -42.265 -36.515  1.00  0.00           H  
ATOM  12356  N   ASP A 788     140.698 -46.265 -37.853  1.00  0.00           N  
ATOM  12357  CA  ASP A 788     141.286 -47.516 -38.320  1.00  0.00           C  
ATOM  12358  C   ASP A 788     141.789 -47.320 -39.752  1.00  0.00           C  
ATOM  12359  O   ASP A 788     141.579 -46.259 -40.344  1.00  0.00           O  
ATOM  12360  CB  ASP A 788     140.249 -48.655 -38.234  1.00  0.00           C  
ATOM  12361  CG  ASP A 788     140.855 -50.072 -38.071  1.00  0.00           C  
ATOM  12362  OD1 ASP A 788     142.003 -50.253 -38.417  1.00  0.00           O  
ATOM  12363  OD2 ASP A 788     140.157 -50.946 -37.601  1.00  0.00           O  
ATOM  12364  H   ASP A 788     140.398 -45.589 -38.541  1.00  0.00           H  
ATOM  12365  HA  ASP A 788     142.138 -47.767 -37.687  1.00  0.00           H  
ATOM  12366 1HB  ASP A 788     139.582 -48.476 -37.391  1.00  0.00           H  
ATOM  12367 2HB  ASP A 788     139.638 -48.650 -39.138  1.00  0.00           H  
ATOM  12368  N   SER A 789     142.448 -48.334 -40.304  1.00  0.00           N  
ATOM  12369  CA  SER A 789     142.961 -48.237 -41.676  1.00  0.00           C  
ATOM  12370  C   SER A 789     143.213 -49.587 -42.348  1.00  0.00           C  
ATOM  12371  O   SER A 789     143.273 -50.628 -41.698  1.00  0.00           O  
ATOM  12372  CB  SER A 789     144.247 -47.429 -41.697  1.00  0.00           C  
ATOM  12373  OG  SER A 789     145.277 -48.110 -41.042  1.00  0.00           O  
ATOM  12374  H   SER A 789     142.570 -49.180 -39.741  1.00  0.00           H  
ATOM  12375  HA  SER A 789     142.217 -47.708 -42.273  1.00  0.00           H  
ATOM  12376 1HB  SER A 789     144.536 -47.238 -42.730  1.00  0.00           H  
ATOM  12377 2HB  SER A 789     144.084 -46.463 -41.221  1.00  0.00           H  
ATOM  12378  HG  SER A 789     145.309 -48.983 -41.447  1.00  0.00           H  
ATOM  12379  N   THR A 790     143.396 -49.547 -43.663  1.00  0.00           N  
ATOM  12380  CA  THR A 790     143.703 -50.733 -44.455  1.00  0.00           C  
ATOM  12381  C   THR A 790     144.553 -50.368 -45.661  1.00  0.00           C  
ATOM  12382  O   THR A 790     144.505 -49.234 -46.140  1.00  0.00           O  
ATOM  12383  CB  THR A 790     142.418 -51.431 -44.929  1.00  0.00           C  
ATOM  12384  OG1 THR A 790     142.752 -52.666 -45.574  1.00  0.00           O  
ATOM  12385  CG2 THR A 790     141.678 -50.540 -45.904  1.00  0.00           C  
ATOM  12386  H   THR A 790     143.324 -48.658 -44.135  1.00  0.00           H  
ATOM  12387  HA  THR A 790     144.274 -51.430 -43.840  1.00  0.00           H  
ATOM  12388  HB  THR A 790     141.780 -51.640 -44.070  1.00  0.00           H  
ATOM  12389  HG1 THR A 790     143.276 -52.479 -46.362  1.00  0.00           H  
ATOM  12390 1HG2 THR A 790     140.769 -51.041 -46.237  1.00  0.00           H  
ATOM  12391 2HG2 THR A 790     141.418 -49.602 -45.416  1.00  0.00           H  
ATOM  12392 3HG2 THR A 790     142.316 -50.338 -46.764  1.00  0.00           H  
ATOM  12393  N   GLU A 791     145.316 -51.336 -46.153  1.00  0.00           N  
ATOM  12394  CA  GLU A 791     146.141 -51.146 -47.341  1.00  0.00           C  
ATOM  12395  C   GLU A 791     146.306 -52.453 -48.105  1.00  0.00           C  
ATOM  12396  O   GLU A 791     146.098 -53.533 -47.552  1.00  0.00           O  
ATOM  12397  CB  GLU A 791     147.518 -50.588 -46.962  1.00  0.00           C  
ATOM  12398  CG  GLU A 791     148.356 -51.507 -46.080  1.00  0.00           C  
ATOM  12399  CD  GLU A 791     149.698 -50.904 -45.688  1.00  0.00           C  
ATOM  12400  OE1 GLU A 791     149.951 -49.777 -46.046  1.00  0.00           O  
ATOM  12401  OE2 GLU A 791     150.461 -51.576 -45.032  1.00  0.00           O  
ATOM  12402  H   GLU A 791     145.316 -52.236 -45.691  1.00  0.00           H  
ATOM  12403  HA  GLU A 791     145.645 -50.432 -47.999  1.00  0.00           H  
ATOM  12404 1HB  GLU A 791     148.088 -50.386 -47.869  1.00  0.00           H  
ATOM  12405 2HB  GLU A 791     147.393 -49.640 -46.437  1.00  0.00           H  
ATOM  12406 1HG  GLU A 791     147.793 -51.734 -45.175  1.00  0.00           H  
ATOM  12407 2HG  GLU A 791     148.525 -52.443 -46.614  1.00  0.00           H  
ATOM  12408  N   LEU A 792     146.679 -52.345 -49.376  1.00  0.00           N  
ATOM  12409  CA  LEU A 792     146.930 -53.510 -50.215  1.00  0.00           C  
ATOM  12410  C   LEU A 792     148.104 -53.313 -51.155  1.00  0.00           C  
ATOM  12411  O   LEU A 792     148.205 -52.303 -51.852  1.00  0.00           O  
ATOM  12412  CB  LEU A 792     145.690 -53.869 -51.049  1.00  0.00           C  
ATOM  12413  CG  LEU A 792     145.868 -55.045 -52.073  1.00  0.00           C  
ATOM  12414  CD1 LEU A 792     146.120 -56.354 -51.334  1.00  0.00           C  
ATOM  12415  CD2 LEU A 792     144.620 -55.154 -52.927  1.00  0.00           C  
ATOM  12416  H   LEU A 792     146.816 -51.424 -49.767  1.00  0.00           H  
ATOM  12417  HA  LEU A 792     147.162 -54.353 -49.565  1.00  0.00           H  
ATOM  12418 1HB  LEU A 792     144.885 -54.144 -50.369  1.00  0.00           H  
ATOM  12419 2HB  LEU A 792     145.381 -52.988 -51.610  1.00  0.00           H  
ATOM  12420  HG  LEU A 792     146.727 -54.847 -52.713  1.00  0.00           H  
ATOM  12421 1HD1 LEU A 792     146.246 -57.158 -52.058  1.00  0.00           H  
ATOM  12422 2HD1 LEU A 792     147.020 -56.273 -50.732  1.00  0.00           H  
ATOM  12423 3HD1 LEU A 792     145.274 -56.576 -50.689  1.00  0.00           H  
ATOM  12424 1HD2 LEU A 792     144.740 -55.966 -53.645  1.00  0.00           H  
ATOM  12425 2HD2 LEU A 792     143.760 -55.358 -52.291  1.00  0.00           H  
ATOM  12426 3HD2 LEU A 792     144.464 -54.218 -53.461  1.00  0.00           H  
ATOM  12427  N   ALA A 793     148.977 -54.305 -51.179  1.00  0.00           N  
ATOM  12428  CA  ALA A 793     150.104 -54.346 -52.088  1.00  0.00           C  
ATOM  12429  C   ALA A 793     150.334 -55.795 -52.449  1.00  0.00           C  
ATOM  12430  O   ALA A 793     150.111 -56.683 -51.624  1.00  0.00           O  
ATOM  12431  CB  ALA A 793     151.342 -53.735 -51.459  1.00  0.00           C  
ATOM  12432  H   ALA A 793     148.835 -55.084 -50.553  1.00  0.00           H  
ATOM  12433  HA  ALA A 793     149.847 -53.800 -52.996  1.00  0.00           H  
ATOM  12434 1HB  ALA A 793     152.170 -53.789 -52.166  1.00  0.00           H  
ATOM  12435 2HB  ALA A 793     151.145 -52.692 -51.208  1.00  0.00           H  
ATOM  12436 3HB  ALA A 793     151.600 -54.284 -50.556  1.00  0.00           H  
ATOM  12437  N   MET A 794     150.757 -56.033 -53.682  1.00  0.00           N  
ATOM  12438  CA  MET A 794     150.976 -57.385 -54.173  1.00  0.00           C  
ATOM  12439  C   MET A 794     152.255 -57.479 -54.989  1.00  0.00           C  
ATOM  12440  O   MET A 794     152.708 -56.488 -55.564  1.00  0.00           O  
ATOM  12441  CB  MET A 794     149.764 -57.812 -55.010  1.00  0.00           C  
ATOM  12442  CG  MET A 794     148.425 -57.857 -54.226  1.00  0.00           C  
ATOM  12443  SD  MET A 794     147.005 -58.138 -55.254  1.00  0.00           S  
ATOM  12444  CE  MET A 794     146.856 -56.501 -55.956  1.00  0.00           C  
ATOM  12445  H   MET A 794     150.924 -55.255 -54.303  1.00  0.00           H  
ATOM  12446  HA  MET A 794     151.078 -58.056 -53.320  1.00  0.00           H  
ATOM  12447 1HB  MET A 794     149.643 -57.129 -55.848  1.00  0.00           H  
ATOM  12448 2HB  MET A 794     149.944 -58.806 -55.422  1.00  0.00           H  
ATOM  12449 1HG  MET A 794     148.471 -58.641 -53.470  1.00  0.00           H  
ATOM  12450 2HG  MET A 794     148.258 -56.919 -53.720  1.00  0.00           H  
ATOM  12451 1HE  MET A 794     146.003 -56.472 -56.634  1.00  0.00           H  
ATOM  12452 2HE  MET A 794     146.712 -55.773 -55.159  1.00  0.00           H  
ATOM  12453 3HE  MET A 794     147.765 -56.257 -56.507  1.00  0.00           H  
ATOM  12454  N   ALA A 795     152.832 -58.674 -55.046  1.00  0.00           N  
ATOM  12455  CA  ALA A 795     154.026 -58.916 -55.847  1.00  0.00           C  
ATOM  12456  C   ALA A 795     154.136 -60.388 -56.204  1.00  0.00           C  
ATOM  12457  O   ALA A 795     153.569 -61.243 -55.522  1.00  0.00           O  
ATOM  12458  CB  ALA A 795     155.272 -58.469 -55.100  1.00  0.00           C  
ATOM  12459  H   ALA A 795     152.424 -59.441 -54.533  1.00  0.00           H  
ATOM  12460  HA  ALA A 795     153.939 -58.349 -56.774  1.00  0.00           H  
ATOM  12461 1HB  ALA A 795     156.149 -58.644 -55.722  1.00  0.00           H  
ATOM  12462 2HB  ALA A 795     155.197 -57.405 -54.868  1.00  0.00           H  
ATOM  12463 3HB  ALA A 795     155.365 -59.037 -54.176  1.00  0.00           H  
ATOM  12464  N   ILE A 796     154.878 -60.674 -57.266  1.00  0.00           N  
ATOM  12465  CA  ILE A 796     155.135 -62.041 -57.695  1.00  0.00           C  
ATOM  12466  C   ILE A 796     156.557 -62.176 -58.225  1.00  0.00           C  
ATOM  12467  O   ILE A 796     157.077 -61.258 -58.861  1.00  0.00           O  
ATOM  12468  CB  ILE A 796     154.126 -62.462 -58.779  1.00  0.00           C  
ATOM  12469  CG1 ILE A 796     154.274 -63.957 -59.105  1.00  0.00           C  
ATOM  12470  CG2 ILE A 796     154.341 -61.622 -60.022  1.00  0.00           C  
ATOM  12471  CD1 ILE A 796     153.119 -64.514 -59.898  1.00  0.00           C  
ATOM  12472  H   ILE A 796     155.294 -59.917 -57.788  1.00  0.00           H  
ATOM  12473  HA  ILE A 796     155.025 -62.705 -56.839  1.00  0.00           H  
ATOM  12474  HB  ILE A 796     153.113 -62.306 -58.408  1.00  0.00           H  
ATOM  12475 1HG1 ILE A 796     155.183 -64.109 -59.685  1.00  0.00           H  
ATOM  12476 2HG1 ILE A 796     154.356 -64.517 -58.173  1.00  0.00           H  
ATOM  12477 1HG2 ILE A 796     153.619 -61.910 -60.785  1.00  0.00           H  
ATOM  12478 2HG2 ILE A 796     154.211 -60.569 -59.777  1.00  0.00           H  
ATOM  12479 3HG2 ILE A 796     155.352 -61.786 -60.397  1.00  0.00           H  
ATOM  12480 1HD1 ILE A 796     153.291 -65.573 -60.092  1.00  0.00           H  
ATOM  12481 2HD1 ILE A 796     152.195 -64.394 -59.329  1.00  0.00           H  
ATOM  12482 3HD1 ILE A 796     153.035 -63.981 -60.843  1.00  0.00           H  
ATOM  12483  N   ASN A 797     157.178 -63.321 -57.964  1.00  0.00           N  
ATOM  12484  CA  ASN A 797     158.519 -63.606 -58.459  1.00  0.00           C  
ATOM  12485  C   ASN A 797     158.794 -65.106 -58.346  1.00  0.00           C  
ATOM  12486  O   ASN A 797     157.926 -65.870 -57.920  1.00  0.00           O  
ATOM  12487  CB  ASN A 797     159.550 -62.781 -57.690  1.00  0.00           C  
ATOM  12488  CG  ASN A 797     160.747 -62.371 -58.525  1.00  0.00           C  
ATOM  12489  OD1 ASN A 797     161.229 -63.156 -59.345  1.00  0.00           O  
ATOM  12490  ND2 ASN A 797     161.219 -61.165 -58.330  1.00  0.00           N  
ATOM  12491  H   ASN A 797     156.700 -64.023 -57.419  1.00  0.00           H  
ATOM  12492  HA  ASN A 797     158.569 -63.341 -59.516  1.00  0.00           H  
ATOM  12493 1HB  ASN A 797     159.086 -61.882 -57.287  1.00  0.00           H  
ATOM  12494 2HB  ASN A 797     159.909 -63.365 -56.842  1.00  0.00           H  
ATOM  12495 1HD2 ASN A 797     162.005 -60.845 -58.857  1.00  0.00           H  
ATOM  12496 2HD2 ASN A 797     160.790 -60.565 -57.656  1.00  0.00           H  
ATOM  12497  N   ALA A 798     159.998 -65.526 -58.719  1.00  0.00           N  
ATOM  12498  CA  ALA A 798     160.375 -66.935 -58.633  1.00  0.00           C  
ATOM  12499  C   ALA A 798     161.887 -67.111 -58.531  1.00  0.00           C  
ATOM  12500  O   ALA A 798     162.652 -66.252 -58.963  1.00  0.00           O  
ATOM  12501  CB  ALA A 798     159.854 -67.691 -59.843  1.00  0.00           C  
ATOM  12502  H   ALA A 798     160.655 -64.840 -59.074  1.00  0.00           H  
ATOM  12503  HA  ALA A 798     159.928 -67.351 -57.730  1.00  0.00           H  
ATOM  12504 1HB  ALA A 798     160.119 -68.744 -59.753  1.00  0.00           H  
ATOM  12505 2HB  ALA A 798     158.769 -67.592 -59.897  1.00  0.00           H  
ATOM  12506 3HB  ALA A 798     160.302 -67.281 -60.746  1.00  0.00           H  
ATOM  12507  N   ASP A 799     162.303 -68.249 -57.980  1.00  0.00           N  
ATOM  12508  CA  ASP A 799     163.716 -68.606 -57.872  1.00  0.00           C  
ATOM  12509  C   ASP A 799     163.846 -70.121 -57.708  1.00  0.00           C  
ATOM  12510  O   ASP A 799     162.843 -70.827 -57.590  1.00  0.00           O  
ATOM  12511  CB  ASP A 799     164.363 -67.856 -56.689  1.00  0.00           C  
ATOM  12512  CG  ASP A 799     165.893 -67.618 -56.826  1.00  0.00           C  
ATOM  12513  OD1 ASP A 799     166.527 -68.331 -57.574  1.00  0.00           O  
ATOM  12514  OD2 ASP A 799     166.396 -66.731 -56.172  1.00  0.00           O  
ATOM  12515  H   ASP A 799     161.615 -68.899 -57.630  1.00  0.00           H  
ATOM  12516  HA  ASP A 799     164.225 -68.315 -58.792  1.00  0.00           H  
ATOM  12517 1HB  ASP A 799     163.882 -66.884 -56.571  1.00  0.00           H  
ATOM  12518 2HB  ASP A 799     164.186 -68.418 -55.771  1.00  0.00           H  
ATOM  12519  N   TYR A 800     165.079 -70.616 -57.699  1.00  0.00           N  
ATOM  12520  CA  TYR A 800     165.320 -72.052 -57.529  1.00  0.00           C  
ATOM  12521  C   TYR A 800     166.650 -72.408 -56.869  1.00  0.00           C  
ATOM  12522  O   TYR A 800     167.697 -71.837 -57.174  1.00  0.00           O  
ATOM  12523  CB  TYR A 800     165.224 -72.788 -58.870  1.00  0.00           C  
ATOM  12524  CG  TYR A 800     165.496 -74.279 -58.735  1.00  0.00           C  
ATOM  12525  CD1 TYR A 800     164.493 -75.136 -58.309  1.00  0.00           C  
ATOM  12526  CD2 TYR A 800     166.760 -74.783 -59.026  1.00  0.00           C  
ATOM  12527  CE1 TYR A 800     164.752 -76.486 -58.168  1.00  0.00           C  
ATOM  12528  CE2 TYR A 800     167.018 -76.132 -58.886  1.00  0.00           C  
ATOM  12529  CZ  TYR A 800     166.021 -76.982 -58.457  1.00  0.00           C  
ATOM  12530  OH  TYR A 800     166.278 -78.327 -58.314  1.00  0.00           O  
ATOM  12531  H   TYR A 800     165.853 -69.956 -57.799  1.00  0.00           H  
ATOM  12532  HA  TYR A 800     164.536 -72.443 -56.881  1.00  0.00           H  
ATOM  12533 1HB  TYR A 800     164.226 -72.656 -59.292  1.00  0.00           H  
ATOM  12534 2HB  TYR A 800     165.942 -72.368 -59.572  1.00  0.00           H  
ATOM  12535  HD1 TYR A 800     163.502 -74.742 -58.079  1.00  0.00           H  
ATOM  12536  HD2 TYR A 800     167.549 -74.110 -59.359  1.00  0.00           H  
ATOM  12537  HE1 TYR A 800     163.966 -77.158 -57.829  1.00  0.00           H  
ATOM  12538  HE2 TYR A 800     168.010 -76.524 -59.111  1.00  0.00           H  
ATOM  12539  HH  TYR A 800     167.188 -78.506 -58.561  1.00  0.00           H  
ATOM  12540  N   GLY A 801     166.598 -73.408 -55.997  1.00  0.00           N  
ATOM  12541  CA  GLY A 801     167.779 -73.942 -55.340  1.00  0.00           C  
ATOM  12542  C   GLY A 801     167.380 -74.994 -54.318  1.00  0.00           C  
ATOM  12543  O   GLY A 801     166.192 -75.199 -54.059  1.00  0.00           O  
ATOM  12544  H   GLY A 801     165.701 -73.824 -55.791  1.00  0.00           H  
ATOM  12545 1HA  GLY A 801     168.443 -74.383 -56.084  1.00  0.00           H  
ATOM  12546 2HA  GLY A 801     168.325 -73.136 -54.851  1.00  0.00           H  
ATOM  12547  N   ILE A 802     168.376 -75.650 -53.737  1.00  0.00           N  
ATOM  12548  CA  ILE A 802     168.151 -76.695 -52.746  1.00  0.00           C  
ATOM  12549  C   ILE A 802     169.224 -76.666 -51.665  1.00  0.00           C  
ATOM  12550  O   ILE A 802     170.392 -76.391 -51.948  1.00  0.00           O  
ATOM  12551  CB  ILE A 802     168.119 -78.076 -53.430  1.00  0.00           C  
ATOM  12552  CG1 ILE A 802     167.704 -79.170 -52.432  1.00  0.00           C  
ATOM  12553  CG2 ILE A 802     169.479 -78.382 -54.023  1.00  0.00           C  
ATOM  12554  CD1 ILE A 802     167.330 -80.472 -53.093  1.00  0.00           C  
ATOM  12555  H   ILE A 802     169.325 -75.421 -53.995  1.00  0.00           H  
ATOM  12556  HA  ILE A 802     167.187 -76.522 -52.269  1.00  0.00           H  
ATOM  12557  HB  ILE A 802     167.374 -78.065 -54.227  1.00  0.00           H  
ATOM  12558 1HG1 ILE A 802     168.532 -79.365 -51.750  1.00  0.00           H  
ATOM  12559 2HG1 ILE A 802     166.850 -78.818 -51.853  1.00  0.00           H  
ATOM  12560 1HG2 ILE A 802     169.450 -79.351 -54.519  1.00  0.00           H  
ATOM  12561 2HG2 ILE A 802     169.743 -77.612 -54.745  1.00  0.00           H  
ATOM  12562 3HG2 ILE A 802     170.224 -78.404 -53.226  1.00  0.00           H  
ATOM  12563 1HD1 ILE A 802     167.050 -81.198 -52.329  1.00  0.00           H  
ATOM  12564 2HD1 ILE A 802     166.488 -80.309 -53.767  1.00  0.00           H  
ATOM  12565 3HD1 ILE A 802     168.181 -80.850 -53.658  1.00  0.00           H  
ATOM  12566  N   SER A 803     168.827 -76.961 -50.433  1.00  0.00           N  
ATOM  12567  CA  SER A 803     169.757 -77.024 -49.314  1.00  0.00           C  
ATOM  12568  C   SER A 803     169.204 -77.905 -48.202  1.00  0.00           C  
ATOM  12569  O   SER A 803     168.010 -78.211 -48.178  1.00  0.00           O  
ATOM  12570  CB  SER A 803     170.028 -75.632 -48.780  1.00  0.00           C  
ATOM  12571  OG  SER A 803     168.878 -75.094 -48.194  1.00  0.00           O  
ATOM  12572  H   SER A 803     167.851 -77.160 -50.269  1.00  0.00           H  
ATOM  12573  HA  SER A 803     170.694 -77.461 -49.663  1.00  0.00           H  
ATOM  12574 1HB  SER A 803     170.829 -75.675 -48.043  1.00  0.00           H  
ATOM  12575 2HB  SER A 803     170.364 -74.986 -49.591  1.00  0.00           H  
ATOM  12576  HG  SER A 803     168.658 -75.684 -47.466  1.00  0.00           H  
ATOM  12577  N   SER A 804     170.067 -78.283 -47.266  1.00  0.00           N  
ATOM  12578  CA  SER A 804     169.661 -79.082 -46.115  1.00  0.00           C  
ATOM  12579  C   SER A 804     170.639 -78.905 -44.962  1.00  0.00           C  
ATOM  12580  O   SER A 804     171.738 -78.379 -45.144  1.00  0.00           O  
ATOM  12581  CB  SER A 804     169.583 -80.547 -46.493  1.00  0.00           C  
ATOM  12582  OG  SER A 804     170.856 -81.053 -46.770  1.00  0.00           O  
ATOM  12583  H   SER A 804     171.035 -78.007 -47.351  1.00  0.00           H  
ATOM  12584  HA  SER A 804     168.677 -78.746 -45.784  1.00  0.00           H  
ATOM  12585 1HB  SER A 804     169.136 -81.110 -45.674  1.00  0.00           H  
ATOM  12586 2HB  SER A 804     168.939 -80.669 -47.363  1.00  0.00           H  
ATOM  12587  HG  SER A 804     171.361 -80.938 -45.958  1.00  0.00           H  
ATOM  12588  N   LYS A 805     170.242 -79.360 -43.781  1.00  0.00           N  
ATOM  12589  CA  LYS A 805     171.099 -79.305 -42.603  1.00  0.00           C  
ATOM  12590  C   LYS A 805     170.685 -80.355 -41.582  1.00  0.00           C  
ATOM  12591  O   LYS A 805     169.577 -80.888 -41.647  1.00  0.00           O  
ATOM  12592  CB  LYS A 805     171.059 -77.912 -41.971  1.00  0.00           C  
ATOM  12593  CG  LYS A 805     169.692 -77.497 -41.444  1.00  0.00           C  
ATOM  12594  CD  LYS A 805     169.727 -76.083 -40.870  1.00  0.00           C  
ATOM  12595  CE  LYS A 805     168.369 -75.671 -40.312  1.00  0.00           C  
ATOM  12596  NZ  LYS A 805     168.396 -74.291 -39.750  1.00  0.00           N  
ATOM  12597  H   LYS A 805     169.322 -79.766 -43.696  1.00  0.00           H  
ATOM  12598  HA  LYS A 805     172.124 -79.521 -42.906  1.00  0.00           H  
ATOM  12599 1HB  LYS A 805     171.760 -77.873 -41.137  1.00  0.00           H  
ATOM  12600 2HB  LYS A 805     171.379 -77.168 -42.702  1.00  0.00           H  
ATOM  12601 1HG  LYS A 805     168.963 -77.536 -42.254  1.00  0.00           H  
ATOM  12602 2HG  LYS A 805     169.382 -78.193 -40.664  1.00  0.00           H  
ATOM  12603 1HD  LYS A 805     170.467 -76.037 -40.070  1.00  0.00           H  
ATOM  12604 2HD  LYS A 805     170.018 -75.381 -41.651  1.00  0.00           H  
ATOM  12605 1HE  LYS A 805     167.628 -75.713 -41.109  1.00  0.00           H  
ATOM  12606 2HE  LYS A 805     168.081 -76.366 -39.524  1.00  0.00           H  
ATOM  12607 1HZ  LYS A 805     167.482 -74.055 -39.391  1.00  0.00           H  
ATOM  12608 2HZ  LYS A 805     169.074 -74.245 -39.002  1.00  0.00           H  
ATOM  12609 3HZ  LYS A 805     168.652 -73.637 -40.476  1.00  0.00           H  
ATOM  12610  N   LEU A 806     171.578 -80.639 -40.640  1.00  0.00           N  
ATOM  12611  CA  LEU A 806     171.297 -81.574 -39.558  1.00  0.00           C  
ATOM  12612  C   LEU A 806     171.889 -81.129 -38.234  1.00  0.00           C  
ATOM  12613  O   LEU A 806     173.063 -80.768 -38.147  1.00  0.00           O  
ATOM  12614  CB  LEU A 806     171.829 -82.979 -39.885  1.00  0.00           C  
ATOM  12615  CG  LEU A 806     171.682 -84.051 -38.748  1.00  0.00           C  
ATOM  12616  CD1 LEU A 806     170.210 -84.344 -38.484  1.00  0.00           C  
ATOM  12617  CD2 LEU A 806     172.405 -85.318 -39.163  1.00  0.00           C  
ATOM  12618  H   LEU A 806     172.476 -80.179 -40.662  1.00  0.00           H  
ATOM  12619  HA  LEU A 806     170.216 -81.637 -39.435  1.00  0.00           H  
ATOM  12620 1HB  LEU A 806     171.300 -83.352 -40.762  1.00  0.00           H  
ATOM  12621 2HB  LEU A 806     172.888 -82.900 -40.130  1.00  0.00           H  
ATOM  12622  HG  LEU A 806     172.121 -83.671 -37.827  1.00  0.00           H  
ATOM  12623 1HD1 LEU A 806     170.126 -85.086 -37.691  1.00  0.00           H  
ATOM  12624 2HD1 LEU A 806     169.700 -83.435 -38.178  1.00  0.00           H  
ATOM  12625 3HD1 LEU A 806     169.748 -84.728 -39.391  1.00  0.00           H  
ATOM  12626 1HD2 LEU A 806     172.311 -86.065 -38.375  1.00  0.00           H  
ATOM  12627 2HD2 LEU A 806     171.963 -85.704 -40.081  1.00  0.00           H  
ATOM  12628 3HD2 LEU A 806     173.458 -85.096 -39.331  1.00  0.00           H  
ATOM  12629  N   ALA A 807     171.063 -81.177 -37.204  1.00  0.00           N  
ATOM  12630  CA  ALA A 807     171.478 -80.891 -35.846  1.00  0.00           C  
ATOM  12631  C   ALA A 807     170.668 -81.782 -34.932  1.00  0.00           C  
ATOM  12632  O   ALA A 807     169.508 -82.080 -35.225  1.00  0.00           O  
ATOM  12633  CB  ALA A 807     171.275 -79.427 -35.504  1.00  0.00           C  
ATOM  12634  H   ALA A 807     170.107 -81.455 -37.367  1.00  0.00           H  
ATOM  12635  HA  ALA A 807     172.531 -81.149 -35.735  1.00  0.00           H  
ATOM  12636 1HB  ALA A 807     171.590 -79.249 -34.476  1.00  0.00           H  
ATOM  12637 2HB  ALA A 807     171.870 -78.810 -36.179  1.00  0.00           H  
ATOM  12638 3HB  ALA A 807     170.222 -79.171 -35.609  1.00  0.00           H  
ATOM  12639  N   MET A 808     171.283 -82.219 -33.844  1.00  0.00           N  
ATOM  12640  CA  MET A 808     170.634 -83.116 -32.901  1.00  0.00           C  
ATOM  12641  C   MET A 808     170.928 -82.713 -31.466  1.00  0.00           C  
ATOM  12642  O   MET A 808     171.959 -82.101 -31.187  1.00  0.00           O  
ATOM  12643  CB  MET A 808     171.108 -84.549 -33.174  1.00  0.00           C  
ATOM  12644  CG  MET A 808     170.751 -85.085 -34.587  1.00  0.00           C  
ATOM  12645  SD  MET A 808     171.495 -86.653 -34.965  1.00  0.00           S  
ATOM  12646  CE  MET A 808     173.157 -86.087 -35.302  1.00  0.00           C  
ATOM  12647  H   MET A 808     172.233 -81.928 -33.666  1.00  0.00           H  
ATOM  12648  HA  MET A 808     169.555 -83.060 -33.047  1.00  0.00           H  
ATOM  12649 1HB  MET A 808     172.188 -84.605 -33.053  1.00  0.00           H  
ATOM  12650 2HB  MET A 808     170.663 -85.222 -32.439  1.00  0.00           H  
ATOM  12651 1HG  MET A 808     169.670 -85.179 -34.680  1.00  0.00           H  
ATOM  12652 2HG  MET A 808     171.090 -84.395 -35.344  1.00  0.00           H  
ATOM  12653 1HE  MET A 808     173.784 -86.937 -35.570  1.00  0.00           H  
ATOM  12654 2HE  MET A 808     173.139 -85.374 -36.125  1.00  0.00           H  
ATOM  12655 3HE  MET A 808     173.563 -85.602 -34.414  1.00  0.00           H  
ATOM  12656  N   THR A 809     170.025 -83.074 -30.562  1.00  0.00           N  
ATOM  12657  CA  THR A 809     170.191 -82.809 -29.139  1.00  0.00           C  
ATOM  12658  C   THR A 809     169.485 -83.870 -28.308  1.00  0.00           C  
ATOM  12659  O   THR A 809     168.533 -84.498 -28.774  1.00  0.00           O  
ATOM  12660  CB  THR A 809     169.651 -81.419 -28.769  1.00  0.00           C  
ATOM  12661  OG1 THR A 809     169.967 -81.128 -27.403  1.00  0.00           O  
ATOM  12662  CG2 THR A 809     168.150 -81.384 -28.954  1.00  0.00           C  
ATOM  12663  H   THR A 809     169.195 -83.559 -30.870  1.00  0.00           H  
ATOM  12664  HA  THR A 809     171.254 -82.844 -28.897  1.00  0.00           H  
ATOM  12665  HB  THR A 809     170.115 -80.668 -29.409  1.00  0.00           H  
ATOM  12666  HG1 THR A 809     169.479 -81.732 -26.834  1.00  0.00           H  
ATOM  12667 1HG2 THR A 809     167.774 -80.396 -28.691  1.00  0.00           H  
ATOM  12668 2HG2 THR A 809     167.908 -81.600 -29.994  1.00  0.00           H  
ATOM  12669 3HG2 THR A 809     167.690 -82.132 -28.310  1.00  0.00           H  
ATOM  12670  N   ILE A 810     169.954 -84.058 -27.082  1.00  0.00           N  
ATOM  12671  CA  ILE A 810     169.358 -85.012 -26.155  1.00  0.00           C  
ATOM  12672  C   ILE A 810     169.353 -84.479 -24.730  1.00  0.00           C  
ATOM  12673  O   ILE A 810     170.292 -83.800 -24.313  1.00  0.00           O  
ATOM  12674  CB  ILE A 810     170.122 -86.349 -26.200  1.00  0.00           C  
ATOM  12675  CG1 ILE A 810     169.397 -87.414 -25.358  1.00  0.00           C  
ATOM  12676  CG2 ILE A 810     171.535 -86.139 -25.699  1.00  0.00           C  
ATOM  12677  CD1 ILE A 810     169.880 -88.816 -25.610  1.00  0.00           C  
ATOM  12678  H   ILE A 810     170.751 -83.511 -26.782  1.00  0.00           H  
ATOM  12679  HA  ILE A 810     168.326 -85.190 -26.454  1.00  0.00           H  
ATOM  12680  HB  ILE A 810     170.153 -86.711 -27.228  1.00  0.00           H  
ATOM  12681 1HG1 ILE A 810     169.547 -87.199 -24.301  1.00  0.00           H  
ATOM  12682 2HG1 ILE A 810     168.333 -87.371 -25.577  1.00  0.00           H  
ATOM  12683 1HG2 ILE A 810     172.081 -87.081 -25.743  1.00  0.00           H  
ATOM  12684 2HG2 ILE A 810     172.036 -85.400 -26.321  1.00  0.00           H  
ATOM  12685 3HG2 ILE A 810     171.505 -85.786 -24.667  1.00  0.00           H  
ATOM  12686 1HD1 ILE A 810     169.328 -89.508 -24.981  1.00  0.00           H  
ATOM  12687 2HD1 ILE A 810     169.725 -89.072 -26.659  1.00  0.00           H  
ATOM  12688 3HD1 ILE A 810     170.941 -88.881 -25.374  1.00  0.00           H  
ATOM  12689  N   THR A 811     168.296 -84.797 -23.990  1.00  0.00           N  
ATOM  12690  CA  THR A 811     168.182 -84.415 -22.591  1.00  0.00           C  
ATOM  12691  C   THR A 811     167.374 -85.441 -21.802  1.00  0.00           C  
ATOM  12692  O   THR A 811     166.521 -86.144 -22.357  1.00  0.00           O  
ATOM  12693  CB  THR A 811     167.520 -83.033 -22.452  1.00  0.00           C  
ATOM  12694  OG1 THR A 811     167.561 -82.614 -21.081  1.00  0.00           O  
ATOM  12695  CG2 THR A 811     166.079 -83.107 -22.908  1.00  0.00           C  
ATOM  12696  H   THR A 811     167.554 -85.336 -24.411  1.00  0.00           H  
ATOM  12697  HA  THR A 811     169.182 -84.368 -22.160  1.00  0.00           H  
ATOM  12698  HB  THR A 811     168.059 -82.308 -23.062  1.00  0.00           H  
ATOM  12699  HG1 THR A 811     167.059 -83.236 -20.541  1.00  0.00           H  
ATOM  12700 1HG2 THR A 811     165.615 -82.127 -22.806  1.00  0.00           H  
ATOM  12701 2HG2 THR A 811     166.042 -83.421 -23.951  1.00  0.00           H  
ATOM  12702 3HG2 THR A 811     165.542 -83.829 -22.292  1.00  0.00           H  
ATOM  12703  N   ARG A 812     167.655 -85.515 -20.504  1.00  0.00           N  
ATOM  12704  CA  ARG A 812     166.942 -86.386 -19.570  1.00  0.00           C  
ATOM  12705  C   ARG A 812     166.643 -85.658 -18.269  1.00  0.00           C  
ATOM  12706  O   ARG A 812     167.358 -84.726 -17.897  1.00  0.00           O  
ATOM  12707  CB  ARG A 812     167.740 -87.653 -19.268  1.00  0.00           C  
ATOM  12708  CG  ARG A 812     167.956 -88.611 -20.452  1.00  0.00           C  
ATOM  12709  CD  ARG A 812     166.668 -89.278 -20.821  1.00  0.00           C  
ATOM  12710  NE  ARG A 812     166.820 -90.276 -21.872  1.00  0.00           N  
ATOM  12711  CZ  ARG A 812     166.738 -90.037 -23.199  1.00  0.00           C  
ATOM  12712  NH1 ARG A 812     166.499 -88.824 -23.659  1.00  0.00           N  
ATOM  12713  NH2 ARG A 812     166.889 -91.039 -24.052  1.00  0.00           N  
ATOM  12714  H   ARG A 812     168.390 -84.921 -20.144  1.00  0.00           H  
ATOM  12715  HA  ARG A 812     165.994 -86.679 -20.023  1.00  0.00           H  
ATOM  12716 1HB  ARG A 812     168.721 -87.378 -18.886  1.00  0.00           H  
ATOM  12717 2HB  ARG A 812     167.234 -88.215 -18.483  1.00  0.00           H  
ATOM  12718 1HG  ARG A 812     168.336 -88.079 -21.319  1.00  0.00           H  
ATOM  12719 2HG  ARG A 812     168.669 -89.384 -20.164  1.00  0.00           H  
ATOM  12720 1HD  ARG A 812     166.254 -89.770 -19.942  1.00  0.00           H  
ATOM  12721 2HD  ARG A 812     165.966 -88.522 -21.173  1.00  0.00           H  
ATOM  12722  HE  ARG A 812     167.000 -91.227 -21.582  1.00  0.00           H  
ATOM  12723 1HH1 ARG A 812     166.383 -88.022 -23.020  1.00  0.00           H  
ATOM  12724 2HH1 ARG A 812     166.425 -88.677 -24.652  1.00  0.00           H  
ATOM  12725 1HH2 ARG A 812     167.068 -91.973 -23.709  1.00  0.00           H  
ATOM  12726 2HH2 ARG A 812     166.825 -90.869 -25.045  1.00  0.00           H  
ATOM  12727  N   SER A 813     165.595 -86.092 -17.577  1.00  0.00           N  
ATOM  12728  CA  SER A 813     165.231 -85.521 -16.286  1.00  0.00           C  
ATOM  12729  C   SER A 813     164.387 -86.500 -15.482  1.00  0.00           C  
ATOM  12730  O   SER A 813     163.907 -87.500 -16.018  1.00  0.00           O  
ATOM  12731  CB  SER A 813     164.465 -84.228 -16.478  1.00  0.00           C  
ATOM  12732  OG  SER A 813     163.215 -84.478 -17.048  1.00  0.00           O  
ATOM  12733  H   SER A 813     165.037 -86.848 -17.945  1.00  0.00           H  
ATOM  12734  HA  SER A 813     166.144 -85.313 -15.724  1.00  0.00           H  
ATOM  12735 1HB  SER A 813     164.337 -83.735 -15.515  1.00  0.00           H  
ATOM  12736 2HB  SER A 813     165.034 -83.554 -17.117  1.00  0.00           H  
ATOM  12737  HG  SER A 813     162.762 -85.063 -16.432  1.00  0.00           H  
ATOM  12738  N   GLN A 814     164.202 -86.198 -14.202  1.00  0.00           N  
ATOM  12739  CA  GLN A 814     163.375 -87.009 -13.314  1.00  0.00           C  
ATOM  12740  C   GLN A 814     162.686 -86.134 -12.276  1.00  0.00           C  
ATOM  12741  O   GLN A 814     163.295 -85.214 -11.729  1.00  0.00           O  
ATOM  12742  CB  GLN A 814     164.220 -88.083 -12.619  1.00  0.00           C  
ATOM  12743  CG  GLN A 814     163.428 -89.019 -11.715  1.00  0.00           C  
ATOM  12744  CD  GLN A 814     164.280 -90.129 -11.129  1.00  0.00           C  
ATOM  12745  OE1 GLN A 814     165.497 -89.992 -10.974  1.00  0.00           O  
ATOM  12746  NE2 GLN A 814     163.639 -91.244 -10.799  1.00  0.00           N  
ATOM  12747  H   GLN A 814     164.641 -85.369 -13.829  1.00  0.00           H  
ATOM  12748  HA  GLN A 814     162.602 -87.500 -13.906  1.00  0.00           H  
ATOM  12749 1HB  GLN A 814     164.723 -88.692 -13.371  1.00  0.00           H  
ATOM  12750 2HB  GLN A 814     164.989 -87.605 -12.014  1.00  0.00           H  
ATOM  12751 1HG  GLN A 814     163.015 -88.444 -10.887  1.00  0.00           H  
ATOM  12752 2HG  GLN A 814     162.623 -89.471 -12.293  1.00  0.00           H  
ATOM  12753 1HE2 GLN A 814     164.145 -92.014 -10.407  1.00  0.00           H  
ATOM  12754 2HE2 GLN A 814     162.652 -91.315 -10.940  1.00  0.00           H  
ATOM  12755  N   GLY A 815     161.416 -86.419 -12.012  1.00  0.00           N  
ATOM  12756  CA  GLY A 815     160.656 -85.678 -11.013  1.00  0.00           C  
ATOM  12757  C   GLY A 815     159.186 -86.074 -11.044  1.00  0.00           C  
ATOM  12758  O   GLY A 815     158.789 -86.957 -11.805  1.00  0.00           O  
ATOM  12759  H   GLY A 815     160.966 -87.175 -12.507  1.00  0.00           H  
ATOM  12760 1HA  GLY A 815     161.069 -85.872 -10.024  1.00  0.00           H  
ATOM  12761 2HA  GLY A 815     160.753 -84.610 -11.199  1.00  0.00           H  
ATOM  12762  N   LEU A 816     158.386 -85.425 -10.204  1.00  0.00           N  
ATOM  12763  CA  LEU A 816     156.958 -85.710 -10.112  1.00  0.00           C  
ATOM  12764  C   LEU A 816     156.119 -84.461  -9.907  1.00  0.00           C  
ATOM  12765  O   LEU A 816     156.400 -83.640  -9.032  1.00  0.00           O  
ATOM  12766  CB  LEU A 816     156.664 -86.689  -8.965  1.00  0.00           C  
ATOM  12767  CG  LEU A 816     155.151 -86.991  -8.701  1.00  0.00           C  
ATOM  12768  CD1 LEU A 816     154.547 -87.732  -9.890  1.00  0.00           C  
ATOM  12769  CD2 LEU A 816     155.021 -87.817  -7.437  1.00  0.00           C  
ATOM  12770  H   LEU A 816     158.780 -84.710  -9.609  1.00  0.00           H  
ATOM  12771  HA  LEU A 816     156.642 -86.172 -11.047  1.00  0.00           H  
ATOM  12772 1HB  LEU A 816     157.156 -87.636  -9.184  1.00  0.00           H  
ATOM  12773 2HB  LEU A 816     157.086 -86.286  -8.045  1.00  0.00           H  
ATOM  12774  HG  LEU A 816     154.608 -86.055  -8.575  1.00  0.00           H  
ATOM  12775 1HD1 LEU A 816     153.492 -87.928  -9.696  1.00  0.00           H  
ATOM  12776 2HD1 LEU A 816     154.637 -87.127 -10.789  1.00  0.00           H  
ATOM  12777 3HD1 LEU A 816     155.071 -88.674 -10.037  1.00  0.00           H  
ATOM  12778 1HD2 LEU A 816     153.968 -88.022  -7.243  1.00  0.00           H  
ATOM  12779 2HD2 LEU A 816     155.558 -88.758  -7.559  1.00  0.00           H  
ATOM  12780 3HD2 LEU A 816     155.444 -87.265  -6.598  1.00  0.00           H  
ATOM  12781  N   SER A 817     155.077 -84.342 -10.713  1.00  0.00           N  
ATOM  12782  CA  SER A 817     154.111 -83.268 -10.605  1.00  0.00           C  
ATOM  12783  C   SER A 817     152.777 -83.794 -11.093  1.00  0.00           C  
ATOM  12784  O   SER A 817     152.732 -84.766 -11.850  1.00  0.00           O  
ATOM  12785  CB  SER A 817     154.540 -82.075 -11.433  1.00  0.00           C  
ATOM  12786  OG  SER A 817     154.530 -82.387 -12.797  1.00  0.00           O  
ATOM  12787  H   SER A 817     154.936 -85.048 -11.421  1.00  0.00           H  
ATOM  12788  HA  SER A 817     154.012 -82.973  -9.560  1.00  0.00           H  
ATOM  12789 1HB  SER A 817     153.867 -81.240 -11.243  1.00  0.00           H  
ATOM  12790 2HB  SER A 817     155.541 -81.766 -11.133  1.00  0.00           H  
ATOM  12791  HG  SER A 817     153.609 -82.567 -13.018  1.00  0.00           H  
ATOM  12792  N   LEU A 818     151.701 -83.140 -10.691  1.00  0.00           N  
ATOM  12793  CA  LEU A 818     150.372 -83.547 -11.116  1.00  0.00           C  
ATOM  12794  C   LEU A 818     149.784 -82.535 -12.089  1.00  0.00           C  
ATOM  12795  O   LEU A 818     150.099 -81.348 -12.012  1.00  0.00           O  
ATOM  12796  CB  LEU A 818     149.479 -83.706  -9.887  1.00  0.00           C  
ATOM  12797  CG  LEU A 818     150.023 -84.686  -8.811  1.00  0.00           C  
ATOM  12798  CD1 LEU A 818     149.070 -84.706  -7.633  1.00  0.00           C  
ATOM  12799  CD2 LEU A 818     150.202 -86.078  -9.412  1.00  0.00           C  
ATOM  12800  H   LEU A 818     151.803 -82.348 -10.072  1.00  0.00           H  
ATOM  12801  HA  LEU A 818     150.442 -84.507 -11.624  1.00  0.00           H  
ATOM  12802 1HB  LEU A 818     149.348 -82.731  -9.420  1.00  0.00           H  
ATOM  12803 2HB  LEU A 818     148.503 -84.067 -10.210  1.00  0.00           H  
ATOM  12804  HG  LEU A 818     150.988 -84.329  -8.452  1.00  0.00           H  
ATOM  12805 1HD1 LEU A 818     149.455 -85.378  -6.865  1.00  0.00           H  
ATOM  12806 2HD1 LEU A 818     148.979 -83.701  -7.222  1.00  0.00           H  
ATOM  12807 3HD1 LEU A 818     148.092 -85.055  -7.962  1.00  0.00           H  
ATOM  12808 1HD2 LEU A 818     150.592 -86.756  -8.652  1.00  0.00           H  
ATOM  12809 2HD2 LEU A 818     149.240 -86.446  -9.769  1.00  0.00           H  
ATOM  12810 3HD2 LEU A 818     150.902 -86.033 -10.247  1.00  0.00           H  
ATOM  12811  N   ASP A 819     148.930 -83.009 -12.993  1.00  0.00           N  
ATOM  12812  CA  ASP A 819     148.251 -82.154 -13.964  1.00  0.00           C  
ATOM  12813  C   ASP A 819     146.991 -82.862 -14.467  1.00  0.00           C  
ATOM  12814  O   ASP A 819     146.739 -84.014 -14.110  1.00  0.00           O  
ATOM  12815  CB  ASP A 819     149.209 -81.812 -15.125  1.00  0.00           C  
ATOM  12816  CG  ASP A 819     148.906 -80.472 -15.841  1.00  0.00           C  
ATOM  12817  OD1 ASP A 819     147.788 -80.009 -15.753  1.00  0.00           O  
ATOM  12818  OD2 ASP A 819     149.799 -79.938 -16.463  1.00  0.00           O  
ATOM  12819  H   ASP A 819     148.735 -84.000 -13.003  1.00  0.00           H  
ATOM  12820  HA  ASP A 819     147.952 -81.228 -13.472  1.00  0.00           H  
ATOM  12821 1HB  ASP A 819     150.234 -81.773 -14.752  1.00  0.00           H  
ATOM  12822 2HB  ASP A 819     149.165 -82.610 -15.868  1.00  0.00           H  
ATOM  12823  N   LYS A 820     146.202 -82.177 -15.287  1.00  0.00           N  
ATOM  12824  CA  LYS A 820     144.976 -82.778 -15.824  1.00  0.00           C  
ATOM  12825  C   LYS A 820     144.469 -82.128 -17.109  1.00  0.00           C  
ATOM  12826  O   LYS A 820     144.815 -80.995 -17.437  1.00  0.00           O  
ATOM  12827  CB  LYS A 820     143.864 -82.749 -14.771  1.00  0.00           C  
ATOM  12828  CG  LYS A 820     143.432 -81.352 -14.346  1.00  0.00           C  
ATOM  12829  CD  LYS A 820     142.355 -81.410 -13.265  1.00  0.00           C  
ATOM  12830  CE  LYS A 820     141.900 -80.014 -12.852  1.00  0.00           C  
ATOM  12831  NZ  LYS A 820     140.850 -80.062 -11.797  1.00  0.00           N  
ATOM  12832  H   LYS A 820     146.490 -81.226 -15.535  1.00  0.00           H  
ATOM  12833  HA  LYS A 820     145.191 -83.822 -16.058  1.00  0.00           H  
ATOM  12834 1HB  LYS A 820     142.984 -83.261 -15.161  1.00  0.00           H  
ATOM  12835 2HB  LYS A 820     144.186 -83.288 -13.880  1.00  0.00           H  
ATOM  12836 1HG  LYS A 820     144.296 -80.806 -13.964  1.00  0.00           H  
ATOM  12837 2HG  LYS A 820     143.044 -80.819 -15.214  1.00  0.00           H  
ATOM  12838 1HD  LYS A 820     141.495 -81.966 -13.641  1.00  0.00           H  
ATOM  12839 2HD  LYS A 820     142.746 -81.928 -12.390  1.00  0.00           H  
ATOM  12840 1HE  LYS A 820     142.757 -79.458 -12.473  1.00  0.00           H  
ATOM  12841 2HE  LYS A 820     141.501 -79.497 -13.724  1.00  0.00           H  
ATOM  12842 1HZ  LYS A 820     140.576 -79.122 -11.551  1.00  0.00           H  
ATOM  12843 2HZ  LYS A 820     140.046 -80.567 -12.144  1.00  0.00           H  
ATOM  12844 3HZ  LYS A 820     141.215 -80.531 -10.980  1.00  0.00           H  
ATOM  12845  N   VAL A 821     143.613 -82.855 -17.817  1.00  0.00           N  
ATOM  12846  CA  VAL A 821     142.983 -82.362 -19.033  1.00  0.00           C  
ATOM  12847  C   VAL A 821     141.563 -82.896 -19.156  1.00  0.00           C  
ATOM  12848  O   VAL A 821     141.282 -84.033 -18.775  1.00  0.00           O  
ATOM  12849  CB  VAL A 821     143.824 -82.782 -20.259  1.00  0.00           C  
ATOM  12850  CG1 VAL A 821     143.879 -84.293 -20.340  1.00  0.00           C  
ATOM  12851  CG2 VAL A 821     143.228 -82.201 -21.551  1.00  0.00           C  
ATOM  12852  H   VAL A 821     143.381 -83.783 -17.496  1.00  0.00           H  
ATOM  12853  HA  VAL A 821     142.943 -81.273 -18.991  1.00  0.00           H  
ATOM  12854  HB  VAL A 821     144.841 -82.410 -20.130  1.00  0.00           H  
ATOM  12855 1HG1 VAL A 821     144.489 -84.589 -21.194  1.00  0.00           H  
ATOM  12856 2HG1 VAL A 821     144.316 -84.692 -19.426  1.00  0.00           H  
ATOM  12857 3HG1 VAL A 821     142.868 -84.684 -20.463  1.00  0.00           H  
ATOM  12858 1HG2 VAL A 821     143.848 -82.498 -22.394  1.00  0.00           H  
ATOM  12859 2HG2 VAL A 821     142.223 -82.576 -21.710  1.00  0.00           H  
ATOM  12860 3HG2 VAL A 821     143.205 -81.114 -21.484  1.00  0.00           H  
ATOM  12861  N   ALA A 822     140.669 -82.071 -19.686  1.00  0.00           N  
ATOM  12862  CA  ALA A 822     139.289 -82.467 -19.914  1.00  0.00           C  
ATOM  12863  C   ALA A 822     138.690 -81.640 -21.036  1.00  0.00           C  
ATOM  12864  O   ALA A 822     139.174 -80.549 -21.339  1.00  0.00           O  
ATOM  12865  CB  ALA A 822     138.468 -82.304 -18.647  1.00  0.00           C  
ATOM  12866  H   ALA A 822     140.964 -81.144 -19.958  1.00  0.00           H  
ATOM  12867  HA  ALA A 822     139.277 -83.513 -20.220  1.00  0.00           H  
ATOM  12868 1HB  ALA A 822     137.442 -82.619 -18.838  1.00  0.00           H  
ATOM  12869 2HB  ALA A 822     138.895 -82.919 -17.854  1.00  0.00           H  
ATOM  12870 3HB  ALA A 822     138.475 -81.260 -18.342  1.00  0.00           H  
ATOM  12871  N   ILE A 823     137.632 -82.163 -21.642  1.00  0.00           N  
ATOM  12872  CA  ILE A 823     136.913 -81.466 -22.699  1.00  0.00           C  
ATOM  12873  C   ILE A 823     135.413 -81.714 -22.585  1.00  0.00           C  
ATOM  12874  O   ILE A 823     134.985 -82.809 -22.218  1.00  0.00           O  
ATOM  12875  CB  ILE A 823     137.424 -81.917 -24.080  1.00  0.00           C  
ATOM  12876  CG1 ILE A 823     136.806 -81.058 -25.194  1.00  0.00           C  
ATOM  12877  CG2 ILE A 823     137.093 -83.382 -24.289  1.00  0.00           C  
ATOM  12878  CD1 ILE A 823     137.501 -81.211 -26.524  1.00  0.00           C  
ATOM  12879  H   ILE A 823     137.302 -83.072 -21.352  1.00  0.00           H  
ATOM  12880  HA  ILE A 823     137.090 -80.396 -22.596  1.00  0.00           H  
ATOM  12881  HB  ILE A 823     138.505 -81.781 -24.125  1.00  0.00           H  
ATOM  12882 1HG1 ILE A 823     135.763 -81.341 -25.328  1.00  0.00           H  
ATOM  12883 2HG1 ILE A 823     136.849 -80.009 -24.900  1.00  0.00           H  
ATOM  12884 1HG2 ILE A 823     137.467 -83.706 -25.259  1.00  0.00           H  
ATOM  12885 2HG2 ILE A 823     137.560 -83.976 -23.504  1.00  0.00           H  
ATOM  12886 3HG2 ILE A 823     136.012 -83.518 -24.252  1.00  0.00           H  
ATOM  12887 1HD1 ILE A 823     137.012 -80.578 -27.264  1.00  0.00           H  
ATOM  12888 2HD1 ILE A 823     138.546 -80.914 -26.423  1.00  0.00           H  
ATOM  12889 3HD1 ILE A 823     137.448 -82.250 -26.843  1.00  0.00           H  
ATOM  12890  N   CYS A 824     134.623 -80.694 -22.903  1.00  0.00           N  
ATOM  12891  CA  CYS A 824     133.169 -80.791 -22.888  1.00  0.00           C  
ATOM  12892  C   CYS A 824     132.532 -79.706 -23.741  1.00  0.00           C  
ATOM  12893  O   CYS A 824     132.943 -78.546 -23.694  1.00  0.00           O  
ATOM  12894  CB  CYS A 824     132.611 -80.676 -21.474  1.00  0.00           C  
ATOM  12895  SG  CYS A 824     130.818 -80.889 -21.405  1.00  0.00           S  
ATOM  12896  H   CYS A 824     135.048 -79.822 -23.180  1.00  0.00           H  
ATOM  12897  HA  CYS A 824     132.885 -81.761 -23.294  1.00  0.00           H  
ATOM  12898 1HB  CYS A 824     133.068 -81.428 -20.830  1.00  0.00           H  
ATOM  12899 2HB  CYS A 824     132.851 -79.695 -21.066  1.00  0.00           H  
ATOM  12900  HG  CYS A 824     130.558 -80.061 -22.420  1.00  0.00           H  
ATOM  12901  N   PHE A 825     131.531 -80.092 -24.522  1.00  0.00           N  
ATOM  12902  CA  PHE A 825     130.806 -79.156 -25.373  1.00  0.00           C  
ATOM  12903  C   PHE A 825     129.350 -79.518 -25.570  1.00  0.00           C  
ATOM  12904  O   PHE A 825     128.999 -80.684 -25.750  1.00  0.00           O  
ATOM  12905  CB  PHE A 825     131.445 -79.035 -26.759  1.00  0.00           C  
ATOM  12906  CG  PHE A 825     130.615 -78.166 -27.703  1.00  0.00           C  
ATOM  12907  CD1 PHE A 825     130.722 -76.784 -27.693  1.00  0.00           C  
ATOM  12908  CD2 PHE A 825     129.707 -78.752 -28.591  1.00  0.00           C  
ATOM  12909  CE1 PHE A 825     129.944 -76.011 -28.541  1.00  0.00           C  
ATOM  12910  CE2 PHE A 825     128.934 -77.979 -29.435  1.00  0.00           C  
ATOM  12911  CZ  PHE A 825     129.052 -76.609 -29.408  1.00  0.00           C  
ATOM  12912  H   PHE A 825     131.257 -81.065 -24.521  1.00  0.00           H  
ATOM  12913  HA  PHE A 825     130.841 -78.175 -24.898  1.00  0.00           H  
ATOM  12914 1HB  PHE A 825     132.438 -78.595 -26.668  1.00  0.00           H  
ATOM  12915 2HB  PHE A 825     131.552 -80.020 -27.204  1.00  0.00           H  
ATOM  12916  HD1 PHE A 825     131.421 -76.309 -27.005  1.00  0.00           H  
ATOM  12917  HD2 PHE A 825     129.609 -79.836 -28.606  1.00  0.00           H  
ATOM  12918  HE1 PHE A 825     130.034 -74.927 -28.519  1.00  0.00           H  
ATOM  12919  HE2 PHE A 825     128.229 -78.450 -30.117  1.00  0.00           H  
ATOM  12920  HZ  PHE A 825     128.442 -75.998 -30.069  1.00  0.00           H  
ATOM  12921  N   THR A 826     128.519 -78.488 -25.550  1.00  0.00           N  
ATOM  12922  CA  THR A 826     127.112 -78.596 -25.858  1.00  0.00           C  
ATOM  12923  C   THR A 826     126.688 -77.369 -26.644  1.00  0.00           C  
ATOM  12924  O   THR A 826     127.249 -76.293 -26.427  1.00  0.00           O  
ATOM  12925  CB  THR A 826     126.260 -78.633 -24.575  1.00  0.00           C  
ATOM  12926  OG1 THR A 826     124.859 -78.767 -24.907  1.00  0.00           O  
ATOM  12927  CG2 THR A 826     126.466 -77.347 -23.804  1.00  0.00           C  
ATOM  12928  H   THR A 826     128.899 -77.572 -25.356  1.00  0.00           H  
ATOM  12929  HA  THR A 826     126.969 -79.502 -26.436  1.00  0.00           H  
ATOM  12930  HB  THR A 826     126.563 -79.482 -23.961  1.00  0.00           H  
ATOM  12931  HG1 THR A 826     124.538 -77.940 -25.394  1.00  0.00           H  
ATOM  12932 1HG2 THR A 826     125.866 -77.370 -22.896  1.00  0.00           H  
ATOM  12933 2HG2 THR A 826     127.518 -77.242 -23.546  1.00  0.00           H  
ATOM  12934 3HG2 THR A 826     126.153 -76.505 -24.425  1.00  0.00           H  
ATOM  12935  N   PRO A 827     125.733 -77.488 -27.566  1.00  0.00           N  
ATOM  12936  CA  PRO A 827     125.066 -76.388 -28.201  1.00  0.00           C  
ATOM  12937  C   PRO A 827     124.147 -75.800 -27.154  1.00  0.00           C  
ATOM  12938  O   PRO A 827     123.802 -76.497 -26.185  1.00  0.00           O  
ATOM  12939  CB  PRO A 827     124.353 -77.044 -29.384  1.00  0.00           C  
ATOM  12940  CG  PRO A 827     124.098 -78.463 -28.928  1.00  0.00           C  
ATOM  12941  CD  PRO A 827     125.303 -78.819 -28.065  1.00  0.00           C  
ATOM  12942  HA  PRO A 827     125.816 -75.649 -28.533  1.00  0.00           H  
ATOM  12943 1HB  PRO A 827     123.423 -76.496 -29.606  1.00  0.00           H  
ATOM  12944 2HB  PRO A 827     124.981 -76.989 -30.284  1.00  0.00           H  
ATOM  12945 1HG  PRO A 827     123.152 -78.515 -28.370  1.00  0.00           H  
ATOM  12946 2HG  PRO A 827     123.991 -79.129 -29.798  1.00  0.00           H  
ATOM  12947 1HD  PRO A 827     124.951 -79.475 -27.264  1.00  0.00           H  
ATOM  12948 2HD  PRO A 827     126.101 -79.282 -28.667  1.00  0.00           H  
ATOM  12949  N   GLY A 828     123.740 -74.550 -27.337  1.00  0.00           N  
ATOM  12950  CA  GLY A 828     122.795 -73.910 -26.432  1.00  0.00           C  
ATOM  12951  C   GLY A 828     122.629 -72.436 -26.775  1.00  0.00           C  
ATOM  12952  O   GLY A 828     123.193 -71.957 -27.759  1.00  0.00           O  
ATOM  12953  H   GLY A 828     124.078 -74.028 -28.135  1.00  0.00           H  
ATOM  12954 1HA  GLY A 828     121.831 -74.413 -26.494  1.00  0.00           H  
ATOM  12955 2HA  GLY A 828     123.148 -74.012 -25.405  1.00  0.00           H  
ATOM  12956  N   ASN A 829     121.852 -71.728 -25.958  1.00  0.00           N  
ATOM  12957  CA  ASN A 829     121.557 -70.314 -26.180  1.00  0.00           C  
ATOM  12958  C   ASN A 829     121.672 -69.530 -24.879  1.00  0.00           C  
ATOM  12959  O   ASN A 829     121.607 -70.106 -23.792  1.00  0.00           O  
ATOM  12960  CB  ASN A 829     120.155 -70.139 -26.754  1.00  0.00           C  
ATOM  12961  CG  ASN A 829     119.980 -70.715 -28.147  1.00  0.00           C  
ATOM  12962  OD1 ASN A 829     120.432 -70.135 -29.141  1.00  0.00           O  
ATOM  12963  ND2 ASN A 829     119.322 -71.845 -28.232  1.00  0.00           N  
ATOM  12964  H   ASN A 829     121.438 -72.189 -25.162  1.00  0.00           H  
ATOM  12965  HA  ASN A 829     122.288 -69.902 -26.877  1.00  0.00           H  
ATOM  12966 1HB  ASN A 829     119.435 -70.617 -26.088  1.00  0.00           H  
ATOM  12967 2HB  ASN A 829     119.908 -69.076 -26.783  1.00  0.00           H  
ATOM  12968 1HD2 ASN A 829     119.173 -72.271 -29.125  1.00  0.00           H  
ATOM  12969 2HD2 ASN A 829     118.966 -72.281 -27.406  1.00  0.00           H  
ATOM  12970  N   LEU A 830     121.826 -68.214 -25.000  1.00  0.00           N  
ATOM  12971  CA  LEU A 830     121.891 -67.328 -23.842  1.00  0.00           C  
ATOM  12972  C   LEU A 830     121.197 -65.994 -24.080  1.00  0.00           C  
ATOM  12973  O   LEU A 830     121.392 -65.346 -25.115  1.00  0.00           O  
ATOM  12974  CB  LEU A 830     123.348 -67.046 -23.443  1.00  0.00           C  
ATOM  12975  CG  LEU A 830     123.536 -66.064 -22.246  1.00  0.00           C  
ATOM  12976  CD1 LEU A 830     122.991 -66.712 -20.979  1.00  0.00           C  
ATOM  12977  CD2 LEU A 830     125.005 -65.720 -22.095  1.00  0.00           C  
ATOM  12978  H   LEU A 830     121.894 -67.818 -25.924  1.00  0.00           H  
ATOM  12979  HA  LEU A 830     121.394 -67.821 -23.007  1.00  0.00           H  
ATOM  12980 1HB  LEU A 830     123.822 -67.990 -23.177  1.00  0.00           H  
ATOM  12981 2HB  LEU A 830     123.870 -66.627 -24.302  1.00  0.00           H  
ATOM  12982  HG  LEU A 830     122.978 -65.149 -22.428  1.00  0.00           H  
ATOM  12983 1HD1 LEU A 830     123.108 -66.035 -20.142  1.00  0.00           H  
ATOM  12984 2HD1 LEU A 830     121.937 -66.940 -21.107  1.00  0.00           H  
ATOM  12985 3HD1 LEU A 830     123.537 -67.631 -20.779  1.00  0.00           H  
ATOM  12986 1HD2 LEU A 830     125.135 -65.032 -21.263  1.00  0.00           H  
ATOM  12987 2HD2 LEU A 830     125.575 -66.630 -21.907  1.00  0.00           H  
ATOM  12988 3HD2 LEU A 830     125.362 -65.251 -23.011  1.00  0.00           H  
ATOM  12989  N   ARG A 831     120.387 -65.594 -23.108  1.00  0.00           N  
ATOM  12990  CA  ARG A 831     119.723 -64.302 -23.109  1.00  0.00           C  
ATOM  12991  C   ARG A 831     119.860 -63.696 -21.725  1.00  0.00           C  
ATOM  12992  O   ARG A 831     119.653 -64.374 -20.718  1.00  0.00           O  
ATOM  12993  CB  ARG A 831     118.247 -64.421 -23.477  1.00  0.00           C  
ATOM  12994  CG  ARG A 831     117.952 -64.897 -24.905  1.00  0.00           C  
ATOM  12995  CD  ARG A 831     118.316 -63.845 -25.904  1.00  0.00           C  
ATOM  12996  NE  ARG A 831     117.983 -64.229 -27.269  1.00  0.00           N  
ATOM  12997  CZ  ARG A 831     118.785 -64.926 -28.104  1.00  0.00           C  
ATOM  12998  NH1 ARG A 831     119.987 -65.320 -27.726  1.00  0.00           N  
ATOM  12999  NH2 ARG A 831     118.360 -65.212 -29.326  1.00  0.00           N  
ATOM  13000  H   ARG A 831     120.257 -66.201 -22.312  1.00  0.00           H  
ATOM  13001  HA  ARG A 831     120.214 -63.647 -23.828  1.00  0.00           H  
ATOM  13002 1HB  ARG A 831     117.758 -65.111 -22.792  1.00  0.00           H  
ATOM  13003 2HB  ARG A 831     117.770 -63.448 -23.352  1.00  0.00           H  
ATOM  13004 1HG  ARG A 831     118.517 -65.798 -25.130  1.00  0.00           H  
ATOM  13005 2HG  ARG A 831     116.887 -65.106 -25.003  1.00  0.00           H  
ATOM  13006 1HD  ARG A 831     117.784 -62.924 -25.670  1.00  0.00           H  
ATOM  13007 2HD  ARG A 831     119.390 -63.663 -25.856  1.00  0.00           H  
ATOM  13008  HE  ARG A 831     117.076 -63.954 -27.618  1.00  0.00           H  
ATOM  13009 1HH1 ARG A 831     120.347 -65.114 -26.780  1.00  0.00           H  
ATOM  13010 2HH1 ARG A 831     120.568 -65.831 -28.369  1.00  0.00           H  
ATOM  13011 1HH2 ARG A 831     117.443 -64.913 -29.626  1.00  0.00           H  
ATOM  13012 2HH2 ARG A 831     118.954 -65.732 -29.957  1.00  0.00           H  
ATOM  13013  N   LEU A 832     120.234 -62.427 -21.685  1.00  0.00           N  
ATOM  13014  CA  LEU A 832     120.438 -61.717 -20.434  1.00  0.00           C  
ATOM  13015  C   LEU A 832     119.376 -60.646 -20.228  1.00  0.00           C  
ATOM  13016  O   LEU A 832     118.862 -60.086 -21.197  1.00  0.00           O  
ATOM  13017  CB  LEU A 832     121.842 -61.109 -20.438  1.00  0.00           C  
ATOM  13018  CG  LEU A 832     122.986 -62.136 -20.643  1.00  0.00           C  
ATOM  13019  CD1 LEU A 832     124.308 -61.419 -20.735  1.00  0.00           C  
ATOM  13020  CD2 LEU A 832     122.990 -63.112 -19.488  1.00  0.00           C  
ATOM  13021  H   LEU A 832     120.388 -61.934 -22.553  1.00  0.00           H  
ATOM  13022  HA  LEU A 832     120.368 -62.429 -19.612  1.00  0.00           H  
ATOM  13023 1HB  LEU A 832     121.903 -60.370 -21.235  1.00  0.00           H  
ATOM  13024 2HB  LEU A 832     122.007 -60.605 -19.486  1.00  0.00           H  
ATOM  13025  HG  LEU A 832     122.831 -62.679 -21.576  1.00  0.00           H  
ATOM  13026 1HD1 LEU A 832     125.105 -62.148 -20.885  1.00  0.00           H  
ATOM  13027 2HD1 LEU A 832     124.287 -60.726 -21.576  1.00  0.00           H  
ATOM  13028 3HD1 LEU A 832     124.488 -60.867 -19.813  1.00  0.00           H  
ATOM  13029 1HD2 LEU A 832     123.789 -63.832 -19.627  1.00  0.00           H  
ATOM  13030 2HD2 LEU A 832     123.150 -62.572 -18.557  1.00  0.00           H  
ATOM  13031 3HD2 LEU A 832     122.033 -63.635 -19.445  1.00  0.00           H  
ATOM  13032  N   ASN A 833     119.056 -60.362 -18.969  1.00  0.00           N  
ATOM  13033  CA  ASN A 833     118.094 -59.317 -18.633  1.00  0.00           C  
ATOM  13034  C   ASN A 833     118.218 -58.962 -17.149  1.00  0.00           C  
ATOM  13035  O   ASN A 833     119.035 -59.546 -16.434  1.00  0.00           O  
ATOM  13036  CB  ASN A 833     116.680 -59.773 -18.989  1.00  0.00           C  
ATOM  13037  CG  ASN A 833     115.775 -58.645 -19.443  1.00  0.00           C  
ATOM  13038  OD1 ASN A 833     115.837 -57.540 -18.897  1.00  0.00           O  
ATOM  13039  ND2 ASN A 833     114.952 -58.910 -20.428  1.00  0.00           N  
ATOM  13040  H   ASN A 833     119.500 -60.876 -18.222  1.00  0.00           H  
ATOM  13041  HA  ASN A 833     118.332 -58.419 -19.206  1.00  0.00           H  
ATOM  13042 1HB  ASN A 833     116.714 -60.527 -19.774  1.00  0.00           H  
ATOM  13043 2HB  ASN A 833     116.229 -60.242 -18.114  1.00  0.00           H  
ATOM  13044 1HD2 ASN A 833     114.337 -58.201 -20.769  1.00  0.00           H  
ATOM  13045 2HD2 ASN A 833     114.944 -59.820 -20.840  1.00  0.00           H  
ATOM  13046  N   SER A 834     117.397 -58.024 -16.685  1.00  0.00           N  
ATOM  13047  CA  SER A 834     117.415 -57.625 -15.278  1.00  0.00           C  
ATOM  13048  C   SER A 834     116.109 -56.974 -14.833  1.00  0.00           C  
ATOM  13049  O   SER A 834     115.275 -56.585 -15.650  1.00  0.00           O  
ATOM  13050  CB  SER A 834     118.558 -56.665 -15.020  1.00  0.00           C  
ATOM  13051  OG  SER A 834     118.332 -55.446 -15.664  1.00  0.00           O  
ATOM  13052  H   SER A 834     116.756 -57.586 -17.337  1.00  0.00           H  
ATOM  13053  HA  SER A 834     117.567 -58.519 -14.672  1.00  0.00           H  
ATOM  13054 1HB  SER A 834     118.657 -56.499 -13.949  1.00  0.00           H  
ATOM  13055 2HB  SER A 834     119.492 -57.099 -15.372  1.00  0.00           H  
ATOM  13056  HG  SER A 834     117.478 -55.138 -15.340  1.00  0.00           H  
ATOM  13057  N   ALA A 835     115.948 -56.835 -13.523  1.00  0.00           N  
ATOM  13058  CA  ALA A 835     114.781 -56.171 -12.954  1.00  0.00           C  
ATOM  13059  C   ALA A 835     115.107 -55.633 -11.571  1.00  0.00           C  
ATOM  13060  O   ALA A 835     116.035 -56.109 -10.917  1.00  0.00           O  
ATOM  13061  CB  ALA A 835     113.605 -57.130 -12.878  1.00  0.00           C  
ATOM  13062  H   ALA A 835     116.659 -57.189 -12.900  1.00  0.00           H  
ATOM  13063  HA  ALA A 835     114.517 -55.328 -13.593  1.00  0.00           H  
ATOM  13064 1HB  ALA A 835     112.741 -56.611 -12.465  1.00  0.00           H  
ATOM  13065 2HB  ALA A 835     113.364 -57.494 -13.878  1.00  0.00           H  
ATOM  13066 3HB  ALA A 835     113.863 -57.970 -12.238  1.00  0.00           H  
ATOM  13067  N   TYR A 836     114.334 -54.650 -11.127  1.00  0.00           N  
ATOM  13068  CA  TYR A 836     114.491 -54.089  -9.791  1.00  0.00           C  
ATOM  13069  C   TYR A 836     113.176 -53.561  -9.253  1.00  0.00           C  
ATOM  13070  O   TYR A 836     112.388 -52.961  -9.987  1.00  0.00           O  
ATOM  13071  CB  TYR A 836     115.533 -52.972  -9.784  1.00  0.00           C  
ATOM  13072  CG  TYR A 836     115.768 -52.364  -8.405  1.00  0.00           C  
ATOM  13073  CD1 TYR A 836     116.613 -52.998  -7.511  1.00  0.00           C  
ATOM  13074  CD2 TYR A 836     115.148 -51.172  -8.044  1.00  0.00           C  
ATOM  13075  CE1 TYR A 836     116.842 -52.448  -6.267  1.00  0.00           C  
ATOM  13076  CE2 TYR A 836     115.380 -50.622  -6.799  1.00  0.00           C  
ATOM  13077  CZ  TYR A 836     116.228 -51.257  -5.913  1.00  0.00           C  
ATOM  13078  OH  TYR A 836     116.477 -50.707  -4.674  1.00  0.00           O  
ATOM  13079  H   TYR A 836     113.603 -54.289 -11.723  1.00  0.00           H  
ATOM  13080  HA  TYR A 836     114.824 -54.881  -9.120  1.00  0.00           H  
ATOM  13081 1HB  TYR A 836     116.484 -53.359 -10.153  1.00  0.00           H  
ATOM  13082 2HB  TYR A 836     115.217 -52.176 -10.456  1.00  0.00           H  
ATOM  13083  HD1 TYR A 836     117.100 -53.933  -7.793  1.00  0.00           H  
ATOM  13084  HD2 TYR A 836     114.482 -50.671  -8.745  1.00  0.00           H  
ATOM  13085  HE1 TYR A 836     117.510 -52.948  -5.567  1.00  0.00           H  
ATOM  13086  HE2 TYR A 836     114.898 -49.687  -6.517  1.00  0.00           H  
ATOM  13087  HH  TYR A 836     116.026 -49.863  -4.602  1.00  0.00           H  
ATOM  13088  N   VAL A 837     112.952 -53.795  -7.969  1.00  0.00           N  
ATOM  13089  CA  VAL A 837     111.774 -53.315  -7.272  1.00  0.00           C  
ATOM  13090  C   VAL A 837     112.138 -52.924  -5.850  1.00  0.00           C  
ATOM  13091  O   VAL A 837     112.960 -53.578  -5.207  1.00  0.00           O  
ATOM  13092  CB  VAL A 837     110.686 -54.408  -7.266  1.00  0.00           C  
ATOM  13093  CG1 VAL A 837     111.204 -55.632  -6.541  1.00  0.00           C  
ATOM  13094  CG2 VAL A 837     109.407 -53.894  -6.590  1.00  0.00           C  
ATOM  13095  H   VAL A 837     113.645 -54.310  -7.446  1.00  0.00           H  
ATOM  13096  HA  VAL A 837     111.392 -52.435  -7.790  1.00  0.00           H  
ATOM  13097  HB  VAL A 837     110.465 -54.690  -8.296  1.00  0.00           H  
ATOM  13098 1HG1 VAL A 837     110.443 -56.412  -6.553  1.00  0.00           H  
ATOM  13099 2HG1 VAL A 837     112.104 -55.995  -7.037  1.00  0.00           H  
ATOM  13100 3HG1 VAL A 837     111.438 -55.367  -5.509  1.00  0.00           H  
ATOM  13101 1HG2 VAL A 837     108.652 -54.677  -6.612  1.00  0.00           H  
ATOM  13102 2HG2 VAL A 837     109.605 -53.628  -5.557  1.00  0.00           H  
ATOM  13103 3HG2 VAL A 837     109.038 -53.020  -7.127  1.00  0.00           H  
ATOM  13104  N   ALA A 838     111.521 -51.859  -5.360  1.00  0.00           N  
ATOM  13105  CA  ALA A 838     111.729 -51.415  -3.994  1.00  0.00           C  
ATOM  13106  C   ALA A 838     110.548 -50.581  -3.529  1.00  0.00           C  
ATOM  13107  O   ALA A 838     109.809 -50.029  -4.346  1.00  0.00           O  
ATOM  13108  CB  ALA A 838     113.013 -50.619  -3.883  1.00  0.00           C  
ATOM  13109  H   ALA A 838     110.874 -51.355  -5.948  1.00  0.00           H  
ATOM  13110  HA  ALA A 838     111.795 -52.294  -3.352  1.00  0.00           H  
ATOM  13111 1HB  ALA A 838     113.160 -50.309  -2.850  1.00  0.00           H  
ATOM  13112 2HB  ALA A 838     113.846 -51.243  -4.195  1.00  0.00           H  
ATOM  13113 3HB  ALA A 838     112.954 -49.741  -4.521  1.00  0.00           H  
ATOM  13114  N   MET A 839     110.381 -50.486  -2.215  1.00  0.00           N  
ATOM  13115  CA  MET A 839     109.334 -49.662  -1.622  1.00  0.00           C  
ATOM  13116  C   MET A 839     109.781 -49.095  -0.283  1.00  0.00           C  
ATOM  13117  O   MET A 839     110.470 -49.769   0.485  1.00  0.00           O  
ATOM  13118  CB  MET A 839     108.049 -50.475  -1.448  1.00  0.00           C  
ATOM  13119  CG  MET A 839     106.867 -49.689  -0.865  1.00  0.00           C  
ATOM  13120  SD  MET A 839     105.367 -50.669  -0.718  1.00  0.00           S  
ATOM  13121  CE  MET A 839     104.931 -50.873  -2.439  1.00  0.00           C  
ATOM  13122  H   MET A 839     111.010 -50.985  -1.603  1.00  0.00           H  
ATOM  13123  HA  MET A 839     109.135 -48.821  -2.285  1.00  0.00           H  
ATOM  13124 1HB  MET A 839     107.740 -50.873  -2.415  1.00  0.00           H  
ATOM  13125 2HB  MET A 839     108.241 -51.322  -0.790  1.00  0.00           H  
ATOM  13126 1HG  MET A 839     107.118 -49.323   0.127  1.00  0.00           H  
ATOM  13127 2HG  MET A 839     106.657 -48.832  -1.501  1.00  0.00           H  
ATOM  13128 1HE  MET A 839     104.017 -51.462  -2.516  1.00  0.00           H  
ATOM  13129 2HE  MET A 839     104.773 -49.895  -2.894  1.00  0.00           H  
ATOM  13130 3HE  MET A 839     105.740 -51.388  -2.961  1.00  0.00           H  
ATOM  13131  N   SER A 840     109.367 -47.865   0.002  1.00  0.00           N  
ATOM  13132  CA  SER A 840     109.660 -47.240   1.283  1.00  0.00           C  
ATOM  13133  C   SER A 840     108.597 -46.215   1.667  1.00  0.00           C  
ATOM  13134  O   SER A 840     107.814 -45.759   0.824  1.00  0.00           O  
ATOM  13135  CB  SER A 840     111.019 -46.574   1.235  1.00  0.00           C  
ATOM  13136  OG  SER A 840     111.017 -45.500   0.337  1.00  0.00           O  
ATOM  13137  H   SER A 840     108.829 -47.358  -0.684  1.00  0.00           H  
ATOM  13138  HA  SER A 840     109.675 -48.016   2.050  1.00  0.00           H  
ATOM  13139 1HB  SER A 840     111.288 -46.219   2.230  1.00  0.00           H  
ATOM  13140 2HB  SER A 840     111.771 -47.303   0.934  1.00  0.00           H  
ATOM  13141  HG  SER A 840     110.426 -44.842   0.715  1.00  0.00           H  
ATOM  13142  N   ARG A 841     108.581 -45.870   2.951  1.00  0.00           N  
ATOM  13143  CA  ARG A 841     107.677 -44.874   3.519  1.00  0.00           C  
ATOM  13144  C   ARG A 841     108.415 -43.969   4.493  1.00  0.00           C  
ATOM  13145  O   ARG A 841     109.415 -44.375   5.086  1.00  0.00           O  
ATOM  13146  CB  ARG A 841     106.503 -45.543   4.232  1.00  0.00           C  
ATOM  13147  CG  ARG A 841     105.540 -46.345   3.335  1.00  0.00           C  
ATOM  13148  CD  ARG A 841     104.741 -45.416   2.481  1.00  0.00           C  
ATOM  13149  NE  ARG A 841     103.731 -46.091   1.670  1.00  0.00           N  
ATOM  13150  CZ  ARG A 841     103.915 -46.576   0.419  1.00  0.00           C  
ATOM  13151  NH1 ARG A 841     105.077 -46.470  -0.194  1.00  0.00           N  
ATOM  13152  NH2 ARG A 841     102.898 -47.151  -0.205  1.00  0.00           N  
ATOM  13153  H   ARG A 841     109.246 -46.312   3.570  1.00  0.00           H  
ATOM  13154  HA  ARG A 841     107.283 -44.259   2.710  1.00  0.00           H  
ATOM  13155 1HB  ARG A 841     106.883 -46.221   4.994  1.00  0.00           H  
ATOM  13156 2HB  ARG A 841     105.914 -44.781   4.743  1.00  0.00           H  
ATOM  13157 1HG  ARG A 841     106.084 -47.031   2.693  1.00  0.00           H  
ATOM  13158 2HG  ARG A 841     104.849 -46.910   3.961  1.00  0.00           H  
ATOM  13159 1HD  ARG A 841     104.235 -44.691   3.118  1.00  0.00           H  
ATOM  13160 2HD  ARG A 841     105.416 -44.888   1.806  1.00  0.00           H  
ATOM  13161  HE  ARG A 841     102.814 -46.199   2.076  1.00  0.00           H  
ATOM  13162 1HH1 ARG A 841     105.891 -46.033   0.269  1.00  0.00           H  
ATOM  13163 2HH1 ARG A 841     105.171 -46.812  -1.136  1.00  0.00           H  
ATOM  13164 1HH2 ARG A 841     102.002 -47.230   0.256  1.00  0.00           H  
ATOM  13165 2HH2 ARG A 841     103.012 -47.501  -1.144  1.00  0.00           H  
ATOM  13166  N   THR A 842     107.912 -42.752   4.657  1.00  0.00           N  
ATOM  13167  CA  THR A 842     108.476 -41.789   5.595  1.00  0.00           C  
ATOM  13168  C   THR A 842     107.402 -40.850   6.119  1.00  0.00           C  
ATOM  13169  O   THR A 842     106.388 -40.625   5.457  1.00  0.00           O  
ATOM  13170  CB  THR A 842     109.600 -40.970   4.940  1.00  0.00           C  
ATOM  13171  OG1 THR A 842     110.225 -40.139   5.927  1.00  0.00           O  
ATOM  13172  CG2 THR A 842     109.036 -40.102   3.836  1.00  0.00           C  
ATOM  13173  H   THR A 842     107.100 -42.482   4.122  1.00  0.00           H  
ATOM  13174  HA  THR A 842     108.892 -42.331   6.445  1.00  0.00           H  
ATOM  13175  HB  THR A 842     110.346 -41.649   4.526  1.00  0.00           H  
ATOM  13176  HG1 THR A 842     109.606 -39.452   6.196  1.00  0.00           H  
ATOM  13177 1HG2 THR A 842     109.841 -39.527   3.378  1.00  0.00           H  
ATOM  13178 2HG2 THR A 842     108.566 -40.732   3.082  1.00  0.00           H  
ATOM  13179 3HG2 THR A 842     108.295 -39.421   4.254  1.00  0.00           H  
ATOM  13180  N   THR A 843     107.638 -40.302   7.304  1.00  0.00           N  
ATOM  13181  CA  THR A 843     106.729 -39.342   7.921  1.00  0.00           C  
ATOM  13182  C   THR A 843     107.484 -38.366   8.811  1.00  0.00           C  
ATOM  13183  O   THR A 843     108.553 -38.689   9.330  1.00  0.00           O  
ATOM  13184  CB  THR A 843     105.653 -40.060   8.751  1.00  0.00           C  
ATOM  13185  OG1 THR A 843     104.699 -39.104   9.230  1.00  0.00           O  
ATOM  13186  CG2 THR A 843     106.292 -40.767   9.926  1.00  0.00           C  
ATOM  13187  H   THR A 843     108.489 -40.555   7.789  1.00  0.00           H  
ATOM  13188  HA  THR A 843     106.239 -38.769   7.134  1.00  0.00           H  
ATOM  13189  HB  THR A 843     105.139 -40.789   8.123  1.00  0.00           H  
ATOM  13190  HG1 THR A 843     105.138 -38.503   9.843  1.00  0.00           H  
ATOM  13191 1HG2 THR A 843     105.523 -41.274  10.507  1.00  0.00           H  
ATOM  13192 2HG2 THR A 843     107.013 -41.498   9.561  1.00  0.00           H  
ATOM  13193 3HG2 THR A 843     106.800 -40.037  10.554  1.00  0.00           H  
ATOM  13194  N   SER A 844     106.917 -37.179   8.993  1.00  0.00           N  
ATOM  13195  CA  SER A 844     107.507 -36.170   9.864  1.00  0.00           C  
ATOM  13196  C   SER A 844     106.459 -35.171  10.335  1.00  0.00           C  
ATOM  13197  O   SER A 844     105.360 -35.104   9.783  1.00  0.00           O  
ATOM  13198  CB  SER A 844     108.617 -35.439   9.136  1.00  0.00           C  
ATOM  13199  OG  SER A 844     108.100 -34.673   8.087  1.00  0.00           O  
ATOM  13200  H   SER A 844     106.045 -36.978   8.520  1.00  0.00           H  
ATOM  13201  HA  SER A 844     107.924 -36.667  10.741  1.00  0.00           H  
ATOM  13202 1HB  SER A 844     109.146 -34.793   9.835  1.00  0.00           H  
ATOM  13203 2HB  SER A 844     109.338 -36.158   8.746  1.00  0.00           H  
ATOM  13204  HG  SER A 844     107.525 -34.021   8.501  1.00  0.00           H  
ATOM  13205  N   SER A 845     106.815 -34.378  11.339  1.00  0.00           N  
ATOM  13206  CA  SER A 845     105.934 -33.337  11.855  1.00  0.00           C  
ATOM  13207  C   SER A 845     106.736 -32.252  12.557  1.00  0.00           C  
ATOM  13208  O   SER A 845     107.912 -32.445  12.872  1.00  0.00           O  
ATOM  13209  CB  SER A 845     104.932 -33.928  12.826  1.00  0.00           C  
ATOM  13210  OG  SER A 845     105.576 -34.374  13.984  1.00  0.00           O  
ATOM  13211  H   SER A 845     107.727 -34.493  11.756  1.00  0.00           H  
ATOM  13212  HA  SER A 845     105.399 -32.882  11.020  1.00  0.00           H  
ATOM  13213 1HB  SER A 845     104.191 -33.173  13.086  1.00  0.00           H  
ATOM  13214 2HB  SER A 845     104.404 -34.756  12.354  1.00  0.00           H  
ATOM  13215  HG  SER A 845     106.031 -33.603  14.338  1.00  0.00           H  
ATOM  13216  N   GLU A 846     106.088 -31.127  12.825  1.00  0.00           N  
ATOM  13217  CA  GLU A 846     106.714 -30.021  13.540  1.00  0.00           C  
ATOM  13218  C   GLU A 846     105.683 -29.251  14.350  1.00  0.00           C  
ATOM  13219  O   GLU A 846     104.483 -29.330  14.084  1.00  0.00           O  
ATOM  13220  CB  GLU A 846     107.426 -29.078  12.565  1.00  0.00           C  
ATOM  13221  CG  GLU A 846     106.507 -28.384  11.560  1.00  0.00           C  
ATOM  13222  CD  GLU A 846     107.256 -27.489  10.582  1.00  0.00           C  
ATOM  13223  OE1 GLU A 846     108.463 -27.450  10.642  1.00  0.00           O  
ATOM  13224  OE2 GLU A 846     106.613 -26.850   9.779  1.00  0.00           O  
ATOM  13225  H   GLU A 846     105.127 -31.032  12.527  1.00  0.00           H  
ATOM  13226  HA  GLU A 846     107.451 -30.427  14.235  1.00  0.00           H  
ATOM  13227 1HB  GLU A 846     107.947 -28.303  13.128  1.00  0.00           H  
ATOM  13228 2HB  GLU A 846     108.177 -29.634  12.004  1.00  0.00           H  
ATOM  13229 1HG  GLU A 846     105.963 -29.143  10.999  1.00  0.00           H  
ATOM  13230 2HG  GLU A 846     105.780 -27.786  12.110  1.00  0.00           H  
ATOM  13231  N   PHE A 847     106.157 -28.520  15.348  1.00  0.00           N  
ATOM  13232  CA  PHE A 847     105.298 -27.694  16.183  1.00  0.00           C  
ATOM  13233  C   PHE A 847     106.063 -26.560  16.864  1.00  0.00           C  
ATOM  13234  O   PHE A 847     107.293 -26.583  16.940  1.00  0.00           O  
ATOM  13235  CB  PHE A 847     104.570 -28.568  17.202  1.00  0.00           C  
ATOM  13236  CG  PHE A 847     105.478 -29.378  18.058  1.00  0.00           C  
ATOM  13237  CD1 PHE A 847     105.937 -28.893  19.244  1.00  0.00           C  
ATOM  13238  CD2 PHE A 847     105.856 -30.657  17.666  1.00  0.00           C  
ATOM  13239  CE1 PHE A 847     106.769 -29.649  20.050  1.00  0.00           C  
ATOM  13240  CE2 PHE A 847     106.684 -31.420  18.457  1.00  0.00           C  
ATOM  13241  CZ  PHE A 847     107.142 -30.913  19.656  1.00  0.00           C  
ATOM  13242  H   PHE A 847     107.152 -28.519  15.519  1.00  0.00           H  
ATOM  13243  HA  PHE A 847     104.543 -27.240  15.540  1.00  0.00           H  
ATOM  13244 1HB  PHE A 847     103.970 -27.937  17.854  1.00  0.00           H  
ATOM  13245 2HB  PHE A 847     103.889 -29.245  16.686  1.00  0.00           H  
ATOM  13246  HD1 PHE A 847     105.635 -27.899  19.534  1.00  0.00           H  
ATOM  13247  HD2 PHE A 847     105.487 -31.058  16.721  1.00  0.00           H  
ATOM  13248  HE1 PHE A 847     107.129 -29.249  20.991  1.00  0.00           H  
ATOM  13249  HE2 PHE A 847     106.974 -32.423  18.140  1.00  0.00           H  
ATOM  13250  HZ  PHE A 847     107.797 -31.512  20.288  1.00  0.00           H  
ATOM  13251  N   LEU A 848     105.320 -25.569  17.352  1.00  0.00           N  
ATOM  13252  CA  LEU A 848     105.882 -24.415  18.050  1.00  0.00           C  
ATOM  13253  C   LEU A 848     105.706 -24.438  19.567  1.00  0.00           C  
ATOM  13254  O   LEU A 848     104.604 -24.671  20.079  1.00  0.00           O  
ATOM  13255  CB  LEU A 848     105.259 -23.123  17.496  1.00  0.00           C  
ATOM  13256  CG  LEU A 848     105.685 -21.797  18.180  1.00  0.00           C  
ATOM  13257  CD1 LEU A 848     107.162 -21.534  17.933  1.00  0.00           C  
ATOM  13258  CD2 LEU A 848     104.846 -20.662  17.617  1.00  0.00           C  
ATOM  13259  H   LEU A 848     104.319 -25.617  17.234  1.00  0.00           H  
ATOM  13260  HA  LEU A 848     106.951 -24.389  17.842  1.00  0.00           H  
ATOM  13261 1HB  LEU A 848     105.513 -23.042  16.441  1.00  0.00           H  
ATOM  13262 2HB  LEU A 848     104.176 -23.200  17.581  1.00  0.00           H  
ATOM  13263  HG  LEU A 848     105.526 -21.869  19.255  1.00  0.00           H  
ATOM  13264 1HD1 LEU A 848     107.450 -20.602  18.417  1.00  0.00           H  
ATOM  13265 2HD1 LEU A 848     107.756 -22.346  18.343  1.00  0.00           H  
ATOM  13266 3HD1 LEU A 848     107.343 -21.458  16.864  1.00  0.00           H  
ATOM  13267 1HD2 LEU A 848     105.134 -19.726  18.089  1.00  0.00           H  
ATOM  13268 2HD2 LEU A 848     105.010 -20.588  16.543  1.00  0.00           H  
ATOM  13269 3HD2 LEU A 848     103.793 -20.857  17.812  1.00  0.00           H  
ATOM  13270  N   ARG A 849     106.808 -24.196  20.273  1.00  0.00           N  
ATOM  13271  CA  ARG A 849     106.833 -24.079  21.727  1.00  0.00           C  
ATOM  13272  C   ARG A 849     107.684 -22.873  22.088  1.00  0.00           C  
ATOM  13273  O   ARG A 849     108.729 -22.645  21.475  1.00  0.00           O  
ATOM  13274  CB  ARG A 849     107.408 -25.319  22.396  1.00  0.00           C  
ATOM  13275  CG  ARG A 849     106.601 -26.579  22.215  1.00  0.00           C  
ATOM  13276  CD  ARG A 849     105.320 -26.532  22.976  1.00  0.00           C  
ATOM  13277  NE  ARG A 849     104.568 -27.778  22.871  1.00  0.00           N  
ATOM  13278  CZ  ARG A 849     103.666 -28.075  21.904  1.00  0.00           C  
ATOM  13279  NH1 ARG A 849     103.374 -27.210  20.947  1.00  0.00           N  
ATOM  13280  NH2 ARG A 849     103.061 -29.252  21.922  1.00  0.00           N  
ATOM  13281  H   ARG A 849     107.671 -24.056  19.769  1.00  0.00           H  
ATOM  13282  HA  ARG A 849     105.818 -23.915  22.092  1.00  0.00           H  
ATOM  13283 1HB  ARG A 849     108.407 -25.510  22.007  1.00  0.00           H  
ATOM  13284 2HB  ARG A 849     107.505 -25.138  23.467  1.00  0.00           H  
ATOM  13285 1HG  ARG A 849     106.377 -26.699  21.177  1.00  0.00           H  
ATOM  13286 2HG  ARG A 849     107.178 -27.433  22.566  1.00  0.00           H  
ATOM  13287 1HD  ARG A 849     105.529 -26.348  24.028  1.00  0.00           H  
ATOM  13288 2HD  ARG A 849     104.699 -25.727  22.583  1.00  0.00           H  
ATOM  13289  HE  ARG A 849     104.743 -28.483  23.573  1.00  0.00           H  
ATOM  13290 1HH1 ARG A 849     103.830 -26.285  20.899  1.00  0.00           H  
ATOM  13291 2HH1 ARG A 849     102.693 -27.455  20.247  1.00  0.00           H  
ATOM  13292 1HH2 ARG A 849     103.276 -29.920  22.650  1.00  0.00           H  
ATOM  13293 2HH2 ARG A 849     102.388 -29.484  21.207  1.00  0.00           H  
ATOM  13294  N   MET A 850     107.222 -22.094  23.061  1.00  0.00           N  
ATOM  13295  CA  MET A 850     107.917 -20.882  23.479  1.00  0.00           C  
ATOM  13296  C   MET A 850     107.920 -20.742  24.995  1.00  0.00           C  
ATOM  13297  O   MET A 850     107.022 -21.247  25.668  1.00  0.00           O  
ATOM  13298  CB  MET A 850     107.229 -19.664  22.854  1.00  0.00           C  
ATOM  13299  CG  MET A 850     107.205 -19.651  21.320  1.00  0.00           C  
ATOM  13300  SD  MET A 850     106.247 -18.311  20.653  1.00  0.00           S  
ATOM  13301  CE  MET A 850     104.608 -18.936  21.009  1.00  0.00           C  
ATOM  13302  H   MET A 850     106.360 -22.343  23.524  1.00  0.00           H  
ATOM  13303  HA  MET A 850     108.953 -20.933  23.144  1.00  0.00           H  
ATOM  13304 1HB  MET A 850     106.202 -19.609  23.208  1.00  0.00           H  
ATOM  13305 2HB  MET A 850     107.735 -18.756  23.187  1.00  0.00           H  
ATOM  13306 1HG  MET A 850     108.222 -19.583  20.936  1.00  0.00           H  
ATOM  13307 2HG  MET A 850     106.769 -20.566  20.953  1.00  0.00           H  
ATOM  13308 1HE  MET A 850     103.862 -18.226  20.653  1.00  0.00           H  
ATOM  13309 2HE  MET A 850     104.464 -19.894  20.514  1.00  0.00           H  
ATOM  13310 3HE  MET A 850     104.496 -19.067  22.086  1.00  0.00           H  
ATOM  13311  N   ASN A 851     108.914 -20.033  25.526  1.00  0.00           N  
ATOM  13312  CA  ASN A 851     108.963 -19.737  26.955  1.00  0.00           C  
ATOM  13313  C   ASN A 851     109.978 -18.626  27.226  1.00  0.00           C  
ATOM  13314  O   ASN A 851     110.680 -18.180  26.316  1.00  0.00           O  
ATOM  13315  CB  ASN A 851     109.304 -20.993  27.755  1.00  0.00           C  
ATOM  13316  CG  ASN A 851     108.644 -21.036  29.127  1.00  0.00           C  
ATOM  13317  OD1 ASN A 851     108.520 -20.009  29.808  1.00  0.00           O  
ATOM  13318  ND2 ASN A 851     108.221 -22.207  29.530  1.00  0.00           N  
ATOM  13319  H   ASN A 851     109.639 -19.670  24.925  1.00  0.00           H  
ATOM  13320  HA  ASN A 851     107.985 -19.372  27.272  1.00  0.00           H  
ATOM  13321 1HB  ASN A 851     109.015 -21.885  27.201  1.00  0.00           H  
ATOM  13322 2HB  ASN A 851     110.386 -21.037  27.896  1.00  0.00           H  
ATOM  13323 1HD2 ASN A 851     107.776 -22.299  30.419  1.00  0.00           H  
ATOM  13324 2HD2 ASN A 851     108.338 -23.008  28.944  1.00  0.00           H  
ATOM  13325  N   LEU A 852     110.063 -18.207  28.482  1.00  0.00           N  
ATOM  13326  CA  LEU A 852     111.021 -17.196  28.913  1.00  0.00           C  
ATOM  13327  C   LEU A 852     112.219 -17.809  29.618  1.00  0.00           C  
ATOM  13328  O   LEU A 852     112.071 -18.510  30.619  1.00  0.00           O  
ATOM  13329  CB  LEU A 852     110.351 -16.185  29.847  1.00  0.00           C  
ATOM  13330  CG  LEU A 852     111.286 -15.112  30.438  1.00  0.00           C  
ATOM  13331  CD1 LEU A 852     111.830 -14.235  29.318  1.00  0.00           C  
ATOM  13332  CD2 LEU A 852     110.511 -14.279  31.447  1.00  0.00           C  
ATOM  13333  H   LEU A 852     109.443 -18.630  29.162  1.00  0.00           H  
ATOM  13334  HA  LEU A 852     111.380 -16.665  28.033  1.00  0.00           H  
ATOM  13335 1HB  LEU A 852     109.561 -15.676  29.300  1.00  0.00           H  
ATOM  13336 2HB  LEU A 852     109.901 -16.729  30.678  1.00  0.00           H  
ATOM  13337  HG  LEU A 852     112.132 -15.593  30.934  1.00  0.00           H  
ATOM  13338 1HD1 LEU A 852     112.495 -13.481  29.738  1.00  0.00           H  
ATOM  13339 2HD1 LEU A 852     112.385 -14.849  28.611  1.00  0.00           H  
ATOM  13340 3HD1 LEU A 852     111.005 -13.747  28.805  1.00  0.00           H  
ATOM  13341 1HD2 LEU A 852     111.168 -13.520  31.872  1.00  0.00           H  
ATOM  13342 2HD2 LEU A 852     109.670 -13.795  30.949  1.00  0.00           H  
ATOM  13343 3HD2 LEU A 852     110.140 -14.925  32.242  1.00  0.00           H  
ATOM  13344  N   ASN A 853     113.405 -17.529  29.097  1.00  0.00           N  
ATOM  13345  CA  ASN A 853     114.633 -18.051  29.664  1.00  0.00           C  
ATOM  13346  C   ASN A 853     115.627 -16.904  29.871  1.00  0.00           C  
ATOM  13347  O   ASN A 853     115.603 -15.938  29.108  1.00  0.00           O  
ATOM  13348  CB  ASN A 853     115.225 -19.105  28.740  1.00  0.00           C  
ATOM  13349  CG  ASN A 853     114.382 -20.361  28.639  1.00  0.00           C  
ATOM  13350  OD1 ASN A 853     114.412 -21.214  29.534  1.00  0.00           O  
ATOM  13351  ND2 ASN A 853     113.638 -20.491  27.566  1.00  0.00           N  
ATOM  13352  H   ASN A 853     113.448 -16.947  28.272  1.00  0.00           H  
ATOM  13353  HA  ASN A 853     114.387 -18.502  30.619  1.00  0.00           H  
ATOM  13354 1HB  ASN A 853     115.329 -18.681  27.741  1.00  0.00           H  
ATOM  13355 2HB  ASN A 853     116.225 -19.375  29.077  1.00  0.00           H  
ATOM  13356 1HD2 ASN A 853     113.076 -21.309  27.448  1.00  0.00           H  
ATOM  13357 2HD2 ASN A 853     113.641 -19.780  26.862  1.00  0.00           H  
ATOM  13358  N   PRO A 854     116.482 -16.960  30.907  1.00  0.00           N  
ATOM  13359  CA  PRO A 854     117.544 -16.010  31.173  1.00  0.00           C  
ATOM  13360  C   PRO A 854     118.651 -16.161  30.153  1.00  0.00           C  
ATOM  13361  O   PRO A 854     118.874 -17.259  29.639  1.00  0.00           O  
ATOM  13362  CB  PRO A 854     118.006 -16.402  32.578  1.00  0.00           C  
ATOM  13363  CG  PRO A 854     117.669 -17.873  32.699  1.00  0.00           C  
ATOM  13364  CD  PRO A 854     116.390 -18.053  31.902  1.00  0.00           C  
ATOM  13365  HA  PRO A 854     117.134 -14.989  31.155  1.00  0.00           H  
ATOM  13366 1HB  PRO A 854     119.084 -16.213  32.670  1.00  0.00           H  
ATOM  13367 2HB  PRO A 854     117.503 -15.780  33.330  1.00  0.00           H  
ATOM  13368 1HG  PRO A 854     118.498 -18.480  32.305  1.00  0.00           H  
ATOM  13369 2HG  PRO A 854     117.552 -18.148  33.759  1.00  0.00           H  
ATOM  13370 1HD  PRO A 854     116.414 -19.043  31.426  1.00  0.00           H  
ATOM  13371 2HD  PRO A 854     115.509 -17.917  32.552  1.00  0.00           H  
ATOM  13372  N   LEU A 855     119.378 -15.083  29.903  1.00  0.00           N  
ATOM  13373  CA  LEU A 855     120.508 -15.147  28.993  1.00  0.00           C  
ATOM  13374  C   LEU A 855     121.826 -15.043  29.750  1.00  0.00           C  
ATOM  13375  O   LEU A 855     121.919 -14.322  30.751  1.00  0.00           O  
ATOM  13376  CB  LEU A 855     120.394 -14.024  27.965  1.00  0.00           C  
ATOM  13377  CG  LEU A 855     119.078 -14.019  27.155  1.00  0.00           C  
ATOM  13378  CD1 LEU A 855     119.070 -12.824  26.223  1.00  0.00           C  
ATOM  13379  CD2 LEU A 855     118.943 -15.321  26.386  1.00  0.00           C  
ATOM  13380  H   LEU A 855     119.141 -14.205  30.341  1.00  0.00           H  
ATOM  13381  HA  LEU A 855     120.487 -16.103  28.473  1.00  0.00           H  
ATOM  13382 1HB  LEU A 855     120.477 -13.069  28.479  1.00  0.00           H  
ATOM  13383 2HB  LEU A 855     121.223 -14.110  27.261  1.00  0.00           H  
ATOM  13384  HG  LEU A 855     118.231 -13.919  27.836  1.00  0.00           H  
ATOM  13385 1HD1 LEU A 855     118.136 -12.810  25.660  1.00  0.00           H  
ATOM  13386 2HD1 LEU A 855     119.157 -11.907  26.805  1.00  0.00           H  
ATOM  13387 3HD1 LEU A 855     119.909 -12.896  25.531  1.00  0.00           H  
ATOM  13388 1HD2 LEU A 855     118.009 -15.315  25.823  1.00  0.00           H  
ATOM  13389 2HD2 LEU A 855     119.782 -15.428  25.699  1.00  0.00           H  
ATOM  13390 3HD2 LEU A 855     118.937 -16.161  27.084  1.00  0.00           H  
ATOM  13391  N   ARG A 856     122.838 -15.757  29.262  1.00  0.00           N  
ATOM  13392  CA  ARG A 856     124.183 -15.734  29.835  1.00  0.00           C  
ATOM  13393  C   ARG A 856     125.242 -15.691  28.741  1.00  0.00           C  
ATOM  13394  O   ARG A 856     125.014 -16.179  27.633  1.00  0.00           O  
ATOM  13395  CB  ARG A 856     124.429 -16.953  30.722  1.00  0.00           C  
ATOM  13396  CG  ARG A 856     123.554 -17.046  31.983  1.00  0.00           C  
ATOM  13397  CD  ARG A 856     123.943 -15.998  32.974  1.00  0.00           C  
ATOM  13398  NE  ARG A 856     123.212 -16.106  34.229  1.00  0.00           N  
ATOM  13399  CZ  ARG A 856     122.021 -15.523  34.494  1.00  0.00           C  
ATOM  13400  NH1 ARG A 856     121.410 -14.778  33.593  1.00  0.00           N  
ATOM  13401  NH2 ARG A 856     121.462 -15.695  35.683  1.00  0.00           N  
ATOM  13402  H   ARG A 856     122.671 -16.335  28.452  1.00  0.00           H  
ATOM  13403  HA  ARG A 856     124.285 -14.837  30.446  1.00  0.00           H  
ATOM  13404 1HB  ARG A 856     124.265 -17.859  30.142  1.00  0.00           H  
ATOM  13405 2HB  ARG A 856     125.471 -16.958  31.044  1.00  0.00           H  
ATOM  13406 1HG  ARG A 856     122.502 -16.925  31.737  1.00  0.00           H  
ATOM  13407 2HG  ARG A 856     123.703 -18.020  32.449  1.00  0.00           H  
ATOM  13408 1HD  ARG A 856     125.007 -16.085  33.192  1.00  0.00           H  
ATOM  13409 2HD  ARG A 856     123.744 -15.014  32.551  1.00  0.00           H  
ATOM  13410  HE  ARG A 856     123.631 -16.660  34.962  1.00  0.00           H  
ATOM  13411 1HH1 ARG A 856     121.815 -14.628  32.655  1.00  0.00           H  
ATOM  13412 2HH1 ARG A 856     120.532 -14.342  33.820  1.00  0.00           H  
ATOM  13413 1HH2 ARG A 856     121.925 -16.260  36.382  1.00  0.00           H  
ATOM  13414 2HH2 ARG A 856     120.576 -15.260  35.891  1.00  0.00           H  
ATOM  13415  N   GLU A 857     126.402 -15.125  29.067  1.00  0.00           N  
ATOM  13416  CA  GLU A 857     127.534 -15.067  28.146  1.00  0.00           C  
ATOM  13417  C   GLU A 857     128.855 -15.139  28.907  1.00  0.00           C  
ATOM  13418  O   GLU A 857     129.009 -14.521  29.961  1.00  0.00           O  
ATOM  13419  CB  GLU A 857     127.474 -13.787  27.298  1.00  0.00           C  
ATOM  13420  CG  GLU A 857     128.580 -13.663  26.241  1.00  0.00           C  
ATOM  13421  CD  GLU A 857     128.426 -12.450  25.342  1.00  0.00           C  
ATOM  13422  OE1 GLU A 857     127.468 -11.729  25.493  1.00  0.00           O  
ATOM  13423  OE2 GLU A 857     129.282 -12.250  24.499  1.00  0.00           O  
ATOM  13424  H   GLU A 857     126.512 -14.729  29.989  1.00  0.00           H  
ATOM  13425  HA  GLU A 857     127.483 -15.928  27.478  1.00  0.00           H  
ATOM  13426 1HB  GLU A 857     126.514 -13.739  26.783  1.00  0.00           H  
ATOM  13427 2HB  GLU A 857     127.539 -12.918  27.951  1.00  0.00           H  
ATOM  13428 1HG  GLU A 857     129.541 -13.592  26.749  1.00  0.00           H  
ATOM  13429 2HG  GLU A 857     128.592 -14.565  25.632  1.00  0.00           H  
ATOM  13430  N   ARG A 858     129.797 -15.907  28.372  1.00  0.00           N  
ATOM  13431  CA  ARG A 858     131.124 -16.050  28.958  1.00  0.00           C  
ATOM  13432  C   ARG A 858     132.146 -16.438  27.906  1.00  0.00           C  
ATOM  13433  O   ARG A 858     131.862 -17.257  27.030  1.00  0.00           O  
ATOM  13434  CB  ARG A 858     131.135 -17.107  30.059  1.00  0.00           C  
ATOM  13435  CG  ARG A 858     132.487 -17.276  30.789  1.00  0.00           C  
ATOM  13436  CD  ARG A 858     132.389 -18.212  31.942  1.00  0.00           C  
ATOM  13437  NE  ARG A 858     133.688 -18.448  32.573  1.00  0.00           N  
ATOM  13438  CZ  ARG A 858     134.206 -17.706  33.576  1.00  0.00           C  
ATOM  13439  NH1 ARG A 858     133.533 -16.682  34.067  1.00  0.00           N  
ATOM  13440  NH2 ARG A 858     135.392 -18.012  34.071  1.00  0.00           N  
ATOM  13441  H   ARG A 858     129.592 -16.394  27.511  1.00  0.00           H  
ATOM  13442  HA  ARG A 858     131.418 -15.092  29.389  1.00  0.00           H  
ATOM  13443 1HB  ARG A 858     130.386 -16.856  30.810  1.00  0.00           H  
ATOM  13444 2HB  ARG A 858     130.866 -18.074  29.637  1.00  0.00           H  
ATOM  13445 1HG  ARG A 858     133.228 -17.689  30.101  1.00  0.00           H  
ATOM  13446 2HG  ARG A 858     132.834 -16.311  31.154  1.00  0.00           H  
ATOM  13447 1HD  ARG A 858     131.714 -17.800  32.690  1.00  0.00           H  
ATOM  13448 2HD  ARG A 858     132.004 -19.171  31.595  1.00  0.00           H  
ATOM  13449  HE  ARG A 858     134.263 -19.230  32.217  1.00  0.00           H  
ATOM  13450 1HH1 ARG A 858     132.624 -16.448  33.692  1.00  0.00           H  
ATOM  13451 2HH1 ARG A 858     133.925 -16.133  34.818  1.00  0.00           H  
ATOM  13452 1HH2 ARG A 858     135.904 -18.811  33.700  1.00  0.00           H  
ATOM  13453 2HH2 ARG A 858     135.784 -17.464  34.820  1.00  0.00           H  
ATOM  13454  N   HIS A 859     133.340 -15.869  28.019  1.00  0.00           N  
ATOM  13455  CA  HIS A 859     134.441 -16.177  27.120  1.00  0.00           C  
ATOM  13456  C   HIS A 859     135.683 -16.451  27.951  1.00  0.00           C  
ATOM  13457  O   HIS A 859     135.892 -15.812  28.985  1.00  0.00           O  
ATOM  13458  CB  HIS A 859     134.699 -14.995  26.177  1.00  0.00           C  
ATOM  13459  CG  HIS A 859     133.513 -14.634  25.324  1.00  0.00           C  
ATOM  13460  ND1 HIS A 859     133.255 -15.226  24.104  1.00  0.00           N  
ATOM  13461  CD2 HIS A 859     132.507 -13.753  25.536  1.00  0.00           C  
ATOM  13462  CE1 HIS A 859     132.138 -14.715  23.602  1.00  0.00           C  
ATOM  13463  NE2 HIS A 859     131.671 -13.821  24.453  1.00  0.00           N  
ATOM  13464  H   HIS A 859     133.493 -15.199  28.759  1.00  0.00           H  
ATOM  13465  HA  HIS A 859     134.218 -17.065  26.531  1.00  0.00           H  
ATOM  13466 1HB  HIS A 859     134.982 -14.119  26.760  1.00  0.00           H  
ATOM  13467 2HB  HIS A 859     135.535 -15.233  25.520  1.00  0.00           H  
ATOM  13468  HD2 HIS A 859     132.377 -13.110  26.407  1.00  0.00           H  
ATOM  13469  HE1 HIS A 859     131.681 -14.988  22.653  1.00  0.00           H  
ATOM  13470  HE2 HIS A 859     130.808 -13.257  24.350  1.00  0.00           H  
ATOM  13471  N   GLU A 860     136.502 -17.394  27.498  1.00  0.00           N  
ATOM  13472  CA  GLU A 860     137.728 -17.753  28.203  1.00  0.00           C  
ATOM  13473  C   GLU A 860     138.923 -17.796  27.256  1.00  0.00           C  
ATOM  13474  O   GLU A 860     138.765 -18.038  26.054  1.00  0.00           O  
ATOM  13475  CB  GLU A 860     137.560 -19.113  28.900  1.00  0.00           C  
ATOM  13476  CG  GLU A 860     136.452 -19.153  29.980  1.00  0.00           C  
ATOM  13477  CD  GLU A 860     136.346 -20.488  30.693  1.00  0.00           C  
ATOM  13478  OE1 GLU A 860     137.097 -21.377  30.371  1.00  0.00           O  
ATOM  13479  OE2 GLU A 860     135.510 -20.608  31.571  1.00  0.00           O  
ATOM  13480  H   GLU A 860     136.260 -17.882  26.648  1.00  0.00           H  
ATOM  13481  HA  GLU A 860     137.929 -16.996  28.961  1.00  0.00           H  
ATOM  13482 1HB  GLU A 860     137.331 -19.875  28.156  1.00  0.00           H  
ATOM  13483 2HB  GLU A 860     138.501 -19.393  29.374  1.00  0.00           H  
ATOM  13484 1HG  GLU A 860     136.646 -18.371  30.716  1.00  0.00           H  
ATOM  13485 2HG  GLU A 860     135.494 -18.933  29.511  1.00  0.00           H  
ATOM  13486  N   ARG A 861     140.111 -17.549  27.808  1.00  0.00           N  
ATOM  13487  CA  ARG A 861     141.365 -17.599  27.060  1.00  0.00           C  
ATOM  13488  C   ARG A 861     142.448 -18.315  27.858  1.00  0.00           C  
ATOM  13489  O   ARG A 861     142.432 -18.292  29.088  1.00  0.00           O  
ATOM  13490  CB  ARG A 861     141.855 -16.195  26.712  1.00  0.00           C  
ATOM  13491  CG  ARG A 861     140.950 -15.388  25.773  1.00  0.00           C  
ATOM  13492  CD  ARG A 861     140.971 -15.953  24.393  1.00  0.00           C  
ATOM  13493  NE  ARG A 861     140.198 -15.158  23.453  1.00  0.00           N  
ATOM  13494  CZ  ARG A 861     138.877 -15.307  23.204  1.00  0.00           C  
ATOM  13495  NH1 ARG A 861     138.166 -16.231  23.824  1.00  0.00           N  
ATOM  13496  NH2 ARG A 861     138.288 -14.518  22.319  1.00  0.00           N  
ATOM  13497  H   ARG A 861     140.146 -17.339  28.795  1.00  0.00           H  
ATOM  13498  HA  ARG A 861     141.198 -18.150  26.134  1.00  0.00           H  
ATOM  13499 1HB  ARG A 861     141.977 -15.619  27.627  1.00  0.00           H  
ATOM  13500 2HB  ARG A 861     142.836 -16.265  26.240  1.00  0.00           H  
ATOM  13501 1HG  ARG A 861     139.925 -15.387  26.135  1.00  0.00           H  
ATOM  13502 2HG  ARG A 861     141.313 -14.362  25.722  1.00  0.00           H  
ATOM  13503 1HD  ARG A 861     141.999 -15.999  24.036  1.00  0.00           H  
ATOM  13504 2HD  ARG A 861     140.552 -16.959  24.410  1.00  0.00           H  
ATOM  13505  HE  ARG A 861     140.687 -14.435  22.946  1.00  0.00           H  
ATOM  13506 1HH1 ARG A 861     138.594 -16.861  24.520  1.00  0.00           H  
ATOM  13507 2HH1 ARG A 861     137.187 -16.329  23.609  1.00  0.00           H  
ATOM  13508 1HH2 ARG A 861     138.824 -13.809  21.837  1.00  0.00           H  
ATOM  13509 2HH2 ARG A 861     137.302 -14.625  22.126  1.00  0.00           H  
ATOM  13510  N   ASP A 862     143.392 -18.931  27.148  1.00  0.00           N  
ATOM  13511  CA  ASP A 862     144.537 -19.608  27.755  1.00  0.00           C  
ATOM  13512  C   ASP A 862     145.653 -19.717  26.712  1.00  0.00           C  
ATOM  13513  O   ASP A 862     145.455 -19.335  25.558  1.00  0.00           O  
ATOM  13514  CB  ASP A 862     144.117 -20.992  28.289  1.00  0.00           C  
ATOM  13515  CG  ASP A 862     144.973 -21.509  29.470  1.00  0.00           C  
ATOM  13516  OD1 ASP A 862     146.089 -21.053  29.617  1.00  0.00           O  
ATOM  13517  OD2 ASP A 862     144.494 -22.346  30.207  1.00  0.00           O  
ATOM  13518  H   ASP A 862     143.324 -18.923  26.141  1.00  0.00           H  
ATOM  13519  HA  ASP A 862     144.904 -19.008  28.589  1.00  0.00           H  
ATOM  13520 1HB  ASP A 862     143.077 -20.957  28.614  1.00  0.00           H  
ATOM  13521 2HB  ASP A 862     144.180 -21.720  27.480  1.00  0.00           H  
ATOM  13522  N   ASP A 863     146.815 -20.229  27.113  1.00  0.00           N  
ATOM  13523  CA  ASP A 863     147.945 -20.367  26.180  1.00  0.00           C  
ATOM  13524  C   ASP A 863     148.966 -21.420  26.648  1.00  0.00           C  
ATOM  13525  O   ASP A 863     148.841 -21.989  27.730  1.00  0.00           O  
ATOM  13526  CB  ASP A 863     148.615 -18.988  25.986  1.00  0.00           C  
ATOM  13527  CG  ASP A 863     149.308 -18.775  24.613  1.00  0.00           C  
ATOM  13528  OD1 ASP A 863     149.644 -19.744  23.969  1.00  0.00           O  
ATOM  13529  OD2 ASP A 863     149.486 -17.636  24.237  1.00  0.00           O  
ATOM  13530  H   ASP A 863     146.884 -20.524  28.092  1.00  0.00           H  
ATOM  13531  HA  ASP A 863     147.552 -20.692  25.216  1.00  0.00           H  
ATOM  13532 1HB  ASP A 863     147.869 -18.205  26.113  1.00  0.00           H  
ATOM  13533 2HB  ASP A 863     149.362 -18.849  26.768  1.00  0.00           H  
ATOM  13534  N   VAL A 864     149.975 -21.675  25.822  1.00  0.00           N  
ATOM  13535  CA  VAL A 864     151.000 -22.669  26.150  1.00  0.00           C  
ATOM  13536  C   VAL A 864     152.411 -22.270  25.722  1.00  0.00           C  
ATOM  13537  O   VAL A 864     152.627 -21.743  24.632  1.00  0.00           O  
ATOM  13538  CB  VAL A 864     150.620 -24.013  25.491  1.00  0.00           C  
ATOM  13539  CG1 VAL A 864     150.539 -23.826  23.992  1.00  0.00           C  
ATOM  13540  CG2 VAL A 864     151.647 -25.106  25.836  1.00  0.00           C  
ATOM  13541  H   VAL A 864     150.010 -21.154  24.945  1.00  0.00           H  
ATOM  13542  HA  VAL A 864     151.003 -22.806  27.231  1.00  0.00           H  
ATOM  13543  HB  VAL A 864     149.635 -24.312  25.851  1.00  0.00           H  
ATOM  13544 1HG1 VAL A 864     150.248 -24.764  23.521  1.00  0.00           H  
ATOM  13545 2HG1 VAL A 864     149.798 -23.057  23.760  1.00  0.00           H  
ATOM  13546 3HG1 VAL A 864     151.513 -23.516  23.615  1.00  0.00           H  
ATOM  13547 1HG2 VAL A 864     151.345 -26.041  25.370  1.00  0.00           H  
ATOM  13548 2HG2 VAL A 864     152.632 -24.833  25.466  1.00  0.00           H  
ATOM  13549 3HG2 VAL A 864     151.690 -25.238  26.917  1.00  0.00           H  
ATOM  13550  N   ILE A 865     153.375 -22.578  26.581  1.00  0.00           N  
ATOM  13551  CA  ILE A 865     154.782 -22.332  26.307  1.00  0.00           C  
ATOM  13552  C   ILE A 865     155.623 -23.497  26.809  1.00  0.00           C  
ATOM  13553  O   ILE A 865     155.330 -24.075  27.857  1.00  0.00           O  
ATOM  13554  CB  ILE A 865     155.240 -21.023  26.976  1.00  0.00           C  
ATOM  13555  CG1 ILE A 865     156.677 -20.674  26.554  1.00  0.00           C  
ATOM  13556  CG2 ILE A 865     155.142 -21.163  28.481  1.00  0.00           C  
ATOM  13557  CD1 ILE A 865     157.076 -19.260  26.891  1.00  0.00           C  
ATOM  13558  H   ILE A 865     153.119 -23.006  27.458  1.00  0.00           H  
ATOM  13559  HA  ILE A 865     154.923 -22.247  25.231  1.00  0.00           H  
ATOM  13560  HB  ILE A 865     154.596 -20.207  26.646  1.00  0.00           H  
ATOM  13561 1HG1 ILE A 865     157.371 -21.348  27.057  1.00  0.00           H  
ATOM  13562 2HG1 ILE A 865     156.775 -20.813  25.477  1.00  0.00           H  
ATOM  13563 1HG2 ILE A 865     155.452 -20.233  28.955  1.00  0.00           H  
ATOM  13564 2HG2 ILE A 865     154.113 -21.387  28.758  1.00  0.00           H  
ATOM  13565 3HG2 ILE A 865     155.792 -21.974  28.811  1.00  0.00           H  
ATOM  13566 1HD1 ILE A 865     158.102 -19.086  26.566  1.00  0.00           H  
ATOM  13567 2HD1 ILE A 865     156.410 -18.562  26.382  1.00  0.00           H  
ATOM  13568 3HD1 ILE A 865     157.007 -19.109  27.967  1.00  0.00           H  
ATOM  13569  N   SER A 866     156.667 -23.836  26.062  1.00  0.00           N  
ATOM  13570  CA  SER A 866     157.578 -24.901  26.452  1.00  0.00           C  
ATOM  13571  C   SER A 866     158.931 -24.730  25.776  1.00  0.00           C  
ATOM  13572  O   SER A 866     159.062 -23.968  24.816  1.00  0.00           O  
ATOM  13573  CB  SER A 866     156.992 -26.250  26.088  1.00  0.00           C  
ATOM  13574  OG  SER A 866     156.928 -26.400  24.699  1.00  0.00           O  
ATOM  13575  H   SER A 866     156.841 -23.331  25.206  1.00  0.00           H  
ATOM  13576  HA  SER A 866     157.727 -24.857  27.532  1.00  0.00           H  
ATOM  13577 1HB  SER A 866     157.608 -27.041  26.513  1.00  0.00           H  
ATOM  13578 2HB  SER A 866     155.994 -26.346  26.515  1.00  0.00           H  
ATOM  13579  HG  SER A 866     157.838 -26.334  24.390  1.00  0.00           H  
ATOM  13580  N   GLU A 867     159.924 -25.464  26.262  1.00  0.00           N  
ATOM  13581  CA  GLU A 867     161.263 -25.449  25.684  1.00  0.00           C  
ATOM  13582  C   GLU A 867     161.954 -26.792  25.884  1.00  0.00           C  
ATOM  13583  O   GLU A 867     161.562 -27.579  26.748  1.00  0.00           O  
ATOM  13584  CB  GLU A 867     162.108 -24.328  26.301  1.00  0.00           C  
ATOM  13585  CG  GLU A 867     162.360 -24.468  27.801  1.00  0.00           C  
ATOM  13586  CD  GLU A 867     163.168 -23.316  28.382  1.00  0.00           C  
ATOM  13587  OE1 GLU A 867     163.480 -22.403  27.653  1.00  0.00           O  
ATOM  13588  OE2 GLU A 867     163.468 -23.357  29.554  1.00  0.00           O  
ATOM  13589  H   GLU A 867     159.746 -26.060  27.059  1.00  0.00           H  
ATOM  13590  HA  GLU A 867     161.178 -25.270  24.612  1.00  0.00           H  
ATOM  13591 1HB  GLU A 867     163.077 -24.290  25.804  1.00  0.00           H  
ATOM  13592 2HB  GLU A 867     161.617 -23.369  26.132  1.00  0.00           H  
ATOM  13593 1HG  GLU A 867     161.400 -24.519  28.314  1.00  0.00           H  
ATOM  13594 2HG  GLU A 867     162.888 -25.404  27.981  1.00  0.00           H  
ATOM  13595  N   HIS A 868     162.981 -27.051  25.082  1.00  0.00           N  
ATOM  13596  CA  HIS A 868     163.767 -28.273  25.206  1.00  0.00           C  
ATOM  13597  C   HIS A 868     165.152 -28.066  24.606  1.00  0.00           C  
ATOM  13598  O   HIS A 868     165.304 -27.359  23.607  1.00  0.00           O  
ATOM  13599  CB  HIS A 868     163.046 -29.445  24.520  1.00  0.00           C  
ATOM  13600  CG  HIS A 868     163.647 -30.804  24.779  1.00  0.00           C  
ATOM  13601  ND1 HIS A 868     164.713 -31.299  24.062  1.00  0.00           N  
ATOM  13602  CD2 HIS A 868     163.321 -31.761  25.678  1.00  0.00           C  
ATOM  13603  CE1 HIS A 868     165.018 -32.505  24.508  1.00  0.00           C  
ATOM  13604  NE2 HIS A 868     164.187 -32.810  25.488  1.00  0.00           N  
ATOM  13605  H   HIS A 868     163.238 -26.371  24.382  1.00  0.00           H  
ATOM  13606  HA  HIS A 868     163.897 -28.522  26.259  1.00  0.00           H  
ATOM  13607 1HB  HIS A 868     162.007 -29.474  24.851  1.00  0.00           H  
ATOM  13608 2HB  HIS A 868     163.038 -29.281  23.444  1.00  0.00           H  
ATOM  13609  HD1 HIS A 868     165.193 -30.831  23.321  1.00  0.00           H  
ATOM  13610  HD2 HIS A 868     162.553 -31.819  26.450  1.00  0.00           H  
ATOM  13611  HE1 HIS A 868     165.834 -33.069  24.069  1.00  0.00           H  
ATOM  13612  N   ILE A 869     166.155 -28.677  25.224  1.00  0.00           N  
ATOM  13613  CA  ILE A 869     167.529 -28.608  24.747  1.00  0.00           C  
ATOM  13614  C   ILE A 869     168.247 -29.934  24.956  1.00  0.00           C  
ATOM  13615  O   ILE A 869     168.020 -30.625  25.948  1.00  0.00           O  
ATOM  13616  CB  ILE A 869     168.292 -27.481  25.466  1.00  0.00           C  
ATOM  13617  CG1 ILE A 869     169.683 -27.284  24.838  1.00  0.00           C  
ATOM  13618  CG2 ILE A 869     168.414 -27.813  26.940  1.00  0.00           C  
ATOM  13619  CD1 ILE A 869     170.353 -25.999  25.254  1.00  0.00           C  
ATOM  13620  H   ILE A 869     165.952 -29.229  26.047  1.00  0.00           H  
ATOM  13621  HA  ILE A 869     167.517 -28.394  23.679  1.00  0.00           H  
ATOM  13622  HB  ILE A 869     167.746 -26.545  25.350  1.00  0.00           H  
ATOM  13623 1HG1 ILE A 869     170.330 -28.109  25.134  1.00  0.00           H  
ATOM  13624 2HG1 ILE A 869     169.586 -27.287  23.752  1.00  0.00           H  
ATOM  13625 1HG2 ILE A 869     168.943 -27.010  27.452  1.00  0.00           H  
ATOM  13626 2HG2 ILE A 869     167.421 -27.926  27.370  1.00  0.00           H  
ATOM  13627 3HG2 ILE A 869     168.969 -28.745  27.055  1.00  0.00           H  
ATOM  13628 1HD1 ILE A 869     171.329 -25.929  24.774  1.00  0.00           H  
ATOM  13629 2HD1 ILE A 869     169.735 -25.152  24.951  1.00  0.00           H  
ATOM  13630 3HD1 ILE A 869     170.479 -25.988  26.335  1.00  0.00           H  
ATOM  13631  N   LEU A 870     169.111 -30.284  24.014  1.00  0.00           N  
ATOM  13632  CA  LEU A 870     169.911 -31.494  24.108  1.00  0.00           C  
ATOM  13633  C   LEU A 870     171.222 -31.348  23.350  1.00  0.00           C  
ATOM  13634  O   LEU A 870     171.354 -30.484  22.481  1.00  0.00           O  
ATOM  13635  CB  LEU A 870     169.113 -32.682  23.575  1.00  0.00           C  
ATOM  13636  CG  LEU A 870     168.875 -32.698  22.070  1.00  0.00           C  
ATOM  13637  CD1 LEU A 870     168.293 -34.042  21.679  1.00  0.00           C  
ATOM  13638  CD2 LEU A 870     167.935 -31.554  21.690  1.00  0.00           C  
ATOM  13639  H   LEU A 870     169.233 -29.679  23.215  1.00  0.00           H  
ATOM  13640  HA  LEU A 870     170.144 -31.673  25.158  1.00  0.00           H  
ATOM  13641 1HB  LEU A 870     169.647 -33.596  23.831  1.00  0.00           H  
ATOM  13642 2HB  LEU A 870     168.151 -32.703  24.073  1.00  0.00           H  
ATOM  13643  HG  LEU A 870     169.825 -32.576  21.547  1.00  0.00           H  
ATOM  13644 1HD1 LEU A 870     168.129 -34.069  20.601  1.00  0.00           H  
ATOM  13645 2HD1 LEU A 870     168.990 -34.833  21.959  1.00  0.00           H  
ATOM  13646 3HD1 LEU A 870     167.344 -34.193  22.193  1.00  0.00           H  
ATOM  13647 1HD2 LEU A 870     167.767 -31.568  20.612  1.00  0.00           H  
ATOM  13648 2HD2 LEU A 870     166.989 -31.675  22.204  1.00  0.00           H  
ATOM  13649 3HD2 LEU A 870     168.383 -30.604  21.971  1.00  0.00           H  
ATOM  13650  N   SER A 871     172.183 -32.209  23.668  1.00  0.00           N  
ATOM  13651  CA  SER A 871     173.468 -32.220  22.980  1.00  0.00           C  
ATOM  13652  C   SER A 871     174.142 -33.577  23.116  1.00  0.00           C  
ATOM  13653  O   SER A 871     173.729 -34.409  23.926  1.00  0.00           O  
ATOM  13654  CB  SER A 871     174.377 -31.149  23.545  1.00  0.00           C  
ATOM  13655  OG  SER A 871     174.747 -31.462  24.855  1.00  0.00           O  
ATOM  13656  H   SER A 871     172.015 -32.884  24.399  1.00  0.00           H  
ATOM  13657  HA  SER A 871     173.299 -32.023  21.920  1.00  0.00           H  
ATOM  13658 1HB  SER A 871     175.267 -31.063  22.924  1.00  0.00           H  
ATOM  13659 2HB  SER A 871     173.869 -30.186  23.525  1.00  0.00           H  
ATOM  13660  HG  SER A 871     175.198 -32.311  24.799  1.00  0.00           H  
ATOM  13661  N   ALA A 872     175.187 -33.796  22.328  1.00  0.00           N  
ATOM  13662  CA  ALA A 872     175.960 -35.030  22.394  1.00  0.00           C  
ATOM  13663  C   ALA A 872     177.363 -34.803  21.860  1.00  0.00           C  
ATOM  13664  O   ALA A 872     177.598 -33.866  21.095  1.00  0.00           O  
ATOM  13665  CB  ALA A 872     175.277 -36.134  21.605  1.00  0.00           C  
ATOM  13666  H   ALA A 872     175.465 -33.081  21.671  1.00  0.00           H  
ATOM  13667  HA  ALA A 872     176.040 -35.331  23.439  1.00  0.00           H  
ATOM  13668 1HB  ALA A 872     175.863 -37.048  21.681  1.00  0.00           H  
ATOM  13669 2HB  ALA A 872     174.279 -36.309  22.008  1.00  0.00           H  
ATOM  13670 3HB  ALA A 872     175.201 -35.839  20.561  1.00  0.00           H  
ATOM  13671  N   LEU A 873     178.287 -35.668  22.251  1.00  0.00           N  
ATOM  13672  CA  LEU A 873     179.653 -35.603  21.752  1.00  0.00           C  
ATOM  13673  C   LEU A 873     180.324 -36.966  21.745  1.00  0.00           C  
ATOM  13674  O   LEU A 873     179.822 -37.929  22.339  1.00  0.00           O  
ATOM  13675  CB  LEU A 873     180.485 -34.634  22.600  1.00  0.00           C  
ATOM  13676  CG  LEU A 873     180.577 -34.950  24.103  1.00  0.00           C  
ATOM  13677  CD1 LEU A 873     181.658 -36.018  24.345  1.00  0.00           C  
ATOM  13678  CD2 LEU A 873     180.899 -33.671  24.854  1.00  0.00           C  
ATOM  13679  H   LEU A 873     178.036 -36.397  22.903  1.00  0.00           H  
ATOM  13680  HA  LEU A 873     179.626 -35.234  20.728  1.00  0.00           H  
ATOM  13681 1HB  LEU A 873     181.502 -34.619  22.210  1.00  0.00           H  
ATOM  13682 2HB  LEU A 873     180.066 -33.632  22.495  1.00  0.00           H  
ATOM  13683  HG  LEU A 873     179.625 -35.346  24.455  1.00  0.00           H  
ATOM  13684 1HD1 LEU A 873     181.724 -36.241  25.409  1.00  0.00           H  
ATOM  13685 2HD1 LEU A 873     181.409 -36.927  23.811  1.00  0.00           H  
ATOM  13686 3HD1 LEU A 873     182.629 -35.653  23.996  1.00  0.00           H  
ATOM  13687 1HD2 LEU A 873     180.961 -33.882  25.922  1.00  0.00           H  
ATOM  13688 2HD2 LEU A 873     181.854 -33.278  24.505  1.00  0.00           H  
ATOM  13689 3HD2 LEU A 873     180.115 -32.936  24.673  1.00  0.00           H  
ATOM  13690  N   ARG A 874     181.463 -37.035  21.063  1.00  0.00           N  
ATOM  13691  CA  ARG A 874     182.293 -38.230  21.029  1.00  0.00           C  
ATOM  13692  C   ARG A 874     183.744 -37.836  21.235  1.00  0.00           C  
ATOM  13693  O   ARG A 874     184.161 -36.753  20.820  1.00  0.00           O  
ATOM  13694  CB  ARG A 874     182.151 -38.974  19.706  1.00  0.00           C  
ATOM  13695  CG  ARG A 874     180.760 -39.552  19.417  1.00  0.00           C  
ATOM  13696  CD  ARG A 874     180.463 -40.701  20.325  1.00  0.00           C  
ATOM  13697  NE  ARG A 874     179.188 -41.338  20.028  1.00  0.00           N  
ATOM  13698  CZ  ARG A 874     177.994 -40.984  20.555  1.00  0.00           C  
ATOM  13699  NH1 ARG A 874     177.894 -39.991  21.420  1.00  0.00           N  
ATOM  13700  NH2 ARG A 874     176.905 -41.651  20.202  1.00  0.00           N  
ATOM  13701  H   ARG A 874     181.784 -36.213  20.574  1.00  0.00           H  
ATOM  13702  HA  ARG A 874     181.995 -38.894  21.841  1.00  0.00           H  
ATOM  13703 1HB  ARG A 874     182.404 -38.304  18.886  1.00  0.00           H  
ATOM  13704 2HB  ARG A 874     182.863 -39.799  19.681  1.00  0.00           H  
ATOM  13705 1HG  ARG A 874     179.995 -38.794  19.554  1.00  0.00           H  
ATOM  13706 2HG  ARG A 874     180.728 -39.914  18.389  1.00  0.00           H  
ATOM  13707 1HD  ARG A 874     181.248 -41.450  20.227  1.00  0.00           H  
ATOM  13708 2HD  ARG A 874     180.432 -40.345  21.354  1.00  0.00           H  
ATOM  13709  HE  ARG A 874     179.197 -42.107  19.375  1.00  0.00           H  
ATOM  13710 1HH1 ARG A 874     178.722 -39.449  21.714  1.00  0.00           H  
ATOM  13711 2HH1 ARG A 874     176.994 -39.762  21.804  1.00  0.00           H  
ATOM  13712 1HH2 ARG A 874     176.971 -42.414  19.543  1.00  0.00           H  
ATOM  13713 2HH2 ARG A 874     176.010 -41.396  20.592  1.00  0.00           H  
ATOM  13714  N   ASP A 875     184.512 -38.730  21.846  1.00  0.00           N  
ATOM  13715  CA  ASP A 875     185.928 -38.497  22.083  1.00  0.00           C  
ATOM  13716  C   ASP A 875     186.773 -39.395  21.165  1.00  0.00           C  
ATOM  13717  O   ASP A 875     186.655 -40.618  21.246  1.00  0.00           O  
ATOM  13718  CB  ASP A 875     186.273 -38.800  23.542  1.00  0.00           C  
ATOM  13719  CG  ASP A 875     185.605 -37.842  24.537  1.00  0.00           C  
ATOM  13720  OD1 ASP A 875     185.911 -36.673  24.526  1.00  0.00           O  
ATOM  13721  OD2 ASP A 875     184.780 -38.300  25.291  1.00  0.00           O  
ATOM  13722  H   ASP A 875     184.100 -39.596  22.164  1.00  0.00           H  
ATOM  13723  HA  ASP A 875     186.119 -37.448  21.910  1.00  0.00           H  
ATOM  13724 1HB  ASP A 875     185.976 -39.819  23.783  1.00  0.00           H  
ATOM  13725 2HB  ASP A 875     187.357 -38.737  23.673  1.00  0.00           H  
ATOM  13726  N   PRO A 876     187.567 -38.839  20.234  1.00  0.00           N  
ATOM  13727  CA  PRO A 876     188.393 -39.581  19.303  1.00  0.00           C  
ATOM  13728  C   PRO A 876     189.570 -40.205  20.033  1.00  0.00           C  
ATOM  13729  O   PRO A 876     190.031 -39.668  21.041  1.00  0.00           O  
ATOM  13730  CB  PRO A 876     188.834 -38.505  18.306  1.00  0.00           C  
ATOM  13731  CG  PRO A 876     188.825 -37.220  19.104  1.00  0.00           C  
ATOM  13732  CD  PRO A 876     187.683 -37.373  20.104  1.00  0.00           C  
ATOM  13733  HA  PRO A 876     187.785 -40.355  18.812  1.00  0.00           H  
ATOM  13734 1HB  PRO A 876     189.831 -38.754  17.912  1.00  0.00           H  
ATOM  13735 2HB  PRO A 876     188.146 -38.482  17.449  1.00  0.00           H  
ATOM  13736 1HG  PRO A 876     189.799 -37.078  19.596  1.00  0.00           H  
ATOM  13737 2HG  PRO A 876     188.682 -36.360  18.433  1.00  0.00           H  
ATOM  13738 1HD  PRO A 876     188.009 -36.916  21.052  1.00  0.00           H  
ATOM  13739 2HD  PRO A 876     186.745 -36.935  19.716  1.00  0.00           H  
ATOM  13740  N   ASN A 877     190.090 -41.299  19.490  1.00  0.00           N  
ATOM  13741  CA  ASN A 877     191.276 -41.961  20.028  1.00  0.00           C  
ATOM  13742  C   ASN A 877     192.140 -42.520  18.906  1.00  0.00           C  
ATOM  13743  O   ASN A 877     191.626 -42.935  17.866  1.00  0.00           O  
ATOM  13744  CB  ASN A 877     190.902 -43.068  21.008  1.00  0.00           C  
ATOM  13745  CG  ASN A 877     190.317 -42.561  22.326  1.00  0.00           C  
ATOM  13746  OD1 ASN A 877     191.068 -42.155  23.224  1.00  0.00           O  
ATOM  13747  ND2 ASN A 877     189.012 -42.581  22.453  1.00  0.00           N  
ATOM  13748  H   ASN A 877     189.651 -41.692  18.670  1.00  0.00           H  
ATOM  13749  HA  ASN A 877     191.878 -41.220  20.557  1.00  0.00           H  
ATOM  13750 1HB  ASN A 877     190.174 -43.729  20.539  1.00  0.00           H  
ATOM  13751 2HB  ASN A 877     191.787 -43.665  21.227  1.00  0.00           H  
ATOM  13752 1HD2 ASN A 877     188.586 -42.253  23.296  1.00  0.00           H  
ATOM  13753 2HD2 ASN A 877     188.436 -42.910  21.705  1.00  0.00           H  
ATOM  13754  N   VAL A 878     193.448 -42.529  19.129  1.00  0.00           N  
ATOM  13755  CA  VAL A 878     194.406 -43.073  18.176  1.00  0.00           C  
ATOM  13756  C   VAL A 878     195.571 -43.728  18.903  1.00  0.00           C  
ATOM  13757  O   VAL A 878     196.007 -43.246  19.950  1.00  0.00           O  
ATOM  13758  CB  VAL A 878     194.912 -41.947  17.247  1.00  0.00           C  
ATOM  13759  CG1 VAL A 878     195.617 -40.889  18.071  1.00  0.00           C  
ATOM  13760  CG2 VAL A 878     195.865 -42.507  16.178  1.00  0.00           C  
ATOM  13761  H   VAL A 878     193.793 -42.155  20.002  1.00  0.00           H  
ATOM  13762  HA  VAL A 878     193.906 -43.829  17.569  1.00  0.00           H  
ATOM  13763  HB  VAL A 878     194.054 -41.482  16.759  1.00  0.00           H  
ATOM  13764 1HG1 VAL A 878     195.955 -40.085  17.418  1.00  0.00           H  
ATOM  13765 2HG1 VAL A 878     194.929 -40.488  18.814  1.00  0.00           H  
ATOM  13766 3HG1 VAL A 878     196.476 -41.336  18.572  1.00  0.00           H  
ATOM  13767 1HG2 VAL A 878     196.191 -41.695  15.531  1.00  0.00           H  
ATOM  13768 2HG2 VAL A 878     196.738 -42.954  16.643  1.00  0.00           H  
ATOM  13769 3HG2 VAL A 878     195.344 -43.257  15.584  1.00  0.00           H  
ATOM  13770  N   VAL A 879     196.064 -44.822  18.340  1.00  0.00           N  
ATOM  13771  CA  VAL A 879     197.203 -45.546  18.878  1.00  0.00           C  
ATOM  13772  C   VAL A 879     198.065 -46.079  17.744  1.00  0.00           C  
ATOM  13773  O   VAL A 879     197.548 -46.493  16.705  1.00  0.00           O  
ATOM  13774  CB  VAL A 879     196.708 -46.703  19.770  1.00  0.00           C  
ATOM  13775  CG1 VAL A 879     195.878 -47.658  18.939  1.00  0.00           C  
ATOM  13776  CG2 VAL A 879     197.893 -47.447  20.407  1.00  0.00           C  
ATOM  13777  H   VAL A 879     195.637 -45.157  17.489  1.00  0.00           H  
ATOM  13778  HA  VAL A 879     197.801 -44.863  19.482  1.00  0.00           H  
ATOM  13779  HB  VAL A 879     196.071 -46.295  20.556  1.00  0.00           H  
ATOM  13780 1HG1 VAL A 879     195.510 -48.466  19.571  1.00  0.00           H  
ATOM  13781 2HG1 VAL A 879     195.033 -47.123  18.504  1.00  0.00           H  
ATOM  13782 3HG1 VAL A 879     196.495 -48.073  18.142  1.00  0.00           H  
ATOM  13783 1HG2 VAL A 879     197.515 -48.247  21.040  1.00  0.00           H  
ATOM  13784 2HG2 VAL A 879     198.528 -47.879  19.639  1.00  0.00           H  
ATOM  13785 3HG2 VAL A 879     198.476 -46.752  21.011  1.00  0.00           H  
ATOM  13786  N   ILE A 880     199.374 -46.060  17.949  1.00  0.00           N  
ATOM  13787  CA  ILE A 880     200.324 -46.578  16.981  1.00  0.00           C  
ATOM  13788  C   ILE A 880     201.467 -47.288  17.686  1.00  0.00           C  
ATOM  13789  O   ILE A 880     201.898 -46.868  18.761  1.00  0.00           O  
ATOM  13790  CB  ILE A 880     200.872 -45.441  16.101  1.00  0.00           C  
ATOM  13791  CG1 ILE A 880     201.740 -46.011  14.964  1.00  0.00           C  
ATOM  13792  CG2 ILE A 880     201.670 -44.482  16.958  1.00  0.00           C  
ATOM  13793  CD1 ILE A 880     202.036 -45.012  13.877  1.00  0.00           C  
ATOM  13794  H   ILE A 880     199.721 -45.688  18.821  1.00  0.00           H  
ATOM  13795  HA  ILE A 880     199.816 -47.300  16.342  1.00  0.00           H  
ATOM  13796  HB  ILE A 880     200.039 -44.908  15.640  1.00  0.00           H  
ATOM  13797 1HG1 ILE A 880     202.691 -46.349  15.374  1.00  0.00           H  
ATOM  13798 2HG1 ILE A 880     201.228 -46.864  14.519  1.00  0.00           H  
ATOM  13799 1HG2 ILE A 880     202.048 -43.669  16.339  1.00  0.00           H  
ATOM  13800 2HG2 ILE A 880     201.031 -44.076  17.740  1.00  0.00           H  
ATOM  13801 3HG2 ILE A 880     202.508 -45.013  17.411  1.00  0.00           H  
ATOM  13802 1HD1 ILE A 880     202.653 -45.484  13.112  1.00  0.00           H  
ATOM  13803 2HD1 ILE A 880     201.101 -44.671  13.432  1.00  0.00           H  
ATOM  13804 3HD1 ILE A 880     202.569 -44.162  14.299  1.00  0.00           H  
ATOM  13805  N   VAL A 881     201.945 -48.363  17.076  1.00  0.00           N  
ATOM  13806  CA  VAL A 881     203.064 -49.135  17.590  1.00  0.00           C  
ATOM  13807  C   VAL A 881     203.923 -49.635  16.435  1.00  0.00           C  
ATOM  13808  O   VAL A 881     203.396 -49.997  15.381  1.00  0.00           O  
ATOM  13809  CB  VAL A 881     202.528 -50.319  18.423  1.00  0.00           C  
ATOM  13810  CG1 VAL A 881     201.686 -51.214  17.541  1.00  0.00           C  
ATOM  13811  CG2 VAL A 881     203.681 -51.116  19.038  1.00  0.00           C  
ATOM  13812  H   VAL A 881     201.523 -48.649  16.204  1.00  0.00           H  
ATOM  13813  HA  VAL A 881     203.672 -48.494  18.229  1.00  0.00           H  
ATOM  13814  HB  VAL A 881     201.891 -49.929  19.220  1.00  0.00           H  
ATOM  13815 1HG1 VAL A 881     201.290 -52.040  18.132  1.00  0.00           H  
ATOM  13816 2HG1 VAL A 881     200.860 -50.640  17.121  1.00  0.00           H  
ATOM  13817 3HG1 VAL A 881     202.304 -51.609  16.734  1.00  0.00           H  
ATOM  13818 1HG2 VAL A 881     203.276 -51.934  19.630  1.00  0.00           H  
ATOM  13819 2HG2 VAL A 881     204.315 -51.527  18.256  1.00  0.00           H  
ATOM  13820 3HG2 VAL A 881     204.274 -50.464  19.679  1.00  0.00           H  
ATOM  13821  N   TYR A 882     205.234 -49.649  16.642  1.00  0.00           N  
ATOM  13822  CA  TYR A 882     206.176 -50.142  15.651  1.00  0.00           C  
ATOM  13823  C   TYR A 882     207.529 -50.374  16.312  1.00  0.00           C  
ATOM  13824  O   TYR A 882     208.000 -51.510  16.368  1.00  0.00           O  
ATOM  13825  OXT TYR A 882     207.925 -49.520  17.105  1.00  0.00           O  
ATOM  13826  CB  TYR A 882     206.302 -49.147  14.487  1.00  0.00           C  
ATOM  13827  CG  TYR A 882     207.192 -49.615  13.348  1.00  0.00           C  
ATOM  13828  CD1 TYR A 882     206.689 -50.496  12.399  1.00  0.00           C  
ATOM  13829  CD2 TYR A 882     208.499 -49.158  13.244  1.00  0.00           C  
ATOM  13830  CE1 TYR A 882     207.490 -50.921  11.354  1.00  0.00           C  
ATOM  13831  CE2 TYR A 882     209.300 -49.584  12.198  1.00  0.00           C  
ATOM  13832  CZ  TYR A 882     208.799 -50.462  11.257  1.00  0.00           C  
ATOM  13833  OH  TYR A 882     209.596 -50.883  10.216  1.00  0.00           O  
ATOM  13834  H   TYR A 882     205.586 -49.319  17.530  1.00  0.00           H  
ATOM  13835  HA  TYR A 882     205.818 -51.098  15.268  1.00  0.00           H  
ATOM  13836 1HB  TYR A 882     205.317 -48.935  14.072  1.00  0.00           H  
ATOM  13837 2HB  TYR A 882     206.703 -48.206  14.861  1.00  0.00           H  
ATOM  13838  HD1 TYR A 882     205.661 -50.853  12.479  1.00  0.00           H  
ATOM  13839  HD2 TYR A 882     208.895 -48.464  13.986  1.00  0.00           H  
ATOM  13840  HE1 TYR A 882     207.094 -51.613  10.610  1.00  0.00           H  
ATOM  13841  HE2 TYR A 882     210.327 -49.226  12.117  1.00  0.00           H  
ATOM  13842  HH  TYR A 882     209.097 -51.480   9.653  1.00  0.00           H  
TER                                                                             
score -1137.96
silent_score -1137.96
time 1
                                    
ENDMDL

REMARK ID 641603 DOMAINID 635194 MODEL 5 Heli
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 88.822
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 59.330574
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -48.222
REMARK    SCORE        hbond_sc:         -46.881
REMARK    SCORE     total_score:        -879.708
REMARK    SCORE fa_intra_sol_xover4:         172.425
REMARK    SCORE     lk_ball_wtd:        -142.239
REMARK    SCORE     hbond_lr_bb:         -16.605
REMARK    SCORE           score:        -879.708
REMARK    SCORE     hbond_bb_sc:        -160.056
REMARK    SCORE          fa_dun:         913.459
REMARK    SCORE           omega:           1.248
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -254.301
REMARK    SCORE          fa_atr:       -3201.473
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           8.606
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         344.332
REMARK    SCORE          fa_rep:         319.081
REMARK    SCORE          fa_sol:        1998.497
REMARK    SCORE     cart_bonded:         334.349
REMARK    SCORE         fa_elec:        -824.878
REMARK    SCORE     hbond_sr_bb:        -277.049
ATOM      1  N   MET A   1       0.512  -0.268   0.517  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.912  -0.124   0.137  1.00 20.000          C  
ATOM      3  C   MET A   1       2.367   1.318   0.076  1.00 20.000          C  
ATOM      4  O   MET A   1       1.784   2.139  -0.633  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.184  -0.796  -1.213  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.638  -0.651  -1.700  1.00 20.000          C  
ATOM      7  SD  MET A   1       4.830  -1.477  -0.640  1.00 20.000          S  
ATOM      8  CE  MET A   1       6.265  -0.435  -0.913  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.025  -0.813  -0.180  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.451  -0.732   1.412  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.091   0.648   0.583  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.518  -0.620   0.895  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.953  -1.858  -1.148  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.533  -0.362  -1.974  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.715  -1.088  -2.695  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.915   0.401  -1.783  1.00 20.000          H  
ATOM     17 1HE  MET A   1       7.101  -0.801  -0.317  1.00 20.000          H  
ATOM     18 2HE  MET A   1       6.535  -0.450  -1.968  1.00 20.000          H  
ATOM     19 3HE  MET A   1       6.035   0.585  -0.615  1.00 20.000          H  
ATOM     20  N   ALA A   2       3.433   1.614   0.806  1.00 20.000          N  
ATOM     21  CA  ALA A   2       4.033   2.933   0.809  1.00 20.000          C  
ATOM     22  C   ALA A   2       5.493   2.801   1.190  1.00 20.000          C  
ATOM     23  O   ALA A   2       5.881   1.836   1.850  1.00 20.000          O  
ATOM     24  CB  ALA A   2       3.311   3.854   1.772  1.00 20.000          C  
ATOM     25  H   ALA A   2       3.859   0.905   1.390  1.00 20.000          H  
ATOM     26  HA  ALA A   2       3.978   3.345  -0.200  1.00 20.000          H  
ATOM     27 1HB  ALA A   2       3.779   4.837   1.753  1.00 20.000          H  
ATOM     28 2HB  ALA A   2       2.266   3.944   1.475  1.00 20.000          H  
ATOM     29 3HB  ALA A   2       3.371   3.445   2.779  1.00 20.000          H  
ATOM     30  N   ALA A   3       6.299   3.770   0.783  1.00 20.000          N  
ATOM     31  CA  ALA A   3       7.707   3.790   1.135  1.00 20.000          C  
ATOM     32  C   ALA A   3       8.239   5.207   1.050  1.00 20.000          C  
ATOM     33  O   ALA A   3       7.674   6.046   0.345  1.00 20.000          O  
ATOM     34  CB  ALA A   3       8.496   2.873   0.218  1.00 20.000          C  
ATOM     35  H   ALA A   3       5.926   4.528   0.226  1.00 20.000          H  
ATOM     36  HA  ALA A   3       7.812   3.450   2.165  1.00 20.000          H  
ATOM     37 1HB  ALA A   3       9.546   2.892   0.503  1.00 20.000          H  
ATOM     38 2HB  ALA A   3       8.114   1.856   0.305  1.00 20.000          H  
ATOM     39 3HB  ALA A   3       8.394   3.213  -0.810  1.00 20.000          H  
ATOM     40  N   ALA A   4       9.332   5.468   1.755  1.00 20.000          N  
ATOM     41  CA  ALA A   4       9.989   6.763   1.709  1.00 20.000          C  
ATOM     42  C   ALA A   4      11.448   6.619   2.104  1.00 20.000          C  
ATOM     43  O   ALA A   4      11.818   5.671   2.798  1.00 20.000          O  
ATOM     44  CB  ALA A   4       9.287   7.745   2.631  1.00 20.000          C  
ATOM     45  H   ALA A   4       9.735   4.741   2.331  1.00 20.000          H  
ATOM     46  HA  ALA A   4       9.948   7.135   0.685  1.00 20.000          H  
ATOM     47 1HB  ALA A   4       9.781   8.713   2.575  1.00 20.000          H  
ATOM     48 2HB  ALA A   4       8.245   7.850   2.323  1.00 20.000          H  
ATOM     49 3HB  ALA A   4       9.329   7.376   3.653  1.00 20.000          H  
ATOM     50  N   GLY A   5      12.268   7.575   1.686  1.00 20.000          N  
ATOM     51  CA  GLY A   5      13.677   7.601   2.051  1.00 20.000          C  
ATOM     52  C   GLY A   5      14.379   8.732   1.318  1.00 20.000          C  
ATOM     53  O   GLY A   5      13.746   9.480   0.570  1.00 20.000          O  
ATOM     54  H   GLY A   5      11.909   8.317   1.100  1.00 20.000          H  
ATOM     55 1HA  GLY A   5      13.776   7.736   3.128  1.00 20.000          H  
ATOM     56 2HA  GLY A   5      14.141   6.649   1.797  1.00 20.000          H  
ATOM     57  N   GLY A   6      15.682   8.861   1.537  1.00 20.000          N  
ATOM     58  CA  GLY A   6      16.468   9.915   0.913  1.00 20.000          C  
ATOM     59  C   GLY A   6      17.886   9.905   1.454  1.00 20.000          C  
ATOM     60  O   GLY A   6      18.237   9.056   2.277  1.00 20.000          O  
ATOM     61  H   GLY A   6      16.145   8.213   2.160  1.00 20.000          H  
ATOM     62 1HA  GLY A   6      16.485   9.770  -0.168  1.00 20.000          H  
ATOM     63 2HA  GLY A   6      16.005  10.882   1.104  1.00 20.000          H  
ATOM     64  N   GLU A   7      18.698  10.847   0.987  1.00 20.000          N  
ATOM     65  CA  GLU A   7      20.094  10.946   1.394  1.00 20.000          C  
ATOM     66  C   GLU A   7      20.580  12.384   1.339  1.00 20.000          C  
ATOM     67  O   GLU A   7      19.982  13.224   0.656  1.00 20.000          O  
ATOM     68  CB  GLU A   7      20.989  10.082   0.502  1.00 20.000          C  
ATOM     69  CG  GLU A   7      21.023  10.503  -0.969  1.00 20.000          C  
ATOM     70  CD  GLU A   7      21.902   9.617  -1.811  1.00 20.000          C  
ATOM     71  OE1 GLU A   7      22.450   8.682  -1.279  1.00 20.000          O  
ATOM     72  OE2 GLU A   7      22.027   9.877  -2.985  1.00 20.000          O  
ATOM     73  H   GLU A   7      18.338  11.508   0.315  1.00 20.000          H  
ATOM     74  HA  GLU A   7      20.184  10.598   2.424  1.00 20.000          H  
ATOM     75 1HB  GLU A   7      22.012  10.109   0.878  1.00 20.000          H  
ATOM     76 2HB  GLU A   7      20.652   9.046   0.547  1.00 20.000          H  
ATOM     77 1HG  GLU A   7      20.010  10.475  -1.367  1.00 20.000          H  
ATOM     78 2HG  GLU A   7      21.384  11.528  -1.042  1.00 20.000          H  
ATOM     79  N   ARG A   8      21.677  12.655   2.043  1.00 20.000          N  
ATOM     80  CA  ARG A   8      22.323  13.959   2.025  1.00 20.000          C  
ATOM     81  C   ARG A   8      23.830  13.782   1.941  1.00 20.000          C  
ATOM     82  O   ARG A   8      24.398  12.918   2.610  1.00 20.000          O  
ATOM     83  CB  ARG A   8      22.001  14.760   3.284  1.00 20.000          C  
ATOM     84  CG  ARG A   8      20.531  15.139   3.493  1.00 20.000          C  
ATOM     85  CD  ARG A   8      20.060  16.164   2.522  1.00 20.000          C  
ATOM     86  NE  ARG A   8      18.696  16.577   2.800  1.00 20.000          N  
ATOM     87  CZ  ARG A   8      17.577  15.951   2.365  1.00 20.000          C  
ATOM     88  NH1 ARG A   8      17.641  14.856   1.619  1.00 20.000          N  
ATOM     89  NH2 ARG A   8      16.392  16.447   2.697  1.00 20.000          N  
ATOM     90  H   ARG A   8      22.096  11.914   2.590  1.00 20.000          H  
ATOM     91  HA  ARG A   8      21.995  14.507   1.143  1.00 20.000          H  
ATOM     92 1HB  ARG A   8      22.314  14.191   4.157  1.00 20.000          H  
ATOM     93 2HB  ARG A   8      22.581  15.684   3.277  1.00 20.000          H  
ATOM     94 1HG  ARG A   8      19.906  14.258   3.399  1.00 20.000          H  
ATOM     95 2HG  ARG A   8      20.411  15.552   4.493  1.00 20.000          H  
ATOM     96 1HD  ARG A   8      20.700  17.044   2.592  1.00 20.000          H  
ATOM     97 2HD  ARG A   8      20.099  15.776   1.510  1.00 20.000          H  
ATOM     98  HE  ARG A   8      18.574  17.408   3.365  1.00 20.000          H  
ATOM     99 1HH1 ARG A   8      18.546  14.438   1.339  1.00 20.000          H  
ATOM    100 2HH1 ARG A   8      16.790  14.418   1.309  1.00 20.000          H  
ATOM    101 1HH2 ARG A   8      16.334  17.281   3.266  1.00 20.000          H  
ATOM    102 2HH2 ARG A   8      15.546  15.995   2.382  1.00 20.000          H  
ATOM    103  N   GLN A   9      24.477  14.614   1.132  1.00 20.000          N  
ATOM    104  CA  GLN A   9      25.929  14.588   0.991  1.00 20.000          C  
ATOM    105  C   GLN A   9      26.529  15.929   1.361  1.00 20.000          C  
ATOM    106  O   GLN A   9      26.202  16.949   0.753  1.00 20.000          O  
ATOM    107  CB  GLN A   9      26.337  14.229  -0.444  1.00 20.000          C  
ATOM    108  CG  GLN A   9      27.862  14.276  -0.718  1.00 20.000          C  
ATOM    109  CD  GLN A   9      28.644  13.167  -0.002  1.00 20.000          C  
ATOM    110  OE1 GLN A   9      28.408  11.981  -0.259  1.00 20.000          O  
ATOM    111  NE2 GLN A   9      29.569  13.537   0.891  1.00 20.000          N  
ATOM    112  H   GLN A   9      23.945  15.292   0.603  1.00 20.000          H  
ATOM    113  HA  GLN A   9      26.335  13.838   1.670  1.00 20.000          H  
ATOM    114 1HB  GLN A   9      25.987  13.223  -0.676  1.00 20.000          H  
ATOM    115 2HB  GLN A   9      25.854  14.913  -1.140  1.00 20.000          H  
ATOM    116 1HG  GLN A   9      28.017  14.152  -1.787  1.00 20.000          H  
ATOM    117 2HG  GLN A   9      28.270  15.238  -0.402  1.00 20.000          H  
ATOM    118 1HE2 GLN A   9      30.107  12.840   1.372  1.00 20.000          H  
ATOM    119 2HE2 GLN A   9      29.749  14.533   1.095  1.00 20.000          H  
ATOM    120  N   LEU A  10      27.402  15.930   2.354  1.00 20.000          N  
ATOM    121  CA  LEU A  10      28.036  17.162   2.784  1.00 20.000          C  
ATOM    122  C   LEU A  10      29.362  17.352   2.057  1.00 20.000          C  
ATOM    123  O   LEU A  10      30.032  16.376   1.698  1.00 20.000          O  
ATOM    124  CB  LEU A  10      28.271  17.134   4.297  1.00 20.000          C  
ATOM    125  CG  LEU A  10      27.010  16.942   5.190  1.00 20.000          C  
ATOM    126  CD1 LEU A  10      27.452  16.855   6.642  1.00 20.000          C  
ATOM    127  CD2 LEU A  10      26.021  18.097   4.989  1.00 20.000          C  
ATOM    128  H   LEU A  10      27.619  15.059   2.821  1.00 20.000          H  
ATOM    129  HA  LEU A  10      27.398  18.002   2.522  1.00 20.000          H  
ATOM    130 1HB  LEU A  10      28.963  16.325   4.520  1.00 20.000          H  
ATOM    131 2HB  LEU A  10      28.743  18.073   4.587  1.00 20.000          H  
ATOM    132  HG  LEU A  10      26.518  16.004   4.930  1.00 20.000          H  
ATOM    133 1HD1 LEU A  10      26.581  16.701   7.279  1.00 20.000          H  
ATOM    134 2HD1 LEU A  10      28.141  16.019   6.764  1.00 20.000          H  
ATOM    135 3HD1 LEU A  10      27.951  17.780   6.930  1.00 20.000          H  
ATOM    136 1HD2 LEU A  10      25.152  17.939   5.628  1.00 20.000          H  
ATOM    137 2HD2 LEU A  10      26.498  19.040   5.255  1.00 20.000          H  
ATOM    138 3HD2 LEU A  10      25.690  18.138   3.954  1.00 20.000          H  
ATOM    139  N   ASP A  11      29.739  18.614   1.856  1.00 20.000          N  
ATOM    140  CA  ASP A  11      31.002  18.985   1.223  1.00 20.000          C  
ATOM    141  C   ASP A  11      31.394  20.400   1.638  1.00 20.000          C  
ATOM    142  O   ASP A  11      30.638  21.073   2.343  1.00 20.000          O  
ATOM    143  CB  ASP A  11      30.853  18.915  -0.315  1.00 20.000          C  
ATOM    144  CG  ASP A  11      32.174  18.735  -1.086  1.00 20.000          C  
ATOM    145  OD1 ASP A  11      33.201  18.821  -0.456  1.00 20.000          O  
ATOM    146  OD2 ASP A  11      32.141  18.544  -2.278  1.00 20.000          O  
ATOM    147  H   ASP A  11      29.128  19.357   2.166  1.00 20.000          H  
ATOM    148  HA  ASP A  11      31.781  18.294   1.547  1.00 20.000          H  
ATOM    149 1HB  ASP A  11      30.195  18.083  -0.571  1.00 20.000          H  
ATOM    150 2HB  ASP A  11      30.371  19.827  -0.668  1.00 20.000          H  
ATOM    151  N   GLY A  12      32.540  20.863   1.157  1.00 20.000          N  
ATOM    152  CA  GLY A  12      33.002  22.227   1.410  1.00 20.000          C  
ATOM    153  C   GLY A  12      34.522  22.353   1.387  1.00 20.000          C  
ATOM    154  O   GLY A  12      35.250  21.367   1.503  1.00 20.000          O  
ATOM    155  H   GLY A  12      33.106  20.216   0.599  1.00 20.000          H  
ATOM    156 1HA  GLY A  12      32.572  22.892   0.661  1.00 20.000          H  
ATOM    157 2HA  GLY A  12      32.626  22.559   2.377  1.00 20.000          H  
ATOM    158  N   GLN A  13      35.004  23.588   1.268  1.00 20.000          N  
ATOM    159  CA  GLN A  13      36.440  23.853   1.232  1.00 20.000          C  
ATOM    160  C   GLN A  13      36.900  24.636   2.446  1.00 20.000          C  
ATOM    161  O   GLN A  13      36.437  25.750   2.693  1.00 20.000          O  
ATOM    162  CB  GLN A  13      36.820  24.608  -0.050  1.00 20.000          C  
ATOM    163  CG  GLN A  13      38.301  25.036  -0.138  1.00 20.000          C  
ATOM    164  CD  GLN A  13      39.270  23.866  -0.274  1.00 20.000          C  
ATOM    165  OE1 GLN A  13      39.203  23.091  -1.235  1.00 20.000          O  
ATOM    166  NE2 GLN A  13      40.179  23.735   0.694  1.00 20.000          N  
ATOM    167  H   GLN A  13      34.355  24.360   1.194  1.00 20.000          H  
ATOM    168  HA  GLN A  13      36.968  22.900   1.233  1.00 20.000          H  
ATOM    169 1HB  GLN A  13      36.602  23.982  -0.915  1.00 20.000          H  
ATOM    170 2HB  GLN A  13      36.212  25.506  -0.134  1.00 20.000          H  
ATOM    171 1HG  GLN A  13      38.419  25.665  -1.017  1.00 20.000          H  
ATOM    172 2HG  GLN A  13      38.577  25.604   0.751  1.00 20.000          H  
ATOM    173 1HE2 GLN A  13      40.850  22.993   0.659  1.00 20.000          H  
ATOM    174 2HE2 GLN A  13      40.203  24.407   1.480  1.00 20.000          H  
ATOM    175  N   LYS A  14      37.814  24.046   3.203  1.00 20.000          N  
ATOM    176  CA  LYS A  14      38.345  24.690   4.390  1.00 20.000          C  
ATOM    177  C   LYS A  14      39.408  25.726   3.993  1.00 20.000          C  
ATOM    178  O   LYS A  14      40.081  25.552   2.969  1.00 20.000          O  
ATOM    179  CB  LYS A  14      38.939  23.643   5.337  1.00 20.000          C  
ATOM    180  CG  LYS A  14      37.909  22.704   5.950  1.00 20.000          C  
ATOM    181  CD  LYS A  14      38.561  21.712   6.910  1.00 20.000          C  
ATOM    182  CE  LYS A  14      37.528  20.772   7.530  1.00 20.000          C  
ATOM    183  NZ  LYS A  14      38.155  19.793   8.465  1.00 20.000          N  
ATOM    184  H   LYS A  14      38.135  23.124   2.932  1.00 20.000          H  
ATOM    185  HA  LYS A  14      37.513  25.181   4.885  1.00 20.000          H  
ATOM    186 1HB  LYS A  14      39.656  23.031   4.790  1.00 20.000          H  
ATOM    187 2HB  LYS A  14      39.486  24.131   6.142  1.00 20.000          H  
ATOM    188 1HG  LYS A  14      37.169  23.293   6.494  1.00 20.000          H  
ATOM    189 2HG  LYS A  14      37.397  22.158   5.157  1.00 20.000          H  
ATOM    190 1HD  LYS A  14      39.303  21.118   6.373  1.00 20.000          H  
ATOM    191 2HD  LYS A  14      39.067  22.255   7.709  1.00 20.000          H  
ATOM    192 1HE  LYS A  14      36.794  21.361   8.078  1.00 20.000          H  
ATOM    193 2HE  LYS A  14      37.022  20.225   6.735  1.00 20.000          H  
ATOM    194 1HZ  LYS A  14      37.441  19.191   8.853  1.00 20.000          H  
ATOM    195 2HZ  LYS A  14      38.831  19.231   7.966  1.00 20.000          H  
ATOM    196 3HZ  LYS A  14      38.619  20.288   9.214  1.00 20.000          H  
ATOM    197  N   PRO A  15      39.562  26.823   4.754  1.00 20.000          N  
ATOM    198  CA  PRO A  15      40.579  27.841   4.573  1.00 20.000          C  
ATOM    199  C   PRO A  15      41.940  27.296   4.966  1.00 20.000          C  
ATOM    200  O   PRO A  15      42.023  26.386   5.790  1.00 20.000          O  
ATOM    201  CB  PRO A  15      40.117  28.957   5.517  1.00 20.000          C  
ATOM    202  CG  PRO A  15      39.336  28.241   6.599  1.00 20.000          C  
ATOM    203  CD  PRO A  15      38.649  27.086   5.890  1.00 20.000          C  
ATOM    204  HA  PRO A  15      40.578  28.174   3.524  1.00 20.000          H  
ATOM    205 1HB  PRO A  15      40.993  29.495   5.911  1.00 20.000          H  
ATOM    206 2HB  PRO A  15      39.512  29.690   4.965  1.00 20.000          H  
ATOM    207 1HG  PRO A  15      40.025  27.893   7.388  1.00 20.000          H  
ATOM    208 2HG  PRO A  15      38.626  28.932   7.080  1.00 20.000          H  
ATOM    209 1HD  PRO A  15      38.605  26.240   6.583  1.00 20.000          H  
ATOM    210 2HD  PRO A  15      37.653  27.392   5.526  1.00 20.000          H  
ATOM    211  N   GLY A  16      42.994  27.881   4.419  1.00 20.000          N  
ATOM    212  CA  GLY A  16      44.347  27.497   4.784  1.00 20.000          C  
ATOM    213  C   GLY A  16      45.346  28.283   3.940  1.00 20.000          C  
ATOM    214  O   GLY A  16      44.934  29.088   3.103  1.00 20.000          O  
ATOM    215  H   GLY A  16      42.860  28.612   3.733  1.00 20.000          H  
ATOM    216 1HA  GLY A  16      44.503  27.692   5.844  1.00 20.000          H  
ATOM    217 2HA  GLY A  16      44.463  26.428   4.614  1.00 20.000          H  
ATOM    218  N   PRO A  17      46.652  28.099   4.170  1.00 20.000          N  
ATOM    219  CA  PRO A  17      47.742  28.754   3.474  1.00 20.000          C  
ATOM    220  C   PRO A  17      47.847  28.212   2.051  1.00 20.000          C  
ATOM    221  O   PRO A  17      47.430  27.079   1.811  1.00 20.000          O  
ATOM    222  CB  PRO A  17      48.959  28.367   4.323  1.00 20.000          C  
ATOM    223  CG  PRO A  17      48.574  27.045   4.960  1.00 20.000          C  
ATOM    224  CD  PRO A  17      47.081  27.139   5.204  1.00 20.000          C  
ATOM    225  HA  PRO A  17      47.555  29.834   3.501  1.00 20.000          H  
ATOM    226 1HB  PRO A  17      49.851  28.273   3.674  1.00 20.000          H  
ATOM    227 2HB  PRO A  17      49.178  29.156   5.057  1.00 20.000          H  
ATOM    228 1HG  PRO A  17      48.832  26.217   4.278  1.00 20.000          H  
ATOM    229 2HG  PRO A  17      49.149  26.885   5.886  1.00 20.000          H  
ATOM    230 1HD  PRO A  17      46.641  26.148   5.035  1.00 20.000          H  
ATOM    231 2HD  PRO A  17      46.876  27.525   6.214  1.00 20.000          H  
ATOM    232  N   PRO A  18      48.395  28.986   1.106  1.00 20.000          N  
ATOM    233  CA  PRO A  18      48.676  28.596  -0.260  1.00 20.000          C  
ATOM    234  C   PRO A  18      49.858  27.647  -0.296  1.00 20.000          C  
ATOM    235  O   PRO A  18      50.691  27.668   0.612  1.00 20.000          O  
ATOM    236  CB  PRO A  18      49.008  29.931  -0.930  1.00 20.000          C  
ATOM    237  CG  PRO A  18      49.564  30.786   0.193  1.00 20.000          C  
ATOM    238  CD  PRO A  18      48.781  30.372   1.427  1.00 20.000          C  
ATOM    239  HA  PRO A  18      47.782  28.130  -0.700  1.00 20.000          H  
ATOM    240 1HB  PRO A  18      49.735  29.767  -1.741  1.00 20.000          H  
ATOM    241 2HB  PRO A  18      48.104  30.358  -1.390  1.00 20.000          H  
ATOM    242 1HG  PRO A  18      50.645  30.598   0.305  1.00 20.000          H  
ATOM    243 2HG  PRO A  18      49.451  31.854  -0.049  1.00 20.000          H  
ATOM    244 1HD  PRO A  18      49.450  30.406   2.297  1.00 20.000          H  
ATOM    245 2HD  PRO A  18      47.889  31.008   1.549  1.00 20.000          H  
ATOM    246  N   HIS A  19      49.969  26.884  -1.375  1.00 20.000          N  
ATOM    247  CA  HIS A  19      51.101  25.996  -1.579  1.00 20.000          C  
ATOM    248  C   HIS A  19      51.235  25.656  -3.052  1.00 20.000          C  
ATOM    249  O   HIS A  19      50.243  25.358  -3.720  1.00 20.000          O  
ATOM    250  CB  HIS A  19      50.914  24.717  -0.757  1.00 20.000          C  
ATOM    251  CG  HIS A  19      52.079  23.784  -0.767  1.00 20.000          C  
ATOM    252  ND1 HIS A  19      53.261  24.069  -0.123  1.00 20.000          N  
ATOM    253  CD2 HIS A  19      52.235  22.562  -1.318  1.00 20.000          C  
ATOM    254  CE1 HIS A  19      54.098  23.060  -0.281  1.00 20.000          C  
ATOM    255  NE2 HIS A  19      53.502  22.127  -0.994  1.00 20.000          N  
ATOM    256  H   HIS A  19      49.245  26.910  -2.081  1.00 20.000          H  
ATOM    257  HA  HIS A  19      52.020  26.485  -1.259  1.00 20.000          H  
ATOM    258 1HB  HIS A  19      50.709  24.983   0.282  1.00 20.000          H  
ATOM    259 2HB  HIS A  19      50.046  24.176  -1.127  1.00 20.000          H  
ATOM    260  HD1 HIS A  19      53.401  24.811   0.534  1.00 20.000          H  
ATOM    261  HD2 HIS A  19      51.570  21.932  -1.907  1.00 20.000          H  
ATOM    262  HE1 HIS A  19      55.095  23.095   0.157  1.00 20.000          H  
ATOM    263  N   LEU A  20      52.457  25.725  -3.563  1.00 20.000          N  
ATOM    264  CA  LEU A  20      52.718  25.392  -4.953  1.00 20.000          C  
ATOM    265  C   LEU A  20      53.613  24.175  -5.044  1.00 20.000          C  
ATOM    266  O   LEU A  20      54.518  24.004  -4.228  1.00 20.000          O  
ATOM    267  CB  LEU A  20      53.383  26.577  -5.657  1.00 20.000          C  
ATOM    268  CG  LEU A  20      52.605  27.921  -5.625  1.00 20.000          C  
ATOM    269  CD1 LEU A  20      53.463  28.993  -6.267  1.00 20.000          C  
ATOM    270  CD2 LEU A  20      51.263  27.788  -6.357  1.00 20.000          C  
ATOM    271  H   LEU A  20      53.228  25.984  -2.962  1.00 20.000          H  
ATOM    272  HA  LEU A  20      51.782  25.145  -5.445  1.00 20.000          H  
ATOM    273 1HB  LEU A  20      54.355  26.745  -5.198  1.00 20.000          H  
ATOM    274 2HB  LEU A  20      53.545  26.308  -6.702  1.00 20.000          H  
ATOM    275  HG  LEU A  20      52.421  28.210  -4.593  1.00 20.000          H  
ATOM    276 1HD1 LEU A  20      52.938  29.947  -6.235  1.00 20.000          H  
ATOM    277 2HD1 LEU A  20      54.405  29.081  -5.724  1.00 20.000          H  
ATOM    278 3HD1 LEU A  20      53.668  28.728  -7.304  1.00 20.000          H  
ATOM    279 1HD2 LEU A  20      50.741  28.744  -6.324  1.00 20.000          H  
ATOM    280 2HD2 LEU A  20      51.436  27.508  -7.396  1.00 20.000          H  
ATOM    281 3HD2 LEU A  20      50.642  27.034  -5.879  1.00 20.000          H  
ATOM    282  N   GLN A  21      53.397  23.360  -6.072  1.00 20.000          N  
ATOM    283  CA  GLN A  21      54.229  22.188  -6.311  1.00 20.000          C  
ATOM    284  C   GLN A  21      54.640  22.117  -7.774  1.00 20.000          C  
ATOM    285  O   GLN A  21      53.914  22.590  -8.648  1.00 20.000          O  
ATOM    286  CB  GLN A  21      53.483  20.912  -5.913  1.00 20.000          C  
ATOM    287  CG  GLN A  21      53.121  20.856  -4.439  1.00 20.000          C  
ATOM    288  CD  GLN A  21      52.432  19.572  -4.035  1.00 20.000          C  
ATOM    289  OE1 GLN A  21      51.582  19.052  -4.763  1.00 20.000          O  
ATOM    290  NE2 GLN A  21      52.794  19.051  -2.869  1.00 20.000          N  
ATOM    291  H   GLN A  21      52.636  23.560  -6.707  1.00 20.000          H  
ATOM    292  HA  GLN A  21      55.133  22.270  -5.710  1.00 20.000          H  
ATOM    293 1HB  GLN A  21      52.562  20.832  -6.491  1.00 20.000          H  
ATOM    294 2HB  GLN A  21      54.094  20.042  -6.150  1.00 20.000          H  
ATOM    295 1HG  GLN A  21      54.027  20.972  -3.842  1.00 20.000          H  
ATOM    296 2HG  GLN A  21      52.439  21.673  -4.225  1.00 20.000          H  
ATOM    297 1HE2 GLN A  21      52.374  18.203  -2.545  1.00 20.000          H  
ATOM    298 2HE2 GLN A  21      53.494  19.510  -2.307  1.00 20.000          H  
ATOM    299  N   GLN A  22      55.793  21.503  -8.032  1.00 20.000          N  
ATOM    300  CA  GLN A  22      56.273  21.281  -9.391  1.00 20.000          C  
ATOM    301  C   GLN A  22      56.476  19.788  -9.667  1.00 20.000          C  
ATOM    302  O   GLN A  22      57.329  19.180  -9.019  1.00 20.000          O  
ATOM    303  CB  GLN A  22      57.602  22.015  -9.612  1.00 20.000          C  
ATOM    304  CG  GLN A  22      58.304  21.725 -10.963  1.00 20.000          C  
ATOM    305  CD  GLN A  22      57.582  22.243 -12.193  1.00 20.000          C  
ATOM    306  OE1 GLN A  22      57.387  23.452 -12.361  1.00 20.000          O  
ATOM    307  NE2 GLN A  22      57.189  21.325 -13.072  1.00 20.000          N  
ATOM    308  H   GLN A  22      56.345  21.165  -7.254  1.00 20.000          H  
ATOM    309  HA  GLN A  22      55.550  21.719 -10.061  1.00 20.000          H  
ATOM    310 1HB  GLN A  22      57.429  23.090  -9.558  1.00 20.000          H  
ATOM    311 2HB  GLN A  22      58.295  21.757  -8.813  1.00 20.000          H  
ATOM    312 1HG  GLN A  22      59.284  22.194 -10.938  1.00 20.000          H  
ATOM    313 2HG  GLN A  22      58.426  20.646 -11.083  1.00 20.000          H  
ATOM    314 1HE2 GLN A  22      56.719  21.599 -13.913  1.00 20.000          H  
ATOM    315 2HE2 GLN A  22      57.358  20.321 -12.884  1.00 20.000          H  
ATOM    316  N   PRO A  23      55.702  19.162 -10.575  1.00 20.000          N  
ATOM    317  CA  PRO A  23      55.804  17.762 -10.939  1.00 20.000          C  
ATOM    318  C   PRO A  23      57.046  17.509 -11.786  1.00 20.000          C  
ATOM    319  O   PRO A  23      57.538  18.414 -12.472  1.00 20.000          O  
ATOM    320  CB  PRO A  23      54.508  17.517 -11.721  1.00 20.000          C  
ATOM    321  CG  PRO A  23      54.155  18.860 -12.308  1.00 20.000          C  
ATOM    322  CD  PRO A  23      54.598  19.875 -11.269  1.00 20.000          C  
ATOM    323  HA  PRO A  23      55.833  17.152 -10.023  1.00 20.000          H  
ATOM    324 1HB  PRO A  23      54.682  16.752 -12.494  1.00 20.000          H  
ATOM    325 2HB  PRO A  23      53.731  17.122 -11.050  1.00 20.000          H  
ATOM    326 1HG  PRO A  23      54.673  18.995 -13.272  1.00 20.000          H  
ATOM    327 2HG  PRO A  23      53.075  18.911 -12.519  1.00 20.000          H  
ATOM    328 1HD  PRO A  23      54.942  20.746 -11.818  1.00 20.000          H  
ATOM    329 2HD  PRO A  23      53.784  20.119 -10.563  1.00 20.000          H  
ATOM    330  N   GLY A  24      57.517  16.269 -11.783  1.00 20.000          N  
ATOM    331  CA  GLY A  24      58.641  15.869 -12.614  1.00 20.000          C  
ATOM    332  C   GLY A  24      58.999  14.421 -12.327  1.00 20.000          C  
ATOM    333  O   GLY A  24      58.343  13.772 -11.512  1.00 20.000          O  
ATOM    334  H   GLY A  24      57.086  15.572 -11.189  1.00 20.000          H  
ATOM    335 1HA  GLY A  24      58.382  15.987 -13.666  1.00 20.000          H  
ATOM    336 2HA  GLY A  24      59.496  16.513 -12.410  1.00 20.000          H  
ATOM    337  N   ASP A  25      60.035  13.925 -12.996  1.00 20.000          N  
ATOM    338  CA  ASP A  25      60.486  12.543 -12.847  1.00 20.000          C  
ATOM    339  C   ASP A  25      61.989  12.488 -13.117  1.00 20.000          C  
ATOM    340  O   ASP A  25      62.587  13.526 -13.428  1.00 20.000          O  
ATOM    341  CB  ASP A  25      59.694  11.643 -13.815  1.00 20.000          C  
ATOM    342  CG  ASP A  25      59.584  10.177 -13.380  1.00 20.000          C  
ATOM    343  OD1 ASP A  25      60.435   9.744 -12.628  1.00 20.000          O  
ATOM    344  OD2 ASP A  25      58.666   9.511 -13.801  1.00 20.000          O  
ATOM    345  H   ASP A  25      60.526  14.524 -13.645  1.00 20.000          H  
ATOM    346  HA  ASP A  25      60.304  12.214 -11.823  1.00 20.000          H  
ATOM    347 1HB  ASP A  25      58.685  12.040 -13.929  1.00 20.000          H  
ATOM    348 2HB  ASP A  25      60.167  11.672 -14.797  1.00 20.000          H  
ATOM    349  N   ARG A  26      62.589  11.300 -13.021  1.00 20.000          N  
ATOM    350  CA  ARG A  26      64.029  11.143 -13.256  1.00 20.000          C  
ATOM    351  C   ARG A  26      64.358   9.876 -14.070  1.00 20.000          C  
ATOM    352  O   ARG A  26      63.730   8.839 -13.864  1.00 20.000          O  
ATOM    353  CB  ARG A  26      64.786  11.057 -11.929  1.00 20.000          C  
ATOM    354  CG  ARG A  26      64.727  12.297 -11.032  1.00 20.000          C  
ATOM    355  CD  ARG A  26      65.484  13.455 -11.580  1.00 20.000          C  
ATOM    356  NE  ARG A  26      65.482  14.568 -10.649  1.00 20.000          N  
ATOM    357  CZ  ARG A  26      64.501  15.497 -10.539  1.00 20.000          C  
ATOM    358  NH1 ARG A  26      63.422  15.454 -11.308  1.00 20.000          N  
ATOM    359  NH2 ARG A  26      64.627  16.465  -9.640  1.00 20.000          N  
ATOM    360  H   ARG A  26      62.002  10.500 -12.761  1.00 20.000          H  
ATOM    361  HA  ARG A  26      64.351  12.023 -13.795  1.00 20.000          H  
ATOM    362 1HB  ARG A  26      64.385  10.227 -11.351  1.00 20.000          H  
ATOM    363 2HB  ARG A  26      65.837  10.832 -12.119  1.00 20.000          H  
ATOM    364 1HG  ARG A  26      63.695  12.592 -10.878  1.00 20.000          H  
ATOM    365 2HG  ARG A  26      65.167  12.049 -10.068  1.00 20.000          H  
ATOM    366 1HD  ARG A  26      66.518  13.156 -11.751  1.00 20.000          H  
ATOM    367 2HD  ARG A  26      65.053  13.792 -12.516  1.00 20.000          H  
ATOM    368  HE  ARG A  26      66.280  14.656 -10.033  1.00 20.000          H  
ATOM    369 1HH1 ARG A  26      63.297  14.716 -12.022  1.00 20.000          H  
ATOM    370 2HH1 ARG A  26      62.705  16.154 -11.207  1.00 20.000          H  
ATOM    371 1HH2 ARG A  26      65.447  16.503  -9.049  1.00 20.000          H  
ATOM    372 2HH2 ARG A  26      63.906  17.165  -9.543  1.00 20.000          H  
ATOM    373  N   PRO A  27      65.345   9.925 -14.986  1.00 20.000          N  
ATOM    374  CA  PRO A  27      65.832   8.799 -15.760  1.00 20.000          C  
ATOM    375  C   PRO A  27      66.577   7.852 -14.838  1.00 20.000          C  
ATOM    376  O   PRO A  27      67.118   8.291 -13.820  1.00 20.000          O  
ATOM    377  CB  PRO A  27      66.764   9.457 -16.780  1.00 20.000          C  
ATOM    378  CG  PRO A  27      67.241  10.722 -16.099  1.00 20.000          C  
ATOM    379  CD  PRO A  27      66.066  11.190 -15.258  1.00 20.000          C  
ATOM    380  HA  PRO A  27      64.987   8.291 -16.246  1.00 20.000          H  
ATOM    381 1HB  PRO A  27      67.588   8.770 -17.026  1.00 20.000          H  
ATOM    382 2HB  PRO A  27      66.221   9.653 -17.717  1.00 20.000          H  
ATOM    383 1HG  PRO A  27      68.130  10.500 -15.484  1.00 20.000          H  
ATOM    384 2HG  PRO A  27      67.555  11.465 -16.850  1.00 20.000          H  
ATOM    385 1HD  PRO A  27      66.470  11.630 -14.338  1.00 20.000          H  
ATOM    386 2HD  PRO A  27      65.435  11.891 -15.830  1.00 20.000          H  
ATOM    387  N   ALA A  28      66.639   6.579 -15.203  1.00 20.000          N  
ATOM    388  CA  ALA A  28      67.372   5.601 -14.416  1.00 20.000          C  
ATOM    389  C   ALA A  28      67.762   4.410 -15.268  1.00 20.000          C  
ATOM    390  O   ALA A  28      67.149   4.152 -16.305  1.00 20.000          O  
ATOM    391  CB  ALA A  28      66.535   5.139 -13.237  1.00 20.000          C  
ATOM    392  H   ALA A  28      66.168   6.275 -16.044  1.00 20.000          H  
ATOM    393  HA  ALA A  28      68.285   6.072 -14.050  1.00 20.000          H  
ATOM    394 1HB  ALA A  28      67.103   4.420 -12.646  1.00 20.000          H  
ATOM    395 2HB  ALA A  28      66.279   6.000 -12.617  1.00 20.000          H  
ATOM    396 3HB  ALA A  28      65.624   4.671 -13.601  1.00 20.000          H  
ATOM    397  N   VAL A  29      68.771   3.677 -14.814  1.00 20.000          N  
ATOM    398  CA  VAL A  29      69.197   2.461 -15.479  1.00 20.000          C  
ATOM    399  C   VAL A  29      68.944   1.266 -14.553  1.00 20.000          C  
ATOM    400  O   VAL A  29      69.415   1.290 -13.416  1.00 20.000          O  
ATOM    401  CB  VAL A  29      70.696   2.551 -15.824  1.00 20.000          C  
ATOM    402  CG1 VAL A  29      71.178   1.262 -16.490  1.00 20.000          C  
ATOM    403  CG2 VAL A  29      70.917   3.744 -16.742  1.00 20.000          C  
ATOM    404  H   VAL A  29      69.240   3.965 -13.964  1.00 20.000          H  
ATOM    405  HA  VAL A  29      68.644   2.388 -16.405  1.00 20.000          H  
ATOM    406  HB  VAL A  29      71.269   2.679 -14.907  1.00 20.000          H  
ATOM    407 1HG1 VAL A  29      72.239   1.349 -16.715  1.00 20.000          H  
ATOM    408 2HG1 VAL A  29      71.027   0.409 -15.821  1.00 20.000          H  
ATOM    409 3HG1 VAL A  29      70.631   1.098 -17.413  1.00 20.000          H  
ATOM    410 1HG2 VAL A  29      71.975   3.825 -16.985  1.00 20.000          H  
ATOM    411 2HG2 VAL A  29      70.342   3.604 -17.656  1.00 20.000          H  
ATOM    412 3HG2 VAL A  29      70.592   4.659 -16.251  1.00 20.000          H  
ATOM    413  N   PRO A  30      68.187   0.240 -14.987  1.00 20.000          N  
ATOM    414  CA  PRO A  30      67.850  -0.951 -14.228  1.00 20.000          C  
ATOM    415  C   PRO A  30      69.052  -1.870 -14.086  1.00 20.000          C  
ATOM    416  O   PRO A  30      69.944  -1.861 -14.935  1.00 20.000          O  
ATOM    417  CB  PRO A  30      66.750  -1.593 -15.079  1.00 20.000          C  
ATOM    418  CG  PRO A  30      67.055  -1.152 -16.490  1.00 20.000          C  
ATOM    419  CD  PRO A  30      67.621   0.249 -16.357  1.00 20.000          C  
ATOM    420  HA  PRO A  30      67.469  -0.656 -13.239  1.00 20.000          H  
ATOM    421 1HB  PRO A  30      66.783  -2.688 -14.960  1.00 20.000          H  
ATOM    422 2HB  PRO A  30      65.761  -1.263 -14.729  1.00 20.000          H  
ATOM    423 1HG  PRO A  30      67.778  -1.849 -16.949  1.00 20.000          H  
ATOM    424 2HG  PRO A  30      66.143  -1.190 -17.107  1.00 20.000          H  
ATOM    425 1HD  PRO A  30      68.407   0.353 -17.112  1.00 20.000          H  
ATOM    426 2HD  PRO A  30      66.825   1.011 -16.455  1.00 20.000          H  
ATOM    427  N   GLY A  31      69.032  -2.709 -13.059  1.00 20.000          N  
ATOM    428  CA  GLY A  31      70.068  -3.709 -12.848  1.00 20.000          C  
ATOM    429  C   GLY A  31      69.784  -4.466 -11.561  1.00 20.000          C  
ATOM    430  O   GLY A  31      68.782  -4.200 -10.894  1.00 20.000          O  
ATOM    431  H   GLY A  31      68.275  -2.657 -12.391  1.00 20.000          H  
ATOM    432 1HA  GLY A  31      70.091  -4.401 -13.691  1.00 20.000          H  
ATOM    433 2HA  GLY A  31      71.042  -3.225 -12.790  1.00 20.000          H  
ATOM    434  N   ARG A  32      70.647  -5.418 -11.224  1.00 20.000          N  
ATOM    435  CA  ARG A  32      70.466  -6.223 -10.023  1.00 20.000          C  
ATOM    436  C   ARG A  32      71.761  -6.882  -9.588  1.00 20.000          C  
ATOM    437  O   ARG A  32      72.712  -6.979 -10.365  1.00 20.000          O  
ATOM    438  CB  ARG A  32      69.412  -7.297 -10.256  1.00 20.000          C  
ATOM    439  CG  ARG A  32      69.753  -8.303 -11.351  1.00 20.000          C  
ATOM    440  CD  ARG A  32      68.642  -9.259 -11.593  1.00 20.000          C  
ATOM    441  NE  ARG A  32      68.458 -10.222 -10.493  1.00 20.000          N  
ATOM    442  CZ  ARG A  32      67.351 -10.987 -10.315  1.00 20.000          C  
ATOM    443  NH1 ARG A  32      66.326 -10.874 -11.144  1.00 20.000          N  
ATOM    444  NH2 ARG A  32      67.283 -11.859  -9.313  1.00 20.000          N  
ATOM    445  H   ARG A  32      71.456  -5.582 -11.809  1.00 20.000          H  
ATOM    446  HA  ARG A  32      70.125  -5.571  -9.218  1.00 20.000          H  
ATOM    447 1HB  ARG A  32      69.255  -7.855  -9.335  1.00 20.000          H  
ATOM    448 2HB  ARG A  32      68.462  -6.829 -10.517  1.00 20.000          H  
ATOM    449 1HG  ARG A  32      69.956  -7.773 -12.280  1.00 20.000          H  
ATOM    450 2HG  ARG A  32      70.635  -8.876 -11.061  1.00 20.000          H  
ATOM    451 1HD  ARG A  32      67.721  -8.691 -11.715  1.00 20.000          H  
ATOM    452 2HD  ARG A  32      68.848  -9.818 -12.506  1.00 20.000          H  
ATOM    453  HE  ARG A  32      69.224 -10.345  -9.838  1.00 20.000          H  
ATOM    454 1HH1 ARG A  32      66.360 -10.221 -11.912  1.00 20.000          H  
ATOM    455 2HH1 ARG A  32      65.504 -11.446 -11.012  1.00 20.000          H  
ATOM    456 1HH2 ARG A  32      68.071 -12.002  -8.657  1.00 20.000          H  
ATOM    457 2HH2 ARG A  32      66.459 -12.425  -9.193  1.00 20.000          H  
ATOM    458  N   ALA A  33      71.770  -7.367  -8.354  1.00 20.000          N  
ATOM    459  CA  ALA A  33      72.885  -8.110  -7.794  1.00 20.000          C  
ATOM    460  C   ALA A  33      72.368  -8.964  -6.655  1.00 20.000          C  
ATOM    461  O   ALA A  33      71.319  -8.658  -6.085  1.00 20.000          O  
ATOM    462  CB  ALA A  33      73.974  -7.169  -7.308  1.00 20.000          C  
ATOM    463  H   ALA A  33      70.954  -7.228  -7.773  1.00 20.000          H  
ATOM    464  HA  ALA A  33      73.289  -8.769  -8.562  1.00 20.000          H  
ATOM    465 1HB  ALA A  33      74.797  -7.750  -6.894  1.00 20.000          H  
ATOM    466 2HB  ALA A  33      74.336  -6.570  -8.145  1.00 20.000          H  
ATOM    467 3HB  ALA A  33      73.571  -6.514  -6.539  1.00 20.000          H  
ATOM    468  N   GLU A  34      73.095 -10.024  -6.319  1.00 20.000          N  
ATOM    469  CA  GLU A  34      72.722 -10.870  -5.191  1.00 20.000          C  
ATOM    470  C   GLU A  34      73.939 -11.191  -4.336  1.00 20.000          C  
ATOM    471  O   GLU A  34      75.056 -11.292  -4.848  1.00 20.000          O  
ATOM    472  CB  GLU A  34      72.076 -12.173  -5.677  1.00 20.000          C  
ATOM    473  CG  GLU A  34      70.774 -11.998  -6.478  1.00 20.000          C  
ATOM    474  CD  GLU A  34      70.145 -13.314  -6.860  1.00 20.000          C  
ATOM    475  OE1 GLU A  34      70.681 -14.329  -6.480  1.00 20.000          O  
ATOM    476  OE2 GLU A  34      69.137 -13.310  -7.539  1.00 20.000          O  
ATOM    477  H   GLU A  34      73.937 -10.238  -6.836  1.00 20.000          H  
ATOM    478  HA  GLU A  34      72.004 -10.333  -4.569  1.00 20.000          H  
ATOM    479 1HB  GLU A  34      72.783 -12.712  -6.306  1.00 20.000          H  
ATOM    480 2HB  GLU A  34      71.856 -12.807  -4.819  1.00 20.000          H  
ATOM    481 1HG  GLU A  34      70.068 -11.420  -5.884  1.00 20.000          H  
ATOM    482 2HG  GLU A  34      70.988 -11.436  -7.384  1.00 20.000          H  
ATOM    483  N   ALA A  35      73.717 -11.360  -3.035  1.00 20.000          N  
ATOM    484  CA  ALA A  35      74.770 -11.727  -2.097  1.00 20.000          C  
ATOM    485  C   ALA A  35      74.163 -12.310  -0.834  1.00 20.000          C  
ATOM    486  O   ALA A  35      72.995 -12.064  -0.530  1.00 20.000          O  
ATOM    487  CB  ALA A  35      75.623 -10.519  -1.754  1.00 20.000          C  
ATOM    488  H   ALA A  35      72.775 -11.245  -2.685  1.00 20.000          H  
ATOM    489  HA  ALA A  35      75.393 -12.493  -2.560  1.00 20.000          H  
ATOM    490 1HB  ALA A  35      76.412 -10.816  -1.063  1.00 20.000          H  
ATOM    491 2HB  ALA A  35      76.071 -10.118  -2.664  1.00 20.000          H  
ATOM    492 3HB  ALA A  35      75.002  -9.758  -1.288  1.00 20.000          H  
ATOM    493  N   PHE A  36      74.960 -13.063  -0.089  1.00 20.000          N  
ATOM    494  CA  PHE A  36      74.533 -13.591   1.197  1.00 20.000          C  
ATOM    495  C   PHE A  36      75.732 -13.827   2.098  1.00 20.000          C  
ATOM    496  O   PHE A  36      76.873 -13.866   1.635  1.00 20.000          O  
ATOM    497  CB  PHE A  36      73.752 -14.889   1.009  1.00 20.000          C  
ATOM    498  CG  PHE A  36      74.556 -15.972   0.391  1.00 20.000          C  
ATOM    499  CD1 PHE A  36      75.244 -16.893   1.173  1.00 20.000          C  
ATOM    500  CD2 PHE A  36      74.639 -16.072  -0.989  1.00 20.000          C  
ATOM    501  CE1 PHE A  36      75.988 -17.880   0.580  1.00 20.000          C  
ATOM    502  CE2 PHE A  36      75.386 -17.059  -1.577  1.00 20.000          C  
ATOM    503  CZ  PHE A  36      76.062 -17.965  -0.792  1.00 20.000          C  
ATOM    504  H   PHE A  36      75.900 -13.263  -0.403  1.00 20.000          H  
ATOM    505  HA  PHE A  36      73.882 -12.859   1.677  1.00 20.000          H  
ATOM    506 1HB  PHE A  36      73.392 -15.243   1.973  1.00 20.000          H  
ATOM    507 2HB  PHE A  36      72.881 -14.703   0.380  1.00 20.000          H  
ATOM    508  HD1 PHE A  36      75.193 -16.832   2.266  1.00 20.000          H  
ATOM    509  HD2 PHE A  36      74.102 -15.353  -1.608  1.00 20.000          H  
ATOM    510  HE1 PHE A  36      76.520 -18.596   1.194  1.00 20.000          H  
ATOM    511  HE2 PHE A  36      75.444 -17.128  -2.663  1.00 20.000          H  
ATOM    512  HZ  PHE A  36      76.655 -18.752  -1.255  1.00 20.000          H  
ATOM    513  N   LEU A  37      75.468 -13.974   3.391  1.00 20.000          N  
ATOM    514  CA  LEU A  37      76.504 -14.269   4.367  1.00 20.000          C  
ATOM    515  C   LEU A  37      76.329 -15.651   4.977  1.00 20.000          C  
ATOM    516  O   LEU A  37      75.213 -16.039   5.326  1.00 20.000          O  
ATOM    517  CB  LEU A  37      76.463 -13.214   5.493  1.00 20.000          C  
ATOM    518  CG  LEU A  37      77.480 -13.368   6.684  1.00 20.000          C  
ATOM    519  CD1 LEU A  37      78.899 -13.124   6.212  1.00 20.000          C  
ATOM    520  CD2 LEU A  37      77.093 -12.398   7.796  1.00 20.000          C  
ATOM    521  H   LEU A  37      74.511 -13.901   3.705  1.00 20.000          H  
ATOM    522  HA  LEU A  37      77.468 -14.235   3.864  1.00 20.000          H  
ATOM    523 1HB  LEU A  37      76.635 -12.237   5.046  1.00 20.000          H  
ATOM    524 2HB  LEU A  37      75.461 -13.216   5.922  1.00 20.000          H  
ATOM    525  HG  LEU A  37      77.444 -14.375   7.066  1.00 20.000          H  
ATOM    526 1HD1 LEU A  37      79.583 -13.245   7.054  1.00 20.000          H  
ATOM    527 2HD1 LEU A  37      79.166 -13.834   5.438  1.00 20.000          H  
ATOM    528 3HD1 LEU A  37      78.985 -12.112   5.818  1.00 20.000          H  
ATOM    529 1HD2 LEU A  37      77.783 -12.511   8.634  1.00 20.000          H  
ATOM    530 2HD2 LEU A  37      77.140 -11.375   7.422  1.00 20.000          H  
ATOM    531 3HD2 LEU A  37      76.082 -12.609   8.133  1.00 20.000          H  
ATOM    532  N   ASN A  38      77.424 -16.390   5.112  1.00 20.000          N  
ATOM    533  CA  ASN A  38      77.401 -17.671   5.805  1.00 20.000          C  
ATOM    534  C   ASN A  38      77.762 -17.448   7.271  1.00 20.000          C  
ATOM    535  O   ASN A  38      78.887 -17.050   7.576  1.00 20.000          O  
ATOM    536  CB  ASN A  38      78.366 -18.658   5.182  1.00 20.000          C  
ATOM    537  CG  ASN A  38      77.993 -19.084   3.800  1.00 20.000          C  
ATOM    538  OD1 ASN A  38      76.833 -19.407   3.520  1.00 20.000          O  
ATOM    539  ND2 ASN A  38      78.970 -19.108   2.928  1.00 20.000          N  
ATOM    540  H   ASN A  38      78.302 -16.053   4.740  1.00 20.000          H  
ATOM    541  HA  ASN A  38      76.390 -18.081   5.769  1.00 20.000          H  
ATOM    542 1HB  ASN A  38      79.362 -18.217   5.155  1.00 20.000          H  
ATOM    543 2HB  ASN A  38      78.423 -19.544   5.814  1.00 20.000          H  
ATOM    544 1HD2 ASN A  38      78.810 -19.408   1.987  1.00 20.000          H  
ATOM    545 2HD2 ASN A  38      79.895 -18.847   3.207  1.00 20.000          H  
ATOM    546  N   PHE A  39      76.813 -17.655   8.177  1.00 20.000          N  
ATOM    547  CA  PHE A  39      77.070 -17.393   9.590  1.00 20.000          C  
ATOM    548  C   PHE A  39      76.190 -18.253  10.483  1.00 20.000          C  
ATOM    549  O   PHE A  39      75.238 -18.882  10.015  1.00 20.000          O  
ATOM    550  CB  PHE A  39      76.843 -15.917   9.912  1.00 20.000          C  
ATOM    551  CG  PHE A  39      75.424 -15.484   9.784  1.00 20.000          C  
ATOM    552  CD1 PHE A  39      74.609 -15.409  10.903  1.00 20.000          C  
ATOM    553  CD2 PHE A  39      74.884 -15.180   8.559  1.00 20.000          C  
ATOM    554  CE1 PHE A  39      73.297 -15.023  10.786  1.00 20.000          C  
ATOM    555  CE2 PHE A  39      73.586 -14.797   8.433  1.00 20.000          C  
ATOM    556  CZ  PHE A  39      72.782 -14.713   9.547  1.00 20.000          C  
ATOM    557  H   PHE A  39      75.900 -17.980   7.885  1.00 20.000          H  
ATOM    558  HA  PHE A  39      78.112 -17.638   9.803  1.00 20.000          H  
ATOM    559 1HB  PHE A  39      77.170 -15.712  10.928  1.00 20.000          H  
ATOM    560 2HB  PHE A  39      77.451 -15.306   9.251  1.00 20.000          H  
ATOM    561  HD1 PHE A  39      75.017 -15.657  11.885  1.00 20.000          H  
ATOM    562  HD2 PHE A  39      75.497 -15.251   7.680  1.00 20.000          H  
ATOM    563  HE1 PHE A  39      72.665 -14.965  11.671  1.00 20.000          H  
ATOM    564  HE2 PHE A  39      73.190 -14.564   7.445  1.00 20.000          H  
ATOM    565  HZ  PHE A  39      71.742 -14.408   9.448  1.00 20.000          H  
ATOM    566  N   THR A  40      76.522 -18.277  11.769  1.00 20.000          N  
ATOM    567  CA  THR A  40      75.754 -18.997  12.776  1.00 20.000          C  
ATOM    568  C   THR A  40      76.033 -18.419  14.149  1.00 20.000          C  
ATOM    569  O   THR A  40      77.089 -17.818  14.371  1.00 20.000          O  
ATOM    570  CB  THR A  40      76.063 -20.504  12.769  1.00 20.000          C  
ATOM    571  OG1 THR A  40      75.192 -21.163  13.694  1.00 20.000          O  
ATOM    572  CG2 THR A  40      77.510 -20.757  13.173  1.00 20.000          C  
ATOM    573  H   THR A  40      77.332 -17.756  12.073  1.00 20.000          H  
ATOM    574  HA  THR A  40      74.692 -18.867  12.566  1.00 20.000          H  
ATOM    575  HB  THR A  40      75.888 -20.901  11.768  1.00 20.000          H  
ATOM    576  HG1 THR A  40      75.202 -22.109  13.520  1.00 20.000          H  
ATOM    577 1HG2 THR A  40      77.704 -21.827  13.160  1.00 20.000          H  
ATOM    578 2HG2 THR A  40      78.174 -20.258  12.469  1.00 20.000          H  
ATOM    579 3HG2 THR A  40      77.694 -20.376  14.175  1.00 20.000          H  
ATOM    580  N   SER A  41      75.093 -18.592  15.066  1.00 20.000          N  
ATOM    581  CA  SER A  41      75.256 -18.141  16.440  1.00 20.000          C  
ATOM    582  C   SER A  41      74.450 -19.014  17.383  1.00 20.000          C  
ATOM    583  O   SER A  41      73.542 -19.734  16.956  1.00 20.000          O  
ATOM    584  CB  SER A  41      74.832 -16.691  16.580  1.00 20.000          C  
ATOM    585  OG  SER A  41      73.457 -16.540  16.351  1.00 20.000          O  
ATOM    586  H   SER A  41      74.247 -19.085  14.809  1.00 20.000          H  
ATOM    587  HA  SER A  41      76.309 -18.229  16.713  1.00 20.000          H  
ATOM    588 1HB  SER A  41      75.077 -16.336  17.580  1.00 20.000          H  
ATOM    589 2HB  SER A  41      75.391 -16.080  15.872  1.00 20.000          H  
ATOM    590  HG  SER A  41      73.274 -15.603  16.454  1.00 20.000          H  
ATOM    591  N   MET A  42      74.796 -18.960  18.668  1.00 20.000          N  
ATOM    592  CA  MET A  42      74.126 -19.746  19.695  1.00 20.000          C  
ATOM    593  C   MET A  42      74.558 -19.299  21.083  1.00 20.000          C  
ATOM    594  O   MET A  42      75.625 -18.702  21.235  1.00 20.000          O  
ATOM    595  CB  MET A  42      74.456 -21.209  19.439  1.00 20.000          C  
ATOM    596  CG  MET A  42      75.947 -21.510  19.528  1.00 20.000          C  
ATOM    597  SD  MET A  42      76.409 -22.989  18.626  1.00 20.000          S  
ATOM    598  CE  MET A  42      76.376 -22.339  16.918  1.00 20.000          C  
ATOM    599  H   MET A  42      75.548 -18.343  18.943  1.00 20.000          H  
ATOM    600  HA  MET A  42      73.051 -19.593  19.608  1.00 20.000          H  
ATOM    601 1HB  MET A  42      73.969 -21.815  20.201  1.00 20.000          H  
ATOM    602 2HB  MET A  42      74.064 -21.535  18.486  1.00 20.000          H  
ATOM    603 1HG  MET A  42      76.519 -20.676  19.134  1.00 20.000          H  
ATOM    604 2HG  MET A  42      76.227 -21.643  20.573  1.00 20.000          H  
ATOM    605 1HE  MET A  42      76.650 -23.131  16.224  1.00 20.000          H  
ATOM    606 2HE  MET A  42      75.380 -21.975  16.667  1.00 20.000          H  
ATOM    607 3HE  MET A  42      77.088 -21.517  16.824  1.00 20.000          H  
ATOM    608  N   HIS A  43      73.750 -19.620  22.093  1.00 20.000          N  
ATOM    609  CA  HIS A  43      74.077 -19.307  23.482  1.00 20.000          C  
ATOM    610  C   HIS A  43      73.313 -20.182  24.469  1.00 20.000          C  
ATOM    611  O   HIS A  43      72.156 -20.540  24.230  1.00 20.000          O  
ATOM    612  CB  HIS A  43      73.780 -17.833  23.795  1.00 20.000          C  
ATOM    613  CG  HIS A  43      74.226 -17.415  25.168  1.00 20.000          C  
ATOM    614  ND1 HIS A  43      73.472 -17.655  26.301  1.00 20.000          N  
ATOM    615  CD2 HIS A  43      75.346 -16.790  25.588  1.00 20.000          C  
ATOM    616  CE1 HIS A  43      74.118 -17.204  27.358  1.00 20.000          C  
ATOM    617  NE2 HIS A  43      75.255 -16.674  26.954  1.00 20.000          N  
ATOM    618  H   HIS A  43      72.882 -20.099  21.900  1.00 20.000          H  
ATOM    619  HA  HIS A  43      75.139 -19.478  23.649  1.00 20.000          H  
ATOM    620 1HB  HIS A  43      74.281 -17.195  23.066  1.00 20.000          H  
ATOM    621 2HB  HIS A  43      72.710 -17.651  23.713  1.00 20.000          H  
ATOM    622  HD2 HIS A  43      76.171 -16.451  24.961  1.00 20.000          H  
ATOM    623  HE1 HIS A  43      73.771 -17.259  28.390  1.00 20.000          H  
ATOM    624  HE2 HIS A  43      75.952 -16.252  27.550  1.00 20.000          H  
ATOM    625  N   GLY A  44      73.964 -20.513  25.581  1.00 20.000          N  
ATOM    626  CA  GLY A  44      73.343 -21.242  26.674  1.00 20.000          C  
ATOM    627  C   GLY A  44      74.384 -21.545  27.738  1.00 20.000          C  
ATOM    628  O   GLY A  44      75.582 -21.362  27.510  1.00 20.000          O  
ATOM    629  H   GLY A  44      74.926 -20.229  25.694  1.00 20.000          H  
ATOM    630 1HA  GLY A  44      72.539 -20.640  27.100  1.00 20.000          H  
ATOM    631 2HA  GLY A  44      72.903 -22.166  26.302  1.00 20.000          H  
ATOM    632  N   VAL A  45      73.924 -21.996  28.904  1.00 20.000          N  
ATOM    633  CA  VAL A  45      74.813 -22.321  30.013  1.00 20.000          C  
ATOM    634  C   VAL A  45      74.558 -23.708  30.577  1.00 20.000          C  
ATOM    635  O   VAL A  45      73.430 -24.036  30.940  1.00 20.000          O  
ATOM    636  CB  VAL A  45      74.651 -21.286  31.152  1.00 20.000          C  
ATOM    637  CG1 VAL A  45      75.563 -21.648  32.352  1.00 20.000          C  
ATOM    638  CG2 VAL A  45      74.993 -19.887  30.619  1.00 20.000          C  
ATOM    639  H   VAL A  45      72.927 -22.128  29.016  1.00 20.000          H  
ATOM    640  HA  VAL A  45      75.841 -22.284  29.652  1.00 20.000          H  
ATOM    641  HB  VAL A  45      73.621 -21.299  31.507  1.00 20.000          H  
ATOM    642 1HG1 VAL A  45      75.425 -20.908  33.139  1.00 20.000          H  
ATOM    643 2HG1 VAL A  45      75.309 -22.632  32.748  1.00 20.000          H  
ATOM    644 3HG1 VAL A  45      76.605 -21.646  32.032  1.00 20.000          H  
ATOM    645 1HG2 VAL A  45      74.872 -19.157  31.417  1.00 20.000          H  
ATOM    646 2HG2 VAL A  45      76.024 -19.876  30.266  1.00 20.000          H  
ATOM    647 3HG2 VAL A  45      74.332 -19.627  29.798  1.00 20.000          H  
ATOM    648  N   GLN A  46      75.616 -24.502  30.685  1.00 20.000          N  
ATOM    649  CA  GLN A  46      75.515 -25.829  31.274  1.00 20.000          C  
ATOM    650  C   GLN A  46      76.344 -25.893  32.559  1.00 20.000          C  
ATOM    651  O   GLN A  46      77.570 -25.821  32.473  1.00 20.000          O  
ATOM    652  CB  GLN A  46      76.021 -26.902  30.306  1.00 20.000          C  
ATOM    653  CG  GLN A  46      76.094 -28.329  30.906  1.00 20.000          C  
ATOM    654  CD  GLN A  46      74.746 -28.945  31.250  1.00 20.000          C  
ATOM    655  OE1 GLN A  46      73.922 -29.201  30.364  1.00 20.000          O  
ATOM    656  NE2 GLN A  46      74.515 -29.192  32.540  1.00 20.000          N  
ATOM    657  H   GLN A  46      76.511 -24.164  30.353  1.00 20.000          H  
ATOM    658  HA  GLN A  46      74.471 -26.031  31.460  1.00 20.000          H  
ATOM    659 1HB  GLN A  46      75.364 -26.940  29.437  1.00 20.000          H  
ATOM    660 2HB  GLN A  46      77.016 -26.633  29.953  1.00 20.000          H  
ATOM    661 1HG  GLN A  46      76.572 -28.975  30.176  1.00 20.000          H  
ATOM    662 2HG  GLN A  46      76.694 -28.313  31.820  1.00 20.000          H  
ATOM    663 1HE2 GLN A  46      73.649 -29.607  32.825  1.00 20.000          H  
ATOM    664 2HE2 GLN A  46      75.219 -28.948  33.257  1.00 20.000          H  
ATOM    665  N   PRO A  47      75.727 -25.960  33.752  1.00 20.000          N  
ATOM    666  CA  PRO A  47      76.406 -26.037  35.029  1.00 20.000          C  
ATOM    667  C   PRO A  47      76.974 -27.435  35.241  1.00 20.000          C  
ATOM    668  O   PRO A  47      76.442 -28.414  34.701  1.00 20.000          O  
ATOM    669  CB  PRO A  47      75.292 -25.702  36.025  1.00 20.000          C  
ATOM    670  CG  PRO A  47      74.023 -26.167  35.346  1.00 20.000          C  
ATOM    671  CD  PRO A  47      74.248 -25.912  33.861  1.00 20.000          C  
ATOM    672  HA  PRO A  47      77.208 -25.284  35.060  1.00 20.000          H  
ATOM    673 1HB  PRO A  47      75.479 -26.222  36.978  1.00 20.000          H  
ATOM    674 2HB  PRO A  47      75.292 -24.623  36.243  1.00 20.000          H  
ATOM    675 1HG  PRO A  47      73.849 -27.233  35.567  1.00 20.000          H  
ATOM    676 2HG  PRO A  47      73.155 -25.617  35.743  1.00 20.000          H  
ATOM    677 1HD  PRO A  47      73.767 -26.730  33.327  1.00 20.000          H  
ATOM    678 2HD  PRO A  47      73.860 -24.924  33.555  1.00 20.000          H  
ATOM    679  N   ILE A  48      78.022 -27.536  36.052  1.00 20.000          N  
ATOM    680  CA  ILE A  48      78.579 -28.827  36.433  1.00 20.000          C  
ATOM    681  C   ILE A  48      78.609 -28.976  37.947  1.00 20.000          C  
ATOM    682  O   ILE A  48      79.173 -28.134  38.645  1.00 20.000          O  
ATOM    683  CB  ILE A  48      79.995 -29.023  35.850  1.00 20.000          C  
ATOM    684  CG1 ILE A  48      79.923 -28.947  34.290  1.00 20.000          C  
ATOM    685  CG2 ILE A  48      80.581 -30.380  36.329  1.00 20.000          C  
ATOM    686  CD1 ILE A  48      81.263 -28.899  33.589  1.00 20.000          C  
ATOM    687  H   ILE A  48      78.430 -26.695  36.442  1.00 20.000          H  
ATOM    688  HA  ILE A  48      77.939 -29.612  36.032  1.00 20.000          H  
ATOM    689  HB  ILE A  48      80.641 -28.214  36.189  1.00 20.000          H  
ATOM    690 1HG1 ILE A  48      79.364 -29.808  33.925  1.00 20.000          H  
ATOM    691 2HG1 ILE A  48      79.386 -28.045  34.005  1.00 20.000          H  
ATOM    692 1HG2 ILE A  48      81.576 -30.521  35.934  1.00 20.000          H  
ATOM    693 2HG2 ILE A  48      80.637 -30.405  37.413  1.00 20.000          H  
ATOM    694 3HG2 ILE A  48      79.941 -31.194  35.988  1.00 20.000          H  
ATOM    695 1HD1 ILE A  48      81.095 -28.833  32.513  1.00 20.000          H  
ATOM    696 2HD1 ILE A  48      81.815 -28.019  33.922  1.00 20.000          H  
ATOM    697 3HD1 ILE A  48      81.840 -29.789  33.801  1.00 20.000          H  
ATOM    698  N   LEU A  49      78.010 -30.046  38.457  1.00 20.000          N  
ATOM    699  CA  LEU A  49      78.004 -30.289  39.893  1.00 20.000          C  
ATOM    700  C   LEU A  49      79.112 -31.264  40.248  1.00 20.000          C  
ATOM    701  O   LEU A  49      79.282 -32.285  39.579  1.00 20.000          O  
ATOM    702  CB  LEU A  49      76.630 -30.841  40.329  1.00 20.000          C  
ATOM    703  CG  LEU A  49      76.391 -31.065  41.871  1.00 20.000          C  
ATOM    704  CD1 LEU A  49      74.910 -30.859  42.177  1.00 20.000          C  
ATOM    705  CD2 LEU A  49      76.792 -32.508  42.300  1.00 20.000          C  
ATOM    706  H   LEU A  49      77.560 -30.702  37.835  1.00 20.000          H  
ATOM    707  HA  LEU A  49      78.190 -29.349  40.411  1.00 20.000          H  
ATOM    708 1HB  LEU A  49      75.864 -30.154  39.975  1.00 20.000          H  
ATOM    709 2HB  LEU A  49      76.478 -31.800  39.834  1.00 20.000          H  
ATOM    710  HG  LEU A  49      76.966 -30.340  42.432  1.00 20.000          H  
ATOM    711 1HD1 LEU A  49      74.733 -31.000  43.242  1.00 20.000          H  
ATOM    712 2HD1 LEU A  49      74.612 -29.848  41.893  1.00 20.000          H  
ATOM    713 3HD1 LEU A  49      74.318 -31.581  41.615  1.00 20.000          H  
ATOM    714 1HD2 LEU A  49      76.597 -32.633  43.361  1.00 20.000          H  
ATOM    715 2HD2 LEU A  49      76.197 -33.228  41.740  1.00 20.000          H  
ATOM    716 3HD2 LEU A  49      77.835 -32.705  42.119  1.00 20.000          H  
ATOM    717  N   LYS A  50      79.861 -30.956  41.308  1.00 20.000          N  
ATOM    718  CA  LYS A  50      80.927 -31.835  41.768  1.00 20.000          C  
ATOM    719  C   LYS A  50      80.885 -32.051  43.279  1.00 20.000          C  
ATOM    720  O   LYS A  50      80.510 -31.150  44.040  1.00 20.000          O  
ATOM    721  CB  LYS A  50      82.291 -31.259  41.388  1.00 20.000          C  
ATOM    722  CG  LYS A  50      82.528 -31.132  39.891  1.00 20.000          C  
ATOM    723  CD  LYS A  50      83.937 -30.639  39.591  1.00 20.000          C  
ATOM    724  CE  LYS A  50      84.173 -30.496  38.091  1.00 20.000          C  
ATOM    725  NZ  LYS A  50      85.560 -30.025  37.787  1.00 20.000          N  
ATOM    726  H   LYS A  50      79.682 -30.091  41.796  1.00 20.000          H  
ATOM    727  HA  LYS A  50      80.806 -32.808  41.291  1.00 20.000          H  
ATOM    728 1HB  LYS A  50      82.399 -30.268  41.828  1.00 20.000          H  
ATOM    729 2HB  LYS A  50      83.079 -31.889  41.806  1.00 20.000          H  
ATOM    730 1HG  LYS A  50      82.355 -32.094  39.406  1.00 20.000          H  
ATOM    731 2HG  LYS A  50      81.820 -30.412  39.487  1.00 20.000          H  
ATOM    732 1HD  LYS A  50      84.088 -29.668  40.065  1.00 20.000          H  
ATOM    733 2HD  LYS A  50      84.664 -31.340  39.999  1.00 20.000          H  
ATOM    734 1HE  LYS A  50      84.012 -31.461  37.612  1.00 20.000          H  
ATOM    735 2HE  LYS A  50      83.459 -29.778  37.685  1.00 20.000          H  
ATOM    736 1HZ  LYS A  50      85.678 -29.942  36.786  1.00 20.000          H  
ATOM    737 2HZ  LYS A  50      85.715 -29.123  38.218  1.00 20.000          H  
ATOM    738 3HZ  LYS A  50      86.230 -30.689  38.148  1.00 20.000          H  
ATOM    739  N   ARG A  51      81.326 -33.235  43.708  1.00 20.000          N  
ATOM    740  CA  ARG A  51      81.441 -33.580  45.121  1.00 20.000          C  
ATOM    741  C   ARG A  51      82.726 -34.362  45.368  1.00 20.000          C  
ATOM    742  O   ARG A  51      83.027 -35.316  44.649  1.00 20.000          O  
ATOM    743  CB  ARG A  51      80.255 -34.434  45.571  1.00 20.000          C  
ATOM    744  CG  ARG A  51      78.869 -33.757  45.555  1.00 20.000          C  
ATOM    745  CD  ARG A  51      78.730 -32.739  46.634  1.00 20.000          C  
ATOM    746  NE  ARG A  51      77.390 -32.161  46.682  1.00 20.000          N  
ATOM    747  CZ  ARG A  51      76.957 -31.098  45.963  1.00 20.000          C  
ATOM    748  NH1 ARG A  51      77.753 -30.463  45.118  1.00 20.000          N  
ATOM    749  NH2 ARG A  51      75.707 -30.683  46.116  1.00 20.000          N  
ATOM    750  H   ARG A  51      81.606 -33.923  43.020  1.00 20.000          H  
ATOM    751  HA  ARG A  51      81.484 -32.665  45.708  1.00 20.000          H  
ATOM    752 1HB  ARG A  51      80.189 -35.315  44.935  1.00 20.000          H  
ATOM    753 2HB  ARG A  51      80.436 -34.785  46.589  1.00 20.000          H  
ATOM    754 1HG  ARG A  51      78.708 -33.271  44.602  1.00 20.000          H  
ATOM    755 2HG  ARG A  51      78.099 -34.512  45.704  1.00 20.000          H  
ATOM    756 1HD  ARG A  51      78.927 -33.214  47.596  1.00 20.000          H  
ATOM    757 2HD  ARG A  51      79.441 -31.935  46.484  1.00 20.000          H  
ATOM    758  HE  ARG A  51      76.726 -32.596  47.310  1.00 20.000          H  
ATOM    759 1HH1 ARG A  51      78.732 -30.764  44.960  1.00 20.000          H  
ATOM    760 2HH1 ARG A  51      77.404 -29.668  44.608  1.00 20.000          H  
ATOM    761 1HH2 ARG A  51      75.092 -31.160  46.761  1.00 20.000          H  
ATOM    762 2HH2 ARG A  51      75.367 -29.890  45.591  1.00 20.000          H  
ATOM    763  N   ILE A  52      83.475 -33.971  46.394  1.00 20.000          N  
ATOM    764  CA  ILE A  52      84.717 -34.657  46.726  1.00 20.000          C  
ATOM    765  C   ILE A  52      84.646 -35.326  48.086  1.00 20.000          C  
ATOM    766  O   ILE A  52      84.368 -34.674  49.098  1.00 20.000          O  
ATOM    767  CB  ILE A  52      85.911 -33.677  46.690  1.00 20.000          C  
ATOM    768  CG1 ILE A  52      86.036 -33.083  45.254  1.00 20.000          C  
ATOM    769  CG2 ILE A  52      87.215 -34.405  47.124  1.00 20.000          C  
ATOM    770  CD1 ILE A  52      87.005 -31.926  45.122  1.00 20.000          C  
ATOM    771  H   ILE A  52      83.181 -33.178  46.946  1.00 20.000          H  
ATOM    772  HA  ILE A  52      84.895 -35.433  45.983  1.00 20.000          H  
ATOM    773  HB  ILE A  52      85.721 -32.850  47.372  1.00 20.000          H  
ATOM    774 1HG1 ILE A  52      86.346 -33.877  44.576  1.00 20.000          H  
ATOM    775 2HG1 ILE A  52      85.061 -32.725  44.937  1.00 20.000          H  
ATOM    776 1HG2 ILE A  52      88.051 -33.718  47.108  1.00 20.000          H  
ATOM    777 2HG2 ILE A  52      87.113 -34.794  48.137  1.00 20.000          H  
ATOM    778 3HG2 ILE A  52      87.415 -35.232  46.441  1.00 20.000          H  
ATOM    779 1HD1 ILE A  52      87.010 -31.580  44.087  1.00 20.000          H  
ATOM    780 2HD1 ILE A  52      86.689 -31.110  45.773  1.00 20.000          H  
ATOM    781 3HD1 ILE A  52      88.007 -32.234  45.392  1.00 20.000          H  
ATOM    782  N   ARG A  53      84.930 -36.625  48.099  1.00 20.000          N  
ATOM    783  CA  ARG A  53      84.942 -37.429  49.313  1.00 20.000          C  
ATOM    784  C   ARG A  53      86.115 -38.402  49.262  1.00 20.000          C  
ATOM    785  O   ARG A  53      86.378 -38.982  48.208  1.00 20.000          O  
ATOM    786  CB  ARG A  53      83.651 -38.229  49.455  1.00 20.000          C  
ATOM    787  CG  ARG A  53      82.360 -37.415  49.619  1.00 20.000          C  
ATOM    788  CD  ARG A  53      82.277 -36.728  50.934  1.00 20.000          C  
ATOM    789  NE  ARG A  53      81.000 -36.057  51.108  1.00 20.000          N  
ATOM    790  CZ  ARG A  53      80.691 -34.815  50.661  1.00 20.000          C  
ATOM    791  NH1 ARG A  53      81.567 -34.077  49.994  1.00 20.000          N  
ATOM    792  NH2 ARG A  53      79.479 -34.330  50.906  1.00 20.000          N  
ATOM    793  H   ARG A  53      85.145 -37.068  47.213  1.00 20.000          H  
ATOM    794  HA  ARG A  53      85.075 -36.777  50.175  1.00 20.000          H  
ATOM    795 1HB  ARG A  53      83.525 -38.859  48.577  1.00 20.000          H  
ATOM    796 2HB  ARG A  53      83.733 -38.891  50.318  1.00 20.000          H  
ATOM    797 1HG  ARG A  53      82.286 -36.673  48.830  1.00 20.000          H  
ATOM    798 2HG  ARG A  53      81.509 -38.089  49.546  1.00 20.000          H  
ATOM    799 1HD  ARG A  53      82.381 -37.466  51.729  1.00 20.000          H  
ATOM    800 2HD  ARG A  53      83.066 -35.990  51.028  1.00 20.000          H  
ATOM    801  HE  ARG A  53      80.283 -36.561  51.612  1.00 20.000          H  
ATOM    802 1HH1 ARG A  53      82.525 -34.419  49.788  1.00 20.000          H  
ATOM    803 2HH1 ARG A  53      81.309 -33.155  49.688  1.00 20.000          H  
ATOM    804 1HH2 ARG A  53      78.807 -34.886  51.419  1.00 20.000          H  
ATOM    805 2HH2 ARG A  53      79.227 -33.406  50.589  1.00 20.000          H  
ATOM    806  N   GLU A  54      86.798 -38.584  50.395  1.00 20.000          N  
ATOM    807  CA  GLU A  54      87.911 -39.530  50.508  1.00 20.000          C  
ATOM    808  C   GLU A  54      88.099 -39.950  51.967  1.00 20.000          C  
ATOM    809  O   GLU A  54      87.726 -39.214  52.883  1.00 20.000          O  
ATOM    810  CB  GLU A  54      89.199 -38.904  49.937  1.00 20.000          C  
ATOM    811  CG  GLU A  54      90.456 -39.814  49.923  1.00 20.000          C  
ATOM    812  CD  GLU A  54      90.273 -41.102  49.149  1.00 20.000          C  
ATOM    813  OE1 GLU A  54      89.589 -41.975  49.663  1.00 20.000          O  
ATOM    814  OE2 GLU A  54      90.815 -41.226  48.074  1.00 20.000          O  
ATOM    815  H   GLU A  54      86.532 -38.059  51.216  1.00 20.000          H  
ATOM    816  HA  GLU A  54      87.669 -40.422  49.927  1.00 20.000          H  
ATOM    817 1HB  GLU A  54      89.019 -38.585  48.910  1.00 20.000          H  
ATOM    818 2HB  GLU A  54      89.447 -38.013  50.512  1.00 20.000          H  
ATOM    819 1HG  GLU A  54      91.259 -39.253  49.448  1.00 20.000          H  
ATOM    820 2HG  GLU A  54      90.779 -40.031  50.939  1.00 20.000          H  
ATOM    821  N   LEU A  55      88.678 -41.129  52.182  1.00 20.000          N  
ATOM    822  CA  LEU A  55      88.968 -41.616  53.532  1.00 20.000          C  
ATOM    823  C   LEU A  55      90.442 -41.636  53.903  1.00 20.000          C  
ATOM    824  O   LEU A  55      91.276 -42.219  53.210  1.00 20.000          O  
ATOM    825  CB  LEU A  55      88.414 -43.043  53.729  1.00 20.000          C  
ATOM    826  CG  LEU A  55      88.768 -43.775  55.109  1.00 20.000          C  
ATOM    827  CD1 LEU A  55      88.107 -43.063  56.298  1.00 20.000          C  
ATOM    828  CD2 LEU A  55      88.303 -45.218  55.039  1.00 20.000          C  
ATOM    829  H   LEU A  55      88.957 -41.674  51.357  1.00 20.000          H  
ATOM    830  HA  LEU A  55      88.462 -40.954  54.232  1.00 20.000          H  
ATOM    831 1HB  LEU A  55      87.331 -43.003  53.644  1.00 20.000          H  
ATOM    832 2HB  LEU A  55      88.795 -43.667  52.920  1.00 20.000          H  
ATOM    833  HG  LEU A  55      89.847 -43.765  55.265  1.00 20.000          H  
ATOM    834 1HD1 LEU A  55      88.368 -43.585  57.217  1.00 20.000          H  
ATOM    835 2HD1 LEU A  55      88.450 -42.038  56.372  1.00 20.000          H  
ATOM    836 3HD1 LEU A  55      87.026 -43.070  56.172  1.00 20.000          H  
ATOM    837 1HD2 LEU A  55      88.557 -45.728  55.971  1.00 20.000          H  
ATOM    838 2HD2 LEU A  55      87.223 -45.249  54.891  1.00 20.000          H  
ATOM    839 3HD2 LEU A  55      88.798 -45.717  54.206  1.00 20.000          H  
ATOM    840  N   SER A  56      90.737 -41.099  55.075  1.00 20.000          N  
ATOM    841  CA  SER A  56      92.077 -41.148  55.624  1.00 20.000          C  
ATOM    842  C   SER A  56      91.949 -41.376  57.117  1.00 20.000          C  
ATOM    843  O   SER A  56      90.936 -41.022  57.728  1.00 20.000          O  
ATOM    844  CB  SER A  56      92.826 -39.862  55.342  1.00 20.000          C  
ATOM    845  OG  SER A  56      92.227 -38.777  55.994  1.00 20.000          O  
ATOM    846  H   SER A  56      90.016 -40.611  55.588  1.00 20.000          H  
ATOM    847  HA  SER A  56      92.618 -41.988  55.188  1.00 20.000          H  
ATOM    848 1HB  SER A  56      93.858 -39.965  55.673  1.00 20.000          H  
ATOM    849 2HB  SER A  56      92.841 -39.683  54.267  1.00 20.000          H  
ATOM    850  HG  SER A  56      92.747 -38.006  55.757  1.00 20.000          H  
ATOM    851  N   GLN A  57      92.959 -42.018  57.698  1.00 20.000          N  
ATOM    852  CA  GLN A  57      92.981 -42.307  59.124  1.00 20.000          C  
ATOM    853  C   GLN A  57      94.381 -42.087  59.687  1.00 20.000          C  
ATOM    854  O   GLN A  57      95.366 -42.205  58.956  1.00 20.000          O  
ATOM    855  CB  GLN A  57      92.509 -43.751  59.372  1.00 20.000          C  
ATOM    856  CG  GLN A  57      91.058 -44.028  58.898  1.00 20.000          C  
ATOM    857  CD  GLN A  57      90.582 -45.437  59.172  1.00 20.000          C  
ATOM    858  OE1 GLN A  57      91.360 -46.391  59.093  1.00 20.000          O  
ATOM    859  NE2 GLN A  57      89.299 -45.581  59.491  1.00 20.000          N  
ATOM    860  H   GLN A  57      93.753 -42.291  57.134  1.00 20.000          H  
ATOM    861  HA  GLN A  57      92.303 -41.622  59.633  1.00 20.000          H  
ATOM    862 1HB  GLN A  57      93.174 -44.443  58.857  1.00 20.000          H  
ATOM    863 2HB  GLN A  57      92.567 -43.975  60.437  1.00 20.000          H  
ATOM    864 1HG  GLN A  57      90.383 -43.329  59.389  1.00 20.000          H  
ATOM    865 2HG  GLN A  57      91.009 -43.889  57.823  1.00 20.000          H  
ATOM    866 1HE2 GLN A  57      88.928 -46.492  59.679  1.00 20.000          H  
ATOM    867 2HE2 GLN A  57      88.701 -44.780  59.546  1.00 20.000          H  
ATOM    868  N   GLN A  58      94.473 -41.787  60.980  1.00 20.000          N  
ATOM    869  CA  GLN A  58      95.768 -41.642  61.635  1.00 20.000          C  
ATOM    870  C   GLN A  58      95.707 -42.062  63.094  1.00 20.000          C  
ATOM    871  O   GLN A  58      94.772 -41.700  63.810  1.00 20.000          O  
ATOM    872  CB  GLN A  58      96.255 -40.193  61.552  1.00 20.000          C  
ATOM    873  CG  GLN A  58      97.638 -39.962  62.146  1.00 20.000          C  
ATOM    874  CD  GLN A  58      98.097 -38.544  61.993  1.00 20.000          C  
ATOM    875  OE1 GLN A  58      97.288 -37.616  61.927  1.00 20.000          O  
ATOM    876  NE2 GLN A  58      99.406 -38.353  61.934  1.00 20.000          N  
ATOM    877  H   GLN A  58      93.630 -41.678  61.527  1.00 20.000          H  
ATOM    878  HA  GLN A  58      96.487 -42.286  61.129  1.00 20.000          H  
ATOM    879 1HB  GLN A  58      96.280 -39.877  60.508  1.00 20.000          H  
ATOM    880 2HB  GLN A  58      95.555 -39.544  62.078  1.00 20.000          H  
ATOM    881 1HG  GLN A  58      97.618 -40.185  63.211  1.00 20.000          H  
ATOM    882 2HG  GLN A  58      98.355 -40.610  61.644  1.00 20.000          H  
ATOM    883 1HE2 GLN A  58      99.773 -37.426  61.831  1.00 20.000          H  
ATOM    884 2HE2 GLN A  58     100.033 -39.131  61.994  1.00 20.000          H  
ATOM    885  N   GLN A  59      96.715 -42.809  63.534  1.00 20.000          N  
ATOM    886  CA  GLN A  59      96.816 -43.184  64.938  1.00 20.000          C  
ATOM    887  C   GLN A  59      97.618 -42.143  65.691  1.00 20.000          C  
ATOM    888  O   GLN A  59      98.770 -41.875  65.351  1.00 20.000          O  
ATOM    889  CB  GLN A  59      97.485 -44.553  65.111  1.00 20.000          C  
ATOM    890  CG  GLN A  59      97.690 -44.984  66.585  1.00 20.000          C  
ATOM    891  CD  GLN A  59      96.382 -45.290  67.316  1.00 20.000          C  
ATOM    892  OE1 GLN A  59      95.634 -46.174  66.888  1.00 20.000          O  
ATOM    893  NE2 GLN A  59      96.094 -44.570  68.408  1.00 20.000          N  
ATOM    894  H   GLN A  59      97.433 -43.100  62.886  1.00 20.000          H  
ATOM    895  HA  GLN A  59      95.815 -43.222  65.367  1.00 20.000          H  
ATOM    896 1HB  GLN A  59      96.883 -45.316  64.619  1.00 20.000          H  
ATOM    897 2HB  GLN A  59      98.460 -44.543  64.628  1.00 20.000          H  
ATOM    898 1HG  GLN A  59      98.292 -45.890  66.592  1.00 20.000          H  
ATOM    899 2HG  GLN A  59      98.212 -44.199  67.137  1.00 20.000          H  
ATOM    900 1HE2 GLN A  59      95.247 -44.749  68.915  1.00 20.000          H  
ATOM    901 2HE2 GLN A  59      96.723 -43.823  68.746  1.00 20.000          H  
ATOM    902  N   LEU A  60      97.020 -41.569  66.717  1.00 20.000          N  
ATOM    903  CA  LEU A  60      97.693 -40.560  67.511  1.00 20.000          C  
ATOM    904  C   LEU A  60      98.175 -41.138  68.837  1.00 20.000          C  
ATOM    905  O   LEU A  60      97.624 -42.128  69.336  1.00 20.000          O  
ATOM    906  CB  LEU A  60      96.747 -39.382  67.741  1.00 20.000          C  
ATOM    907  CG  LEU A  60      96.171 -38.719  66.445  1.00 20.000          C  
ATOM    908  CD1 LEU A  60      95.199 -37.631  66.845  1.00 20.000          C  
ATOM    909  CD2 LEU A  60      97.301 -38.148  65.571  1.00 20.000          C  
ATOM    910  H   LEU A  60      96.061 -41.814  66.927  1.00 20.000          H  
ATOM    911  HA  LEU A  60      98.575 -40.219  66.975  1.00 20.000          H  
ATOM    912 1HB  LEU A  60      95.908 -39.729  68.339  1.00 20.000          H  
ATOM    913 2HB  LEU A  60      97.277 -38.615  68.307  1.00 20.000          H  
ATOM    914  HG  LEU A  60      95.622 -39.468  65.867  1.00 20.000          H  
ATOM    915 1HD1 LEU A  60      94.776 -37.179  65.947  1.00 20.000          H  
ATOM    916 2HD1 LEU A  60      94.397 -38.061  67.444  1.00 20.000          H  
ATOM    917 3HD1 LEU A  60      95.717 -36.869  67.426  1.00 20.000          H  
ATOM    918 1HD2 LEU A  60      96.866 -37.695  64.679  1.00 20.000          H  
ATOM    919 2HD2 LEU A  60      97.852 -37.392  66.128  1.00 20.000          H  
ATOM    920 3HD2 LEU A  60      97.981 -38.935  65.265  1.00 20.000          H  
ATOM    921  N   ASP A  61      99.204 -40.508  69.406  1.00 20.000          N  
ATOM    922  CA  ASP A  61      99.764 -40.886  70.704  1.00 20.000          C  
ATOM    923  C   ASP A  61     100.419 -39.665  71.352  1.00 20.000          C  
ATOM    924  O   ASP A  61     100.465 -38.590  70.748  1.00 20.000          O  
ATOM    925  CB  ASP A  61     100.788 -42.031  70.512  1.00 20.000          C  
ATOM    926  CG  ASP A  61     101.049 -42.926  71.764  1.00 20.000          C  
ATOM    927  OD1 ASP A  61     100.825 -42.461  72.866  1.00 20.000          O  
ATOM    928  OD2 ASP A  61     101.487 -44.038  71.598  1.00 20.000          O  
ATOM    929  H   ASP A  61      99.612 -39.716  68.927  1.00 20.000          H  
ATOM    930  HA  ASP A  61      98.957 -41.232  71.352  1.00 20.000          H  
ATOM    931 1HB  ASP A  61     100.443 -42.679  69.703  1.00 20.000          H  
ATOM    932 2HB  ASP A  61     101.740 -41.604  70.196  1.00 20.000          H  
ATOM    933  N   GLY A  62     100.963 -39.845  72.549  1.00 20.000          N  
ATOM    934  CA  GLY A  62     101.636 -38.781  73.290  1.00 20.000          C  
ATOM    935  C   GLY A  62     100.712 -38.126  74.313  1.00 20.000          C  
ATOM    936  O   GLY A  62      99.490 -38.283  74.265  1.00 20.000          O  
ATOM    937  H   GLY A  62     100.882 -40.773  72.964  1.00 20.000          H  
ATOM    938 1HA  GLY A  62     102.506 -39.197  73.799  1.00 20.000          H  
ATOM    939 2HA  GLY A  62     102.005 -38.030  72.593  1.00 20.000          H  
ATOM    940  N   ALA A  63     101.302 -37.400  75.262  1.00 20.000          N  
ATOM    941  CA  ALA A  63     100.520 -36.745  76.303  1.00 20.000          C  
ATOM    942  C   ALA A  63     101.269 -35.573  76.903  1.00 20.000          C  
ATOM    943  O   ALA A  63     102.501 -35.533  76.889  1.00 20.000          O  
ATOM    944  CB  ALA A  63     100.177 -37.729  77.409  1.00 20.000          C  
ATOM    945  H   ALA A  63     102.306 -37.294  75.259  1.00 20.000          H  
ATOM    946  HA  ALA A  63      99.601 -36.369  75.854  1.00 20.000          H  
ATOM    947 1HB  ALA A  63      99.578 -37.225  78.169  1.00 20.000          H  
ATOM    948 2HB  ALA A  63      99.611 -38.564  76.993  1.00 20.000          H  
ATOM    949 3HB  ALA A  63     101.094 -38.099  77.862  1.00 20.000          H  
ATOM    950  N   GLN A  64     100.512 -34.636  77.457  1.00 20.000          N  
ATOM    951  CA  GLN A  64     101.073 -33.519  78.199  1.00 20.000          C  
ATOM    952  C   GLN A  64     101.243 -33.935  79.642  1.00 20.000          C  
ATOM    953  O   GLN A  64     100.303 -34.451  80.248  1.00 20.000          O  
ATOM    954  CB  GLN A  64     100.174 -32.280  78.130  1.00 20.000          C  
ATOM    955  CG  GLN A  64     100.705 -31.068  78.929  1.00 20.000          C  
ATOM    956  CD  GLN A  64     101.953 -30.446  78.304  1.00 20.000          C  
ATOM    957  OE1 GLN A  64     101.894 -29.977  77.163  1.00 20.000          O  
ATOM    958  NE2 GLN A  64     103.086 -30.453  79.022  1.00 20.000          N  
ATOM    959  H   GLN A  64      99.508 -34.723  77.391  1.00 20.000          H  
ATOM    960  HA  GLN A  64     102.055 -33.276  77.793  1.00 20.000          H  
ATOM    961 1HB  GLN A  64     100.059 -31.973  77.091  1.00 20.000          H  
ATOM    962 2HB  GLN A  64      99.185 -32.528  78.512  1.00 20.000          H  
ATOM    963 1HG  GLN A  64      99.928 -30.307  78.943  1.00 20.000          H  
ATOM    964 2HG  GLN A  64     100.942 -31.360  79.951  1.00 20.000          H  
ATOM    965 1HE2 GLN A  64     103.923 -30.053  78.639  1.00 20.000          H  
ATOM    966 2HE2 GLN A  64     103.127 -30.872  79.963  1.00 20.000          H  
ATOM    967  N   VAL A  65     102.423 -33.703  80.193  1.00 20.000          N  
ATOM    968  CA  VAL A  65     102.679 -34.052  81.574  1.00 20.000          C  
ATOM    969  C   VAL A  65     103.198 -32.807  82.304  1.00 20.000          C  
ATOM    970  O   VAL A  65     103.594 -31.833  81.653  1.00 20.000          O  
ATOM    971  CB  VAL A  65     103.731 -35.191  81.604  1.00 20.000          C  
ATOM    972  CG1 VAL A  65     103.189 -36.404  80.830  1.00 20.000          C  
ATOM    973  CG2 VAL A  65     105.044 -34.690  81.026  1.00 20.000          C  
ATOM    974  H   VAL A  65     103.155 -33.290  79.630  1.00 20.000          H  
ATOM    975  HA  VAL A  65     101.749 -34.395  82.022  1.00 20.000          H  
ATOM    976  HB  VAL A  65     103.904 -35.511  82.615  1.00 20.000          H  
ATOM    977 1HG1 VAL A  65     103.916 -37.214  80.866  1.00 20.000          H  
ATOM    978 2HG1 VAL A  65     102.255 -36.733  81.285  1.00 20.000          H  
ATOM    979 3HG1 VAL A  65     103.007 -36.139  79.788  1.00 20.000          H  
ATOM    980 1HG2 VAL A  65     105.781 -35.488  81.057  1.00 20.000          H  
ATOM    981 2HG2 VAL A  65     104.908 -34.371  79.999  1.00 20.000          H  
ATOM    982 3HG2 VAL A  65     105.409 -33.850  81.621  1.00 20.000          H  
ATOM    983  N   PRO A  66     103.122 -32.757  83.641  1.00 20.000          N  
ATOM    984  CA  PRO A  66     103.703 -31.723  84.472  1.00 20.000          C  
ATOM    985  C   PRO A  66     105.208 -31.885  84.567  1.00 20.000          C  
ATOM    986  O   PRO A  66     105.711 -33.009  84.511  1.00 20.000          O  
ATOM    987  CB  PRO A  66     103.012 -31.949  85.821  1.00 20.000          C  
ATOM    988  CG  PRO A  66     102.683 -33.425  85.836  1.00 20.000          C  
ATOM    989  CD  PRO A  66     102.335 -33.762  84.396  1.00 20.000          C  
ATOM    990  HA  PRO A  66     103.445 -30.738  84.055  1.00 20.000          H  
ATOM    991 1HB  PRO A  66     103.694 -31.656  86.637  1.00 20.000          H  
ATOM    992 2HB  PRO A  66     102.122 -31.308  85.902  1.00 20.000          H  
ATOM    993 1HG  PRO A  66     103.552 -33.999  86.199  1.00 20.000          H  
ATOM    994 2HG  PRO A  66     101.856 -33.625  86.534  1.00 20.000          H  
ATOM    995 1HD  PRO A  66     102.655 -34.777  84.207  1.00 20.000          H  
ATOM    996 2HD  PRO A  66     101.258 -33.624  84.217  1.00 20.000          H  
ATOM    997  N   HIS A  67     105.899 -30.783  84.825  1.00 20.000          N  
ATOM    998  CA  HIS A  67     107.333 -30.793  85.074  1.00 20.000          C  
ATOM    999  C   HIS A  67     107.651 -29.880  86.247  1.00 20.000          C  
ATOM   1000  O   HIS A  67     106.939 -28.905  86.493  1.00 20.000          O  
ATOM   1001  CB  HIS A  67     108.117 -30.341  83.837  1.00 20.000          C  
ATOM   1002  CG  HIS A  67     107.989 -31.254  82.641  1.00 20.000          C  
ATOM   1003  ND1 HIS A  67     108.737 -32.406  82.502  1.00 20.000          N  
ATOM   1004  CD2 HIS A  67     107.208 -31.179  81.536  1.00 20.000          C  
ATOM   1005  CE1 HIS A  67     108.423 -32.992  81.361  1.00 20.000          C  
ATOM   1006  NE2 HIS A  67     107.504 -32.267  80.755  1.00 20.000          N  
ATOM   1007  H   HIS A  67     105.415 -29.896  84.848  1.00 20.000          H  
ATOM   1008  HA  HIS A  67     107.658 -31.798  85.336  1.00 20.000          H  
ATOM   1009 1HB  HIS A  67     107.779 -29.349  83.541  1.00 20.000          H  
ATOM   1010 2HB  HIS A  67     109.174 -30.258  84.092  1.00 20.000          H  
ATOM   1011  HD1 HIS A  67     109.179 -32.899  83.250  1.00 20.000          H  
ATOM   1012  HD2 HIS A  67     106.462 -30.457  81.205  1.00 20.000          H  
ATOM   1013  HE1 HIS A  67     108.907 -33.922  81.065  1.00 20.000          H  
ATOM   1014  N   LEU A  68     108.714 -30.195  86.973  1.00 20.000          N  
ATOM   1015  CA  LEU A  68     109.139 -29.366  88.090  1.00 20.000          C  
ATOM   1016  C   LEU A  68     110.378 -28.561  87.740  1.00 20.000          C  
ATOM   1017  O   LEU A  68     111.189 -28.983  86.915  1.00 20.000          O  
ATOM   1018  CB  LEU A  68     109.422 -30.246  89.310  1.00 20.000          C  
ATOM   1019  CG  LEU A  68     108.249 -31.150  89.792  1.00 20.000          C  
ATOM   1020  CD1 LEU A  68     108.737 -32.002  90.950  1.00 20.000          C  
ATOM   1021  CD2 LEU A  68     107.043 -30.299  90.211  1.00 20.000          C  
ATOM   1022  H   LEU A  68     109.252 -31.015  86.731  1.00 20.000          H  
ATOM   1023  HA  LEU A  68     108.351 -28.655  88.325  1.00 20.000          H  
ATOM   1024 1HB  LEU A  68     110.265 -30.894  89.075  1.00 20.000          H  
ATOM   1025 2HB  LEU A  68     109.712 -29.601  90.139  1.00 20.000          H  
ATOM   1026  HG  LEU A  68     107.949 -31.818  88.985  1.00 20.000          H  
ATOM   1027 1HD1 LEU A  68     107.932 -32.655  91.286  1.00 20.000          H  
ATOM   1028 2HD1 LEU A  68     109.582 -32.610  90.625  1.00 20.000          H  
ATOM   1029 3HD1 LEU A  68     109.048 -31.360  91.773  1.00 20.000          H  
ATOM   1030 1HD2 LEU A  68     106.241 -30.955  90.547  1.00 20.000          H  
ATOM   1031 2HD2 LEU A  68     107.329 -29.633  91.025  1.00 20.000          H  
ATOM   1032 3HD2 LEU A  68     106.683 -29.710  89.371  1.00 20.000          H  
ATOM   1033  N   GLN A  69     110.526 -27.410  88.387  1.00 20.000          N  
ATOM   1034  CA  GLN A  69     111.695 -26.558  88.225  1.00 20.000          C  
ATOM   1035  C   GLN A  69     111.997 -25.812  89.515  1.00 20.000          C  
ATOM   1036  O   GLN A  69     111.088 -25.291  90.160  1.00 20.000          O  
ATOM   1037  CB  GLN A  69     111.489 -25.551  87.091  1.00 20.000          C  
ATOM   1038  CG  GLN A  69     112.693 -24.664  86.843  1.00 20.000          C  
ATOM   1039  CD  GLN A  69     112.520 -23.727  85.694  1.00 20.000          C  
ATOM   1040  OE1 GLN A  69     111.405 -23.464  85.242  1.00 20.000          O  
ATOM   1041  NE2 GLN A  69     113.632 -23.200  85.204  1.00 20.000          N  
ATOM   1042  H   GLN A  69     109.802 -27.119  89.030  1.00 20.000          H  
ATOM   1043  HA  GLN A  69     112.554 -27.186  87.988  1.00 20.000          H  
ATOM   1044 1HB  GLN A  69     111.260 -26.085  86.167  1.00 20.000          H  
ATOM   1045 2HB  GLN A  69     110.639 -24.910  87.322  1.00 20.000          H  
ATOM   1046 1HG  GLN A  69     112.847 -24.058  87.721  1.00 20.000          H  
ATOM   1047 2HG  GLN A  69     113.567 -25.285  86.654  1.00 20.000          H  
ATOM   1048 1HE2 GLN A  69     113.586 -22.560  84.433  1.00 20.000          H  
ATOM   1049 2HE2 GLN A  69     114.522 -23.434  85.599  1.00 20.000          H  
ATOM   1050  N   TRP A  70     113.275 -25.740  89.877  1.00 20.000          N  
ATOM   1051  CA  TRP A  70     113.689 -25.011  91.067  1.00 20.000          C  
ATOM   1052  C   TRP A  70     115.058 -24.404  90.826  1.00 20.000          C  
ATOM   1053  O   TRP A  70     115.947 -25.075  90.296  1.00 20.000          O  
ATOM   1054  CB  TRP A  70     113.793 -25.984  92.244  1.00 20.000          C  
ATOM   1055  CG  TRP A  70     114.024 -25.360  93.586  1.00 20.000          C  
ATOM   1056  CD1 TRP A  70     113.055 -25.048  94.480  1.00 20.000          C  
ATOM   1057  CD2 TRP A  70     115.281 -24.962  94.204  1.00 20.000          C  
ATOM   1058  NE1 TRP A  70     113.605 -24.509  95.608  1.00 20.000          N  
ATOM   1059  CE2 TRP A  70     114.967 -24.445  95.455  1.00 20.000          C  
ATOM   1060  CE3 TRP A  70     116.622 -25.009  93.801  1.00 20.000          C  
ATOM   1061  CZ2 TRP A  70     115.938 -23.978  96.316  1.00 20.000          C  
ATOM   1062  CZ3 TRP A  70     117.591 -24.532  94.661  1.00 20.000          C  
ATOM   1063  CH2 TRP A  70     117.257 -24.034  95.888  1.00 20.000          C  
ATOM   1064  H   TRP A  70     113.977 -26.199  89.314  1.00 20.000          H  
ATOM   1065  HA  TRP A  70     112.974 -24.218  91.281  1.00 20.000          H  
ATOM   1066 1HB  TRP A  70     112.874 -26.566  92.303  1.00 20.000          H  
ATOM   1067 2HB  TRP A  70     114.605 -26.684  92.059  1.00 20.000          H  
ATOM   1068  HD1 TRP A  70     111.989 -25.219  94.325  1.00 20.000          H  
ATOM   1069  HE1 TRP A  70     113.089 -24.215  96.424  1.00 20.000          H  
ATOM   1070  HE3 TRP A  70     116.897 -25.411  92.827  1.00 20.000          H  
ATOM   1071  HZ2 TRP A  70     115.694 -23.577  97.299  1.00 20.000          H  
ATOM   1072  HZ3 TRP A  70     118.629 -24.569  94.339  1.00 20.000          H  
ATOM   1073  HH2 TRP A  70     118.045 -23.671  96.545  1.00 20.000          H  
ATOM   1074  N   PHE A  71     115.243 -23.150  91.217  1.00 20.000          N  
ATOM   1075  CA  PHE A  71     116.546 -22.516  91.089  1.00 20.000          C  
ATOM   1076  C   PHE A  71     116.730 -21.296  91.980  1.00 20.000          C  
ATOM   1077  O   PHE A  71     115.764 -20.671  92.437  1.00 20.000          O  
ATOM   1078  CB  PHE A  71     116.799 -22.130  89.630  1.00 20.000          C  
ATOM   1079  CG  PHE A  71     115.781 -21.194  89.067  1.00 20.000          C  
ATOM   1080  CD1 PHE A  71     115.954 -19.819  89.117  1.00 20.000          C  
ATOM   1081  CD2 PHE A  71     114.636 -21.700  88.484  1.00 20.000          C  
ATOM   1082  CE1 PHE A  71     114.994 -18.978  88.591  1.00 20.000          C  
ATOM   1083  CE2 PHE A  71     113.678 -20.869  87.961  1.00 20.000          C  
ATOM   1084  CZ  PHE A  71     113.855 -19.505  88.012  1.00 20.000          C  
ATOM   1085  H   PHE A  71     114.469 -22.636  91.613  1.00 20.000          H  
ATOM   1086  HA  PHE A  71     117.302 -23.248  91.376  1.00 20.000          H  
ATOM   1087 1HB  PHE A  71     117.776 -21.654  89.548  1.00 20.000          H  
ATOM   1088 2HB  PHE A  71     116.822 -23.025  89.010  1.00 20.000          H  
ATOM   1089  HD1 PHE A  71     116.853 -19.405  89.577  1.00 20.000          H  
ATOM   1090  HD2 PHE A  71     114.509 -22.773  88.449  1.00 20.000          H  
ATOM   1091  HE1 PHE A  71     115.134 -17.898  88.634  1.00 20.000          H  
ATOM   1092  HE2 PHE A  71     112.777 -21.284  87.505  1.00 20.000          H  
ATOM   1093  HZ  PHE A  71     113.098 -18.841  87.598  1.00 20.000          H  
ATOM   1094  N   ARG A  72     117.997 -20.930  92.169  1.00 20.000          N  
ATOM   1095  CA  ARG A  72     118.406 -19.740  92.899  1.00 20.000          C  
ATOM   1096  C   ARG A  72     119.584 -19.079  92.199  1.00 20.000          C  
ATOM   1097  O   ARG A  72     120.442 -19.774  91.652  1.00 20.000          O  
ATOM   1098  CB  ARG A  72     118.819 -20.088  94.328  1.00 20.000          C  
ATOM   1099  CG  ARG A  72     117.722 -20.632  95.249  1.00 20.000          C  
ATOM   1100  CD  ARG A  72     116.745 -19.583  95.630  1.00 20.000          C  
ATOM   1101  NE  ARG A  72     115.763 -20.060  96.596  1.00 20.000          N  
ATOM   1102  CZ  ARG A  72     114.604 -20.694  96.300  1.00 20.000          C  
ATOM   1103  NH1 ARG A  72     114.261 -20.958  95.050  1.00 20.000          N  
ATOM   1104  NH2 ARG A  72     113.794 -21.047  97.288  1.00 20.000          N  
ATOM   1105  H   ARG A  72     118.725 -21.508  91.770  1.00 20.000          H  
ATOM   1106  HA  ARG A  72     117.580 -19.031  92.913  1.00 20.000          H  
ATOM   1107 1HB  ARG A  72     119.609 -20.836  94.296  1.00 20.000          H  
ATOM   1108 2HB  ARG A  72     119.236 -19.200  94.803  1.00 20.000          H  
ATOM   1109 1HG  ARG A  72     117.183 -21.422  94.746  1.00 20.000          H  
ATOM   1110 2HG  ARG A  72     118.172 -21.026  96.159  1.00 20.000          H  
ATOM   1111 1HD  ARG A  72     117.281 -18.746  96.078  1.00 20.000          H  
ATOM   1112 2HD  ARG A  72     116.213 -19.233  94.752  1.00 20.000          H  
ATOM   1113  HE  ARG A  72     115.961 -19.884  97.573  1.00 20.000          H  
ATOM   1114 1HH1 ARG A  72     114.872 -20.706  94.252  1.00 20.000          H  
ATOM   1115 2HH1 ARG A  72     113.382 -21.411  94.856  1.00 20.000          H  
ATOM   1116 1HH2 ARG A  72     114.046 -20.844  98.246  1.00 20.000          H  
ATOM   1117 2HH2 ARG A  72     112.924 -21.513  97.085  1.00 20.000          H  
ATOM   1118  N   ASP A  73     119.624 -17.749  92.236  1.00 20.000          N  
ATOM   1119  CA  ASP A  73     120.727 -16.965  91.682  1.00 20.000          C  
ATOM   1120  C   ASP A  73     120.779 -15.626  92.412  1.00 20.000          C  
ATOM   1121  O   ASP A  73     119.942 -15.361  93.279  1.00 20.000          O  
ATOM   1122  CB  ASP A  73     120.526 -16.774  90.163  1.00 20.000          C  
ATOM   1123  CG  ASP A  73     121.828 -16.521  89.359  1.00 20.000          C  
ATOM   1124  OD1 ASP A  73     122.776 -16.034  89.946  1.00 20.000          O  
ATOM   1125  OD2 ASP A  73     121.852 -16.802  88.184  1.00 20.000          O  
ATOM   1126  H   ASP A  73     118.870 -17.251  92.688  1.00 20.000          H  
ATOM   1127  HA  ASP A  73     121.665 -17.493  91.855  1.00 20.000          H  
ATOM   1128 1HB  ASP A  73     120.040 -17.658  89.750  1.00 20.000          H  
ATOM   1129 2HB  ASP A  73     119.857 -15.927  89.997  1.00 20.000          H  
ATOM   1130  N   VAL A  74     121.733 -14.777  92.058  1.00 20.000          N  
ATOM   1131  CA  VAL A  74     121.864 -13.476  92.707  1.00 20.000          C  
ATOM   1132  C   VAL A  74     121.772 -12.315  91.730  1.00 20.000          C  
ATOM   1133  O   VAL A  74     122.536 -12.222  90.771  1.00 20.000          O  
ATOM   1134  CB  VAL A  74     123.200 -13.394  93.482  1.00 20.000          C  
ATOM   1135  CG1 VAL A  74     123.364 -12.010  94.135  1.00 20.000          C  
ATOM   1136  CG2 VAL A  74     123.228 -14.490  94.550  1.00 20.000          C  
ATOM   1137  H   VAL A  74     122.380 -15.069  91.319  1.00 20.000          H  
ATOM   1138  HA  VAL A  74     121.053 -13.371  93.426  1.00 20.000          H  
ATOM   1139  HB  VAL A  74     124.029 -13.535  92.787  1.00 20.000          H  
ATOM   1140 1HG1 VAL A  74     124.312 -11.977  94.670  1.00 20.000          H  
ATOM   1141 2HG1 VAL A  74     123.361 -11.226  93.377  1.00 20.000          H  
ATOM   1142 3HG1 VAL A  74     122.547 -11.839  94.836  1.00 20.000          H  
ATOM   1143 1HG2 VAL A  74     124.168 -14.444  95.095  1.00 20.000          H  
ATOM   1144 2HG2 VAL A  74     122.398 -14.343  95.241  1.00 20.000          H  
ATOM   1145 3HG2 VAL A  74     123.135 -15.466  94.080  1.00 20.000          H  
ATOM   1146  N   ALA A  75     120.848 -11.406  92.008  1.00 20.000          N  
ATOM   1147  CA  ALA A  75     120.649 -10.236  91.171  1.00 20.000          C  
ATOM   1148  C   ALA A  75     119.987  -9.123  91.960  1.00 20.000          C  
ATOM   1149  O   ALA A  75     119.303  -9.376  92.953  1.00 20.000          O  
ATOM   1150  CB  ALA A  75     119.801 -10.589  89.963  1.00 20.000          C  
ATOM   1151  H   ALA A  75     120.264 -11.554  92.821  1.00 20.000          H  
ATOM   1152  HA  ALA A  75     121.624  -9.881  90.837  1.00 20.000          H  
ATOM   1153 1HB  ALA A  75     119.676  -9.706  89.338  1.00 20.000          H  
ATOM   1154 2HB  ALA A  75     120.297 -11.373  89.388  1.00 20.000          H  
ATOM   1155 3HB  ALA A  75     118.827 -10.940  90.295  1.00 20.000          H  
ATOM   1156  N   ALA A  76     120.176  -7.894  91.497  1.00 20.000          N  
ATOM   1157  CA  ALA A  76     119.540  -6.729  92.087  1.00 20.000          C  
ATOM   1158  C   ALA A  76     119.477  -5.613  91.065  1.00 20.000          C  
ATOM   1159  O   ALA A  76     120.270  -5.583  90.123  1.00 20.000          O  
ATOM   1160  CB  ALA A  76     120.299  -6.269  93.318  1.00 20.000          C  
ATOM   1161  H   ALA A  76     120.771  -7.758  90.690  1.00 20.000          H  
ATOM   1162  HA  ALA A  76     118.520  -6.994  92.366  1.00 20.000          H  
ATOM   1163 1HB  ALA A  76     119.801  -5.400  93.749  1.00 20.000          H  
ATOM   1164 2HB  ALA A  76     120.323  -7.076  94.052  1.00 20.000          H  
ATOM   1165 3HB  ALA A  76     121.315  -6.001  93.039  1.00 20.000          H  
ATOM   1166  N   LEU A  77     118.546  -4.693  91.256  1.00 20.000          N  
ATOM   1167  CA  LEU A  77     118.447  -3.532  90.388  1.00 20.000          C  
ATOM   1168  C   LEU A  77     118.923  -2.286  91.109  1.00 20.000          C  
ATOM   1169  O   LEU A  77     118.809  -2.190  92.332  1.00 20.000          O  
ATOM   1170  CB  LEU A  77     117.001  -3.348  89.925  1.00 20.000          C  
ATOM   1171  CG  LEU A  77     116.357  -4.561  89.195  1.00 20.000          C  
ATOM   1172  CD1 LEU A  77     114.910  -4.229  88.885  1.00 20.000          C  
ATOM   1173  CD2 LEU A  77     117.129  -4.893  87.910  1.00 20.000          C  
ATOM   1174  H   LEU A  77     117.910  -4.782  92.036  1.00 20.000          H  
ATOM   1175  HA  LEU A  77     119.095  -3.672  89.527  1.00 20.000          H  
ATOM   1176 1HB  LEU A  77     116.389  -3.121  90.796  1.00 20.000          H  
ATOM   1177 2HB  LEU A  77     116.963  -2.492  89.252  1.00 20.000          H  
ATOM   1178  HG  LEU A  77     116.371  -5.430  89.851  1.00 20.000          H  
ATOM   1179 1HD1 LEU A  77     114.441  -5.079  88.389  1.00 20.000          H  
ATOM   1180 2HD1 LEU A  77     114.378  -4.014  89.811  1.00 20.000          H  
ATOM   1181 3HD1 LEU A  77     114.864  -3.360  88.230  1.00 20.000          H  
ATOM   1182 1HD2 LEU A  77     116.656  -5.741  87.417  1.00 20.000          H  
ATOM   1183 2HD2 LEU A  77     117.114  -4.033  87.240  1.00 20.000          H  
ATOM   1184 3HD2 LEU A  77     118.159  -5.154  88.141  1.00 20.000          H  
ATOM   1185  N   GLU A  78     119.432  -1.327  90.343  1.00 20.000          N  
ATOM   1186  CA  GLU A  78     119.865  -0.043  90.877  1.00 20.000          C  
ATOM   1187  C   GLU A  78     119.663   1.050  89.841  1.00 20.000          C  
ATOM   1188  O   GLU A  78     119.970   0.861  88.663  1.00 20.000          O  
ATOM   1189  CB  GLU A  78     121.336  -0.099  91.296  1.00 20.000          C  
ATOM   1190  CG  GLU A  78     121.859   1.185  91.937  1.00 20.000          C  
ATOM   1191  CD  GLU A  78     123.273   1.073  92.410  1.00 20.000          C  
ATOM   1192  OE1 GLU A  78     123.852   0.024  92.274  1.00 20.000          O  
ATOM   1193  OE2 GLU A  78     123.778   2.045  92.914  1.00 20.000          O  
ATOM   1194  H   GLU A  78     119.513  -1.490  89.349  1.00 20.000          H  
ATOM   1195  HA  GLU A  78     119.259   0.198  91.750  1.00 20.000          H  
ATOM   1196 1HB  GLU A  78     121.478  -0.912  92.009  1.00 20.000          H  
ATOM   1197 2HB  GLU A  78     121.955  -0.314  90.426  1.00 20.000          H  
ATOM   1198 1HG  GLU A  78     121.811   1.996  91.211  1.00 20.000          H  
ATOM   1199 2HG  GLU A  78     121.218   1.448  92.777  1.00 20.000          H  
ATOM   1200  N   SER A  79     119.158   2.195  90.281  1.00 20.000          N  
ATOM   1201  CA  SER A  79     118.945   3.329  89.398  1.00 20.000          C  
ATOM   1202  C   SER A  79     119.001   4.632  90.203  1.00 20.000          C  
ATOM   1203  O   SER A  79     118.831   4.599  91.424  1.00 20.000          O  
ATOM   1204  CB  SER A  79     117.584   3.169  88.729  1.00 20.000          C  
ATOM   1205  OG  SER A  79     116.549   3.245  89.671  1.00 20.000          O  
ATOM   1206  H   SER A  79     118.911   2.283  91.257  1.00 20.000          H  
ATOM   1207  HA  SER A  79     119.730   3.315  88.646  1.00 20.000          H  
ATOM   1208 1HB  SER A  79     117.431   3.930  87.979  1.00 20.000          H  
ATOM   1209 2HB  SER A  79     117.545   2.206  88.222  1.00 20.000          H  
ATOM   1210  HG  SER A  79     115.735   3.143  89.175  1.00 20.000          H  
ATOM   1211  N   PRO A  80     119.316   5.781  89.568  1.00 20.000          N  
ATOM   1212  CA  PRO A  80     119.279   7.111  90.150  1.00 20.000          C  
ATOM   1213  C   PRO A  80     117.843   7.559  90.346  1.00 20.000          C  
ATOM   1214  O   PRO A  80     116.954   7.109  89.623  1.00 20.000          O  
ATOM   1215  CB  PRO A  80     120.011   7.962  89.107  1.00 20.000          C  
ATOM   1216  CG  PRO A  80     119.792   7.234  87.799  1.00 20.000          C  
ATOM   1217  CD  PRO A  80     119.798   5.761  88.164  1.00 20.000          C  
ATOM   1218  HA  PRO A  80     119.817   7.105  91.110  1.00 20.000          H  
ATOM   1219 1HB  PRO A  80     119.593   8.980  89.102  1.00 20.000          H  
ATOM   1220 2HB  PRO A  80     121.075   8.054  89.373  1.00 20.000          H  
ATOM   1221 1HG  PRO A  80     118.832   7.548  87.353  1.00 20.000          H  
ATOM   1222 2HG  PRO A  80     120.579   7.500  87.077  1.00 20.000          H  
ATOM   1223 1HD  PRO A  80     119.112   5.252  87.494  1.00 20.000          H  
ATOM   1224 2HD  PRO A  80     120.819   5.354  88.108  1.00 20.000          H  
ATOM   1225  N   ALA A  81     117.628   8.477  91.279  1.00 20.000          N  
ATOM   1226  CA  ALA A  81     116.305   9.036  91.506  1.00 20.000          C  
ATOM   1227  C   ALA A  81     116.417  10.398  92.171  1.00 20.000          C  
ATOM   1228  O   ALA A  81     117.418  10.697  92.823  1.00 20.000          O  
ATOM   1229  CB  ALA A  81     115.479   8.096  92.366  1.00 20.000          C  
ATOM   1230  H   ALA A  81     118.397   8.802  91.849  1.00 20.000          H  
ATOM   1231  HA  ALA A  81     115.817   9.167  90.540  1.00 20.000          H  
ATOM   1232 1HB  ALA A  81     114.486   8.516  92.516  1.00 20.000          H  
ATOM   1233 2HB  ALA A  81     115.393   7.128  91.865  1.00 20.000          H  
ATOM   1234 3HB  ALA A  81     115.967   7.964  93.329  1.00 20.000          H  
ATOM   1235  N   GLY A  82     115.376  11.212  92.029  1.00 20.000          N  
ATOM   1236  CA  GLY A  82     115.323  12.516  92.673  1.00 20.000          C  
ATOM   1237  C   GLY A  82     114.054  13.247  92.274  1.00 20.000          C  
ATOM   1238  O   GLY A  82     113.224  12.708  91.540  1.00 20.000          O  
ATOM   1239  H   GLY A  82     114.591  10.919  91.462  1.00 20.000          H  
ATOM   1240 1HA  GLY A  82     115.354  12.393  93.756  1.00 20.000          H  
ATOM   1241 2HA  GLY A  82     116.194  13.104  92.387  1.00 20.000          H  
ATOM   1242  N   LEU A  83     113.891  14.463  92.778  1.00 20.000          N  
ATOM   1243  CA  LEU A  83     112.703  15.248  92.487  1.00 20.000          C  
ATOM   1244  C   LEU A  83     113.012  16.341  91.467  1.00 20.000          C  
ATOM   1245  O   LEU A  83     114.152  16.800  91.408  1.00 20.000          O  
ATOM   1246  CB  LEU A  83     112.188  15.879  93.787  1.00 20.000          C  
ATOM   1247  CG  LEU A  83     111.824  14.899  94.927  1.00 20.000          C  
ATOM   1248  CD1 LEU A  83     111.422  15.706  96.147  1.00 20.000          C  
ATOM   1249  CD2 LEU A  83     110.683  13.968  94.492  1.00 20.000          C  
ATOM   1250  H   LEU A  83     114.613  14.850  93.369  1.00 20.000          H  
ATOM   1251  HA  LEU A  83     111.963  14.575  92.078  1.00 20.000          H  
ATOM   1252 1HB  LEU A  83     112.964  16.543  94.168  1.00 20.000          H  
ATOM   1253 2HB  LEU A  83     111.314  16.490  93.575  1.00 20.000          H  
ATOM   1254  HG  LEU A  83     112.694  14.300  95.188  1.00 20.000          H  
ATOM   1255 1HD1 LEU A  83     111.177  15.030  96.966  1.00 20.000          H  
ATOM   1256 2HD1 LEU A  83     112.248  16.351  96.448  1.00 20.000          H  
ATOM   1257 3HD1 LEU A  83     110.552  16.319  95.912  1.00 20.000          H  
ATOM   1258 1HD2 LEU A  83     110.439  13.295  95.313  1.00 20.000          H  
ATOM   1259 2HD2 LEU A  83     109.805  14.559  94.236  1.00 20.000          H  
ATOM   1260 3HD2 LEU A  83     110.981  13.373  93.633  1.00 20.000          H  
ATOM   1261  N   PRO A  84     112.035  16.742  90.631  1.00 20.000          N  
ATOM   1262  CA  PRO A  84     112.123  17.844  89.692  1.00 20.000          C  
ATOM   1263  C   PRO A  84     112.145  19.145  90.461  1.00 20.000          C  
ATOM   1264  O   PRO A  84     111.584  19.217  91.554  1.00 20.000          O  
ATOM   1265  CB  PRO A  84     110.843  17.692  88.866  1.00 20.000          C  
ATOM   1266  CG  PRO A  84     109.871  16.981  89.782  1.00 20.000          C  
ATOM   1267  CD  PRO A  84     110.724  16.045  90.614  1.00 20.000          C  
ATOM   1268  HA  PRO A  84     113.025  17.733  89.075  1.00 20.000          H  
ATOM   1269 1HB  PRO A  84     110.482  18.685  88.567  1.00 20.000          H  
ATOM   1270 2HB  PRO A  84     111.053  17.133  87.942  1.00 20.000          H  
ATOM   1271 1HG  PRO A  84     109.338  17.720  90.406  1.00 20.000          H  
ATOM   1272 2HG  PRO A  84     109.105  16.454  89.192  1.00 20.000          H  
ATOM   1273 1HD  PRO A  84     110.277  15.983  91.609  1.00 20.000          H  
ATOM   1274 2HD  PRO A  84     110.812  15.058  90.126  1.00 20.000          H  
ATOM   1275  N   LEU A  85     112.753  20.173  89.890  1.00 20.000          N  
ATOM   1276  CA  LEU A  85     112.755  21.467  90.549  1.00 20.000          C  
ATOM   1277  C   LEU A  85     111.883  22.474  89.821  1.00 20.000          C  
ATOM   1278  O   LEU A  85     111.761  22.436  88.592  1.00 20.000          O  
ATOM   1279  CB  LEU A  85     114.191  21.982  90.642  1.00 20.000          C  
ATOM   1280  CG  LEU A  85     115.207  21.026  91.346  1.00 20.000          C  
ATOM   1281  CD1 LEU A  85     116.584  21.659  91.294  1.00 20.000          C  
ATOM   1282  CD2 LEU A  85     114.783  20.742  92.795  1.00 20.000          C  
ATOM   1283  H   LEU A  85     113.210  20.062  88.997  1.00 20.000          H  
ATOM   1284  HA  LEU A  85     112.345  21.356  91.549  1.00 20.000          H  
ATOM   1285 1HB  LEU A  85     114.556  22.175  89.635  1.00 20.000          H  
ATOM   1286 2HB  LEU A  85     114.183  22.927  91.187  1.00 20.000          H  
ATOM   1287  HG  LEU A  85     115.251  20.081  90.803  1.00 20.000          H  
ATOM   1288 1HD1 LEU A  85     117.307  20.989  91.761  1.00 20.000          H  
ATOM   1289 2HD1 LEU A  85     116.869  21.829  90.256  1.00 20.000          H  
ATOM   1290 3HD1 LEU A  85     116.573  22.608  91.828  1.00 20.000          H  
ATOM   1291 1HD2 LEU A  85     115.510  20.074  93.254  1.00 20.000          H  
ATOM   1292 2HD2 LEU A  85     114.742  21.674  93.357  1.00 20.000          H  
ATOM   1293 3HD2 LEU A  85     113.807  20.261  92.820  1.00 20.000          H  
ATOM   1294  N   ARG A  86     111.320  23.405  90.590  1.00 20.000          N  
ATOM   1295  CA  ARG A  86     110.511  24.495  90.057  1.00 20.000          C  
ATOM   1296  C   ARG A  86     110.839  25.797  90.779  1.00 20.000          C  
ATOM   1297  O   ARG A  86     111.072  25.804  91.987  1.00 20.000          O  
ATOM   1298  CB  ARG A  86     109.021  24.193  90.208  1.00 20.000          C  
ATOM   1299  CG  ARG A  86     108.485  22.987  89.399  1.00 20.000          C  
ATOM   1300  CD  ARG A  86     108.450  23.269  87.933  1.00 20.000          C  
ATOM   1301  NE  ARG A  86     107.852  22.182  87.166  1.00 20.000          N  
ATOM   1302  CZ  ARG A  86     108.506  21.098  86.679  1.00 20.000          C  
ATOM   1303  NH1 ARG A  86     109.805  20.922  86.874  1.00 20.000          N  
ATOM   1304  NH2 ARG A  86     107.826  20.198  85.979  1.00 20.000          N  
ATOM   1305  H   ARG A  86     111.464  23.358  91.588  1.00 20.000          H  
ATOM   1306  HA  ARG A  86     110.750  24.628  89.005  1.00 20.000          H  
ATOM   1307 1HB  ARG A  86     108.799  24.005  91.256  1.00 20.000          H  
ATOM   1308 2HB  ARG A  86     108.448  25.071  89.909  1.00 20.000          H  
ATOM   1309 1HG  ARG A  86     109.103  22.110  89.572  1.00 20.000          H  
ATOM   1310 2HG  ARG A  86     107.467  22.770  89.719  1.00 20.000          H  
ATOM   1311 1HD  ARG A  86     107.858  24.167  87.760  1.00 20.000          H  
ATOM   1312 2HD  ARG A  86     109.454  23.431  87.559  1.00 20.000          H  
ATOM   1313  HE  ARG A  86     106.861  22.250  86.972  1.00 20.000          H  
ATOM   1314 1HH1 ARG A  86     110.372  21.596  87.424  1.00 20.000          H  
ATOM   1315 2HH1 ARG A  86     110.263  20.122  86.470  1.00 20.000          H  
ATOM   1316 1HH2 ARG A  86     106.835  20.324  85.819  1.00 20.000          H  
ATOM   1317 2HH2 ARG A  86     108.295  19.386  85.603  1.00 20.000          H  
ATOM   1318  N   GLU A  87     110.839  26.894  90.029  1.00 20.000          N  
ATOM   1319  CA  GLU A  87     111.098  28.221  90.572  1.00 20.000          C  
ATOM   1320  C   GLU A  87     110.306  29.266  89.810  1.00 20.000          C  
ATOM   1321  O   GLU A  87     110.191  29.201  88.585  1.00 20.000          O  
ATOM   1322  CB  GLU A  87     112.591  28.552  90.505  1.00 20.000          C  
ATOM   1323  CG  GLU A  87     112.968  29.896  91.124  1.00 20.000          C  
ATOM   1324  CD  GLU A  87     114.439  30.154  91.117  1.00 20.000          C  
ATOM   1325  OE1 GLU A  87     115.174  29.313  90.661  1.00 20.000          O  
ATOM   1326  OE2 GLU A  87     114.831  31.199  91.570  1.00 20.000          O  
ATOM   1327  H   GLU A  87     110.650  26.810  89.040  1.00 20.000          H  
ATOM   1328  HA  GLU A  87     110.779  28.245  91.614  1.00 20.000          H  
ATOM   1329 1HB  GLU A  87     113.157  27.774  91.020  1.00 20.000          H  
ATOM   1330 2HB  GLU A  87     112.915  28.560  89.466  1.00 20.000          H  
ATOM   1331 1HG  GLU A  87     112.486  30.698  90.567  1.00 20.000          H  
ATOM   1332 2HG  GLU A  87     112.601  29.930  92.149  1.00 20.000          H  
ATOM   1333  N   PHE A  88     109.748  30.221  90.533  1.00 20.000          N  
ATOM   1334  CA  PHE A  88     108.986  31.296  89.930  1.00 20.000          C  
ATOM   1335  C   PHE A  88     109.059  32.519  90.842  1.00 20.000          C  
ATOM   1336  O   PHE A  88     109.394  32.366  92.017  1.00 20.000          O  
ATOM   1337  CB  PHE A  88     107.545  30.797  89.747  1.00 20.000          C  
ATOM   1338  CG  PHE A  88     106.889  30.412  91.045  1.00 20.000          C  
ATOM   1339  CD1 PHE A  88     106.107  31.308  91.744  1.00 20.000          C  
ATOM   1340  CD2 PHE A  88     107.075  29.140  91.577  1.00 20.000          C  
ATOM   1341  CE1 PHE A  88     105.524  30.950  92.942  1.00 20.000          C  
ATOM   1342  CE2 PHE A  88     106.500  28.786  92.772  1.00 20.000          C  
ATOM   1343  CZ  PHE A  88     105.722  29.696  93.457  1.00 20.000          C  
ATOM   1344  H   PHE A  88     109.868  30.206  91.540  1.00 20.000          H  
ATOM   1345  HA  PHE A  88     109.427  31.520  88.960  1.00 20.000          H  
ATOM   1346 1HB  PHE A  88     106.929  31.554  89.281  1.00 20.000          H  
ATOM   1347 2HB  PHE A  88     107.544  29.928  89.089  1.00 20.000          H  
ATOM   1348  HD1 PHE A  88     105.953  32.306  91.341  1.00 20.000          H  
ATOM   1349  HD2 PHE A  88     107.689  28.418  91.038  1.00 20.000          H  
ATOM   1350  HE1 PHE A  88     104.912  31.665  93.484  1.00 20.000          H  
ATOM   1351  HE2 PHE A  88     106.656  27.786  93.179  1.00 20.000          H  
ATOM   1352  HZ  PHE A  88     105.263  29.420  94.406  1.00 20.000          H  
ATOM   1353  N   PRO A  89     108.844  33.745  90.329  1.00 20.000          N  
ATOM   1354  CA  PRO A  89     108.744  34.966  91.105  1.00 20.000          C  
ATOM   1355  C   PRO A  89     107.414  35.044  91.826  1.00 20.000          C  
ATOM   1356  O   PRO A  89     106.394  34.613  91.289  1.00 20.000          O  
ATOM   1357  CB  PRO A  89     108.863  36.052  90.033  1.00 20.000          C  
ATOM   1358  CG  PRO A  89     108.321  35.403  88.774  1.00 20.000          C  
ATOM   1359  CD  PRO A  89     108.740  33.944  88.868  1.00 20.000          C  
ATOM   1360  HA  PRO A  89     109.576  35.016  91.821  1.00 20.000          H  
ATOM   1361 1HB  PRO A  89     108.284  36.937  90.339  1.00 20.000          H  
ATOM   1362 2HB  PRO A  89     109.911  36.374  89.935  1.00 20.000          H  
ATOM   1363 1HG  PRO A  89     107.224  35.518  88.739  1.00 20.000          H  
ATOM   1364 2HG  PRO A  89     108.720  35.909  87.881  1.00 20.000          H  
ATOM   1365 1HD  PRO A  89     107.956  33.331  88.424  1.00 20.000          H  
ATOM   1366 2HD  PRO A  89     109.717  33.794  88.382  1.00 20.000          H  
ATOM   1367  N   PHE A  90     107.407  35.684  92.981  1.00 20.000          N  
ATOM   1368  CA  PHE A  90     106.184  35.934  93.720  1.00 20.000          C  
ATOM   1369  C   PHE A  90     106.439  36.973  94.795  1.00 20.000          C  
ATOM   1370  O   PHE A  90     107.592  37.290  95.095  1.00 20.000          O  
ATOM   1371  CB  PHE A  90     105.637  34.640  94.316  1.00 20.000          C  
ATOM   1372  CG  PHE A  90     106.573  33.936  95.238  1.00 20.000          C  
ATOM   1373  CD1 PHE A  90     106.543  34.175  96.599  1.00 20.000          C  
ATOM   1374  CD2 PHE A  90     107.495  33.025  94.743  1.00 20.000          C  
ATOM   1375  CE1 PHE A  90     107.409  33.515  97.441  1.00 20.000          C  
ATOM   1376  CE2 PHE A  90     108.352  32.368  95.570  1.00 20.000          C  
ATOM   1377  CZ  PHE A  90     108.314  32.608  96.927  1.00 20.000          C  
ATOM   1378  H   PHE A  90     108.279  36.007  93.378  1.00 20.000          H  
ATOM   1379  HA  PHE A  90     105.438  36.334  93.033  1.00 20.000          H  
ATOM   1380 1HB  PHE A  90     104.724  34.854  94.866  1.00 20.000          H  
ATOM   1381 2HB  PHE A  90     105.373  33.962  93.514  1.00 20.000          H  
ATOM   1382  HD1 PHE A  90     105.827  34.892  97.005  1.00 20.000          H  
ATOM   1383  HD2 PHE A  90     107.537  32.830  93.673  1.00 20.000          H  
ATOM   1384  HE1 PHE A  90     107.378  33.710  98.512  1.00 20.000          H  
ATOM   1385  HE2 PHE A  90     109.065  31.655  95.151  1.00 20.000          H  
ATOM   1386  HZ  PHE A  90     108.999  32.084  97.592  1.00 20.000          H  
ATOM   1387  N   ALA A  91     105.371  37.499  95.382  1.00 20.000          N  
ATOM   1388  CA  ALA A  91     105.509  38.431  96.488  1.00 20.000          C  
ATOM   1389  C   ALA A  91     104.251  38.439  97.330  1.00 20.000          C  
ATOM   1390  O   ALA A  91     103.167  38.110  96.845  1.00 20.000          O  
ATOM   1391  CB  ALA A  91     105.797  39.829  95.971  1.00 20.000          C  
ATOM   1392  H   ALA A  91     104.446  37.233  95.076  1.00 20.000          H  
ATOM   1393  HA  ALA A  91     106.336  38.099  97.116  1.00 20.000          H  
ATOM   1394 1HB  ALA A  91     105.912  40.510  96.813  1.00 20.000          H  
ATOM   1395 2HB  ALA A  91     106.717  39.818  95.384  1.00 20.000          H  
ATOM   1396 3HB  ALA A  91     104.971  40.162  95.346  1.00 20.000          H  
ATOM   1397  N   VAL A  92     104.403  38.825  98.590  1.00 20.000          N  
ATOM   1398  CA  VAL A  92     103.281  38.979  99.501  1.00 20.000          C  
ATOM   1399  C   VAL A  92     103.320  40.343 100.179  1.00 20.000          C  
ATOM   1400  O   VAL A  92     104.376  40.789 100.627  1.00 20.000          O  
ATOM   1401  CB  VAL A  92     103.270  37.827 100.536  1.00 20.000          C  
ATOM   1402  CG1 VAL A  92     104.584  37.784 101.315  1.00 20.000          C  
ATOM   1403  CG2 VAL A  92     102.089  38.003 101.500  1.00 20.000          C  
ATOM   1404  H   VAL A  92     105.332  39.058  98.912  1.00 20.000          H  
ATOM   1405  HA  VAL A  92     102.358  38.915  98.924  1.00 20.000          H  
ATOM   1406  HB  VAL A  92     103.167  36.881 100.005  1.00 20.000          H  
ATOM   1407 1HG1 VAL A  92     104.557  36.956 102.023  1.00 20.000          H  
ATOM   1408 2HG1 VAL A  92     105.411  37.640 100.629  1.00 20.000          H  
ATOM   1409 3HG1 VAL A  92     104.731  38.698 101.856  1.00 20.000          H  
ATOM   1410 1HG2 VAL A  92     102.077  37.177 102.208  1.00 20.000          H  
ATOM   1411 2HG2 VAL A  92     102.179  38.936 102.049  1.00 20.000          H  
ATOM   1412 3HG2 VAL A  92     101.157  38.007 100.936  1.00 20.000          H  
ATOM   1413  N   TYR A  93     102.169  41.001 100.252  1.00 20.000          N  
ATOM   1414  CA  TYR A  93     102.073  42.288 100.924  1.00 20.000          C  
ATOM   1415  C   TYR A  93     101.890  42.079 102.417  1.00 20.000          C  
ATOM   1416  O   TYR A  93     100.923  41.450 102.851  1.00 20.000          O  
ATOM   1417  CB  TYR A  93     100.907  43.084 100.346  1.00 20.000          C  
ATOM   1418  CG  TYR A  93     100.695  44.449 100.955  1.00 20.000          C  
ATOM   1419  CD1 TYR A  93     101.585  45.473 100.685  1.00 20.000          C  
ATOM   1420  CD2 TYR A  93      99.589  44.685 101.758  1.00 20.000          C  
ATOM   1421  CE1 TYR A  93     101.375  46.725 101.214  1.00 20.000          C  
ATOM   1422  CE2 TYR A  93      99.376  45.937 102.281  1.00 20.000          C  
ATOM   1423  CZ  TYR A  93     100.266  46.959 102.007  1.00 20.000          C  
ATOM   1424  OH  TYR A  93     100.056  48.219 102.523  1.00 20.000          O  
ATOM   1425  H   TYR A  93     101.343  40.586  99.848  1.00 20.000          H  
ATOM   1426  HA  TYR A  93     103.001  42.838 100.771  1.00 20.000          H  
ATOM   1427 1HB  TYR A  93     101.056  43.213  99.274  1.00 20.000          H  
ATOM   1428 2HB  TYR A  93      99.989  42.513 100.477  1.00 20.000          H  
ATOM   1429  HD1 TYR A  93     102.452  45.290 100.050  1.00 20.000          H  
ATOM   1430  HD2 TYR A  93      98.886  43.878 101.970  1.00 20.000          H  
ATOM   1431  HE1 TYR A  93     102.074  47.533 100.998  1.00 20.000          H  
ATOM   1432  HE2 TYR A  93      98.505  46.124 102.908  1.00 20.000          H  
ATOM   1433  HH  TYR A  93      99.275  48.213 103.081  1.00 20.000          H  
ATOM   1434  N   LEU A  94     102.823  42.591 103.208  1.00 20.000          N  
ATOM   1435  CA  LEU A  94     102.769  42.378 104.643  1.00 20.000          C  
ATOM   1436  C   LEU A  94     102.729  43.663 105.437  1.00 20.000          C  
ATOM   1437  O   LEU A  94     103.559  44.555 105.247  1.00 20.000          O  
ATOM   1438  CB  LEU A  94     103.992  41.564 105.077  1.00 20.000          C  
ATOM   1439  CG  LEU A  94     104.153  40.177 104.417  1.00 20.000          C  
ATOM   1440  CD1 LEU A  94     105.489  39.595 104.810  1.00 20.000          C  
ATOM   1441  CD2 LEU A  94     103.027  39.236 104.846  1.00 20.000          C  
ATOM   1442  H   LEU A  94     103.588  43.112 102.802  1.00 20.000          H  
ATOM   1443  HA  LEU A  94     101.861  41.833 104.879  1.00 20.000          H  
ATOM   1444 1HB  LEU A  94     104.885  42.144 104.852  1.00 20.000          H  
ATOM   1445 2HB  LEU A  94     103.942  41.419 106.157  1.00 20.000          H  
ATOM   1446  HG  LEU A  94     104.135  40.293 103.339  1.00 20.000          H  
ATOM   1447 1HD1 LEU A  94     105.617  38.624 104.331  1.00 20.000          H  
ATOM   1448 2HD1 LEU A  94     106.287  40.264 104.486  1.00 20.000          H  
ATOM   1449 3HD1 LEU A  94     105.533  39.473 105.891  1.00 20.000          H  
ATOM   1450 1HD2 LEU A  94     103.169  38.269 104.368  1.00 20.000          H  
ATOM   1451 2HD2 LEU A  94     103.045  39.110 105.927  1.00 20.000          H  
ATOM   1452 3HD2 LEU A  94     102.062  39.635 104.545  1.00 20.000          H  
ATOM   1453  N   ILE A  95     101.756  43.741 106.332  1.00 20.000          N  
ATOM   1454  CA  ILE A  95     101.583  44.879 107.223  1.00 20.000          C  
ATOM   1455  C   ILE A  95     101.403  44.408 108.657  1.00 20.000          C  
ATOM   1456  O   ILE A  95     101.062  43.247 108.890  1.00 20.000          O  
ATOM   1457  CB  ILE A  95     100.409  45.764 106.764  1.00 20.000          C  
ATOM   1458  CG1 ILE A  95      99.076  44.952 106.782  1.00 20.000          C  
ATOM   1459  CG2 ILE A  95     100.719  46.315 105.385  1.00 20.000          C  
ATOM   1460  CD1 ILE A  95      97.821  45.778 106.535  1.00 20.000          C  
ATOM   1461  H   ILE A  95     101.123  42.954 106.398  1.00 20.000          H  
ATOM   1462  HA  ILE A  95     102.487  45.486 107.187  1.00 20.000          H  
ATOM   1463  HB  ILE A  95     100.296  46.593 107.460  1.00 20.000          H  
ATOM   1464 1HG1 ILE A  95      99.128  44.177 106.019  1.00 20.000          H  
ATOM   1465 2HG1 ILE A  95      98.966  44.474 107.756  1.00 20.000          H  
ATOM   1466 1HG2 ILE A  95      99.929  46.969 105.055  1.00 20.000          H  
ATOM   1467 2HG2 ILE A  95     101.650  46.878 105.423  1.00 20.000          H  
ATOM   1468 3HG2 ILE A  95     100.828  45.500 104.682  1.00 20.000          H  
ATOM   1469 1HD1 ILE A  95      96.950  45.123 106.576  1.00 20.000          H  
ATOM   1470 2HD1 ILE A  95      97.734  46.543 107.307  1.00 20.000          H  
ATOM   1471 3HD1 ILE A  95      97.857  46.251 105.561  1.00 20.000          H  
ATOM   1472  N   THR A  96     101.608  45.315 109.607  1.00 20.000          N  
ATOM   1473  CA  THR A  96     101.422  45.024 111.023  1.00 20.000          C  
ATOM   1474  C   THR A  96     101.291  46.292 111.846  1.00 20.000          C  
ATOM   1475  O   THR A  96     101.759  47.358 111.437  1.00 20.000          O  
ATOM   1476  CB  THR A  96     102.561  44.165 111.587  1.00 20.000          C  
ATOM   1477  OG1 THR A  96     102.265  43.851 112.955  1.00 20.000          O  
ATOM   1478  CG2 THR A  96     103.887  44.908 111.499  1.00 20.000          C  
ATOM   1479  H   THR A  96     101.893  46.246 109.340  1.00 20.000          H  
ATOM   1480  HA  THR A  96     100.495  44.460 111.137  1.00 20.000          H  
ATOM   1481  HB  THR A  96     102.628  43.237 111.019  1.00 20.000          H  
ATOM   1482  HG1 THR A  96     102.840  43.140 113.250  1.00 20.000          H  
ATOM   1483 1HG2 THR A  96     104.678  44.279 111.903  1.00 20.000          H  
ATOM   1484 2HG2 THR A  96     104.104  45.138 110.457  1.00 20.000          H  
ATOM   1485 3HG2 THR A  96     103.839  45.832 112.070  1.00 20.000          H  
ATOM   1486  N   GLY A  97     100.657  46.174 113.004  1.00 20.000          N  
ATOM   1487  CA  GLY A  97     100.527  47.280 113.939  1.00 20.000          C  
ATOM   1488  C   GLY A  97      99.614  46.900 115.095  1.00 20.000          C  
ATOM   1489  O   GLY A  97      99.037  45.810 115.104  1.00 20.000          O  
ATOM   1490  H   GLY A  97     100.294  45.263 113.260  1.00 20.000          H  
ATOM   1491 1HA  GLY A  97     101.511  47.553 114.321  1.00 20.000          H  
ATOM   1492 2HA  GLY A  97     100.127  48.151 113.423  1.00 20.000          H  
ATOM   1493  N   ASN A  98      99.502  47.799 116.067  1.00 20.000          N  
ATOM   1494  CA  ASN A  98      98.681  47.592 117.253  1.00 20.000          C  
ATOM   1495  C   ASN A  98      98.341  48.954 117.850  1.00 20.000          C  
ATOM   1496  O   ASN A  98      98.772  49.982 117.322  1.00 20.000          O  
ATOM   1497  CB  ASN A  98      99.428  46.702 118.243  1.00 20.000          C  
ATOM   1498  CG  ASN A  98      98.529  45.860 119.105  1.00 20.000          C  
ATOM   1499  OD1 ASN A  98      97.425  46.297 119.457  1.00 20.000          O  
ATOM   1500  ND2 ASN A  98      98.975  44.675 119.449  1.00 20.000          N  
ATOM   1501  H   ASN A  98     100.004  48.673 115.980  1.00 20.000          H  
ATOM   1502  HA  ASN A  98      97.745  47.110 116.965  1.00 20.000          H  
ATOM   1503 1HB  ASN A  98     100.101  46.040 117.699  1.00 20.000          H  
ATOM   1504 2HB  ASN A  98     100.042  47.327 118.891  1.00 20.000          H  
ATOM   1505 1HD2 ASN A  98      98.414  44.075 120.021  1.00 20.000          H  
ATOM   1506 2HD2 ASN A  98      99.874  44.368 119.136  1.00 20.000          H  
ATOM   1507  N   ALA A  99      97.591  48.970 118.948  1.00 20.000          N  
ATOM   1508  CA  ALA A  99      97.239  50.224 119.606  1.00 20.000          C  
ATOM   1509  C   ALA A  99      96.913  50.016 121.081  1.00 20.000          C  
ATOM   1510  O   ALA A  99      96.450  48.952 121.490  1.00 20.000          O  
ATOM   1511  CB  ALA A  99      96.051  50.862 118.906  1.00 20.000          C  
ATOM   1512  H   ALA A  99      97.261  48.083 119.321  1.00 20.000          H  
ATOM   1513  HA  ALA A  99      98.097  50.893 119.542  1.00 20.000          H  
ATOM   1514 1HB  ALA A  99      95.812  51.810 119.386  1.00 20.000          H  
ATOM   1515 2HB  ALA A  99      96.299  51.038 117.858  1.00 20.000          H  
ATOM   1516 3HB  ALA A  99      95.194  50.196 118.971  1.00 20.000          H  
ATOM   1517  N   GLY A 100      97.095  51.069 121.872  1.00 20.000          N  
ATOM   1518  CA  GLY A 100      96.752  51.038 123.287  1.00 20.000          C  
ATOM   1519  C   GLY A 100      97.232  52.305 123.974  1.00 20.000          C  
ATOM   1520  O   GLY A 100      97.790  53.195 123.327  1.00 20.000          O  
ATOM   1521  H   GLY A 100      97.489  51.917 121.487  1.00 20.000          H  
ATOM   1522 1HA  GLY A 100      95.672  50.942 123.401  1.00 20.000          H  
ATOM   1523 2HA  GLY A 100      97.207  50.167 123.757  1.00 20.000          H  
ATOM   1524  N   SER A 101      97.011  52.384 125.280  1.00 20.000          N  
ATOM   1525  CA  SER A 101      97.395  53.542 126.079  1.00 20.000          C  
ATOM   1526  C   SER A 101      97.544  53.137 127.538  1.00 20.000          C  
ATOM   1527  O   SER A 101      97.152  52.033 127.927  1.00 20.000          O  
ATOM   1528  CB  SER A 101      96.361  54.644 125.952  1.00 20.000          C  
ATOM   1529  OG  SER A 101      95.152  54.271 126.555  1.00 20.000          O  
ATOM   1530  H   SER A 101      96.548  51.618 125.749  1.00 20.000          H  
ATOM   1531  HA  SER A 101      98.357  53.914 125.722  1.00 20.000          H  
ATOM   1532 1HB  SER A 101      96.737  55.552 126.419  1.00 20.000          H  
ATOM   1533 2HB  SER A 101      96.192  54.865 124.899  1.00 20.000          H  
ATOM   1534  HG  SER A 101      94.550  55.005 126.415  1.00 20.000          H  
ATOM   1535  N   GLY A 102      98.124  54.022 128.343  1.00 20.000          N  
ATOM   1536  CA  GLY A 102      98.287  53.774 129.769  1.00 20.000          C  
ATOM   1537  C   GLY A 102      99.120  54.873 130.406  1.00 20.000          C  
ATOM   1538  O   GLY A 102      99.517  55.828 129.734  1.00 20.000          O  
ATOM   1539  H   GLY A 102      98.444  54.900 127.962  1.00 20.000          H  
ATOM   1540 1HA  GLY A 102      97.309  53.727 130.248  1.00 20.000          H  
ATOM   1541 2HA  GLY A 102      98.769  52.809 129.921  1.00 20.000          H  
ATOM   1542  N   LYS A 103      99.367  54.743 131.705  1.00 20.000          N  
ATOM   1543  CA  LYS A 103     100.135  55.724 132.460  1.00 20.000          C  
ATOM   1544  C   LYS A 103     100.704  55.090 133.718  1.00 20.000          C  
ATOM   1545  O   LYS A 103     100.232  54.035 134.150  1.00 20.000          O  
ATOM   1546  CB  LYS A 103      99.259  56.929 132.810  1.00 20.000          C  
ATOM   1547  CG  LYS A 103      98.064  56.606 133.707  1.00 20.000          C  
ATOM   1548  CD  LYS A 103      97.216  57.849 133.970  1.00 20.000          C  
ATOM   1549  CE  LYS A 103      96.034  57.536 134.884  1.00 20.000          C  
ATOM   1550  NZ  LYS A 103      95.195  58.742 135.146  1.00 20.000          N  
ATOM   1551  H   LYS A 103      99.015  53.927 132.188  1.00 20.000          H  
ATOM   1552  HA  LYS A 103     100.972  56.063 131.848  1.00 20.000          H  
ATOM   1553 1HB  LYS A 103      99.863  57.679 133.320  1.00 20.000          H  
ATOM   1554 2HB  LYS A 103      98.881  57.383 131.894  1.00 20.000          H  
ATOM   1555 1HG  LYS A 103      97.447  55.849 133.225  1.00 20.000          H  
ATOM   1556 2HG  LYS A 103      98.416  56.209 134.659  1.00 20.000          H  
ATOM   1557 1HD  LYS A 103      97.834  58.615 134.439  1.00 20.000          H  
ATOM   1558 2HD  LYS A 103      96.839  58.239 133.024  1.00 20.000          H  
ATOM   1559 1HE  LYS A 103      95.416  56.771 134.416  1.00 20.000          H  
ATOM   1560 2HE  LYS A 103      96.410  57.155 135.834  1.00 20.000          H  
ATOM   1561 1HZ  LYS A 103      94.426  58.493 135.753  1.00 20.000          H  
ATOM   1562 2HZ  LYS A 103      95.755  59.456 135.592  1.00 20.000          H  
ATOM   1563 3HZ  LYS A 103      94.831  59.098 134.274  1.00 20.000          H  
ATOM   1564  N   SER A 104     101.689  55.747 134.319  1.00 20.000          N  
ATOM   1565  CA  SER A 104     102.286  55.287 135.564  1.00 20.000          C  
ATOM   1566  C   SER A 104     102.945  56.443 136.297  1.00 20.000          C  
ATOM   1567  O   SER A 104     103.098  57.536 135.743  1.00 20.000          O  
ATOM   1568  CB  SER A 104     103.316  54.208 135.293  1.00 20.000          C  
ATOM   1569  OG  SER A 104     104.430  54.735 134.627  1.00 20.000          O  
ATOM   1570  H   SER A 104     102.044  56.597 133.904  1.00 20.000          H  
ATOM   1571  HA  SER A 104     101.500  54.878 136.200  1.00 20.000          H  
ATOM   1572 1HB  SER A 104     103.630  53.758 136.233  1.00 20.000          H  
ATOM   1573 2HB  SER A 104     102.867  53.420 134.689  1.00 20.000          H  
ATOM   1574  HG  SER A 104     105.019  53.994 134.471  1.00 20.000          H  
ATOM   1575  N   THR A 105     103.314  56.201 137.550  1.00 20.000          N  
ATOM   1576  CA  THR A 105     104.003  57.181 138.380  1.00 20.000          C  
ATOM   1577  C   THR A 105     104.735  56.486 139.516  1.00 20.000          C  
ATOM   1578  O   THR A 105     104.339  55.394 139.933  1.00 20.000          O  
ATOM   1579  CB  THR A 105     103.024  58.231 138.934  1.00 20.000          C  
ATOM   1580  OG1 THR A 105     103.758  59.218 139.666  1.00 20.000          O  
ATOM   1581  CG2 THR A 105     101.995  57.574 139.845  1.00 20.000          C  
ATOM   1582  H   THR A 105     103.138  55.285 137.938  1.00 20.000          H  
ATOM   1583  HA  THR A 105     104.743  57.697 137.769  1.00 20.000          H  
ATOM   1584  HB  THR A 105     102.513  58.716 138.102  1.00 20.000          H  
ATOM   1585  HG1 THR A 105     103.200  59.991 139.801  1.00 20.000          H  
ATOM   1586 1HG2 THR A 105     101.312  58.332 140.219  1.00 20.000          H  
ATOM   1587 2HG2 THR A 105     101.436  56.829 139.281  1.00 20.000          H  
ATOM   1588 3HG2 THR A 105     102.488  57.092 140.685  1.00 20.000          H  
ATOM   1589  N   CYS A 106     105.803  57.111 140.006  1.00 20.000          N  
ATOM   1590  CA  CYS A 106     106.573  56.584 141.129  1.00 20.000          C  
ATOM   1591  C   CYS A 106     107.455  57.645 141.769  1.00 20.000          C  
ATOM   1592  O   CYS A 106     108.147  58.393 141.080  1.00 20.000          O  
ATOM   1593  CB  CYS A 106     107.467  55.423 140.694  1.00 20.000          C  
ATOM   1594  SG  CYS A 106     108.374  54.651 142.068  1.00 20.000          S  
ATOM   1595  H   CYS A 106     106.058  58.004 139.604  1.00 20.000          H  
ATOM   1596  HA  CYS A 106     105.873  56.220 141.880  1.00 20.000          H  
ATOM   1597 1HB  CYS A 106     106.862  54.652 140.214  1.00 20.000          H  
ATOM   1598 2HB  CYS A 106     108.194  55.776 139.964  1.00 20.000          H  
ATOM   1599  HG  CYS A 106     108.951  55.771 142.516  1.00 20.000          H  
ATOM   1600  N   VAL A 107     107.451  57.685 143.094  1.00 20.000          N  
ATOM   1601  CA  VAL A 107     108.283  58.626 143.825  1.00 20.000          C  
ATOM   1602  C   VAL A 107     109.409  57.900 144.534  1.00 20.000          C  
ATOM   1603  O   VAL A 107     109.176  56.958 145.289  1.00 20.000          O  
ATOM   1604  CB  VAL A 107     107.440  59.417 144.843  1.00 20.000          C  
ATOM   1605  CG1 VAL A 107     108.331  60.383 145.644  1.00 20.000          C  
ATOM   1606  CG2 VAL A 107     106.353  60.181 144.093  1.00 20.000          C  
ATOM   1607  H   VAL A 107     106.862  57.037 143.603  1.00 20.000          H  
ATOM   1608  HA  VAL A 107     108.721  59.331 143.118  1.00 20.000          H  
ATOM   1609  HB  VAL A 107     106.984  58.725 145.550  1.00 20.000          H  
ATOM   1610 1HG1 VAL A 107     107.718  60.929 146.359  1.00 20.000          H  
ATOM   1611 2HG1 VAL A 107     109.100  59.831 146.188  1.00 20.000          H  
ATOM   1612 3HG1 VAL A 107     108.808  61.089 144.964  1.00 20.000          H  
ATOM   1613 1HG2 VAL A 107     105.743  60.738 144.802  1.00 20.000          H  
ATOM   1614 2HG2 VAL A 107     106.816  60.871 143.389  1.00 20.000          H  
ATOM   1615 3HG2 VAL A 107     105.720  59.484 143.547  1.00 20.000          H  
ATOM   1616  N   GLN A 108     110.634  58.325 144.257  1.00 20.000          N  
ATOM   1617  CA  GLN A 108     111.822  57.724 144.841  1.00 20.000          C  
ATOM   1618  C   GLN A 108     112.748  58.811 145.361  1.00 20.000          C  
ATOM   1619  O   GLN A 108     112.725  59.937 144.860  1.00 20.000          O  
ATOM   1620  CB  GLN A 108     112.548  56.856 143.809  1.00 20.000          C  
ATOM   1621  CG  GLN A 108     111.708  55.704 143.283  1.00 20.000          C  
ATOM   1622  CD  GLN A 108     112.448  54.817 142.307  1.00 20.000          C  
ATOM   1623  OE1 GLN A 108     113.312  55.285 141.560  1.00 20.000          O  
ATOM   1624  NE2 GLN A 108     112.115  53.533 142.303  1.00 20.000          N  
ATOM   1625  H   GLN A 108     110.737  59.104 143.618  1.00 20.000          H  
ATOM   1626  HA  GLN A 108     111.526  57.100 145.684  1.00 20.000          H  
ATOM   1627 1HB  GLN A 108     112.845  57.472 142.962  1.00 20.000          H  
ATOM   1628 2HB  GLN A 108     113.455  56.443 144.250  1.00 20.000          H  
ATOM   1629 1HG  GLN A 108     111.359  55.099 144.120  1.00 20.000          H  
ATOM   1630 2HG  GLN A 108     110.865  56.130 142.757  1.00 20.000          H  
ATOM   1631 1HE2 GLN A 108     112.569  52.898 141.676  1.00 20.000          H  
ATOM   1632 2HE2 GLN A 108     111.405  53.196 142.927  1.00 20.000          H  
ATOM   1633  N   THR A 109     113.570  58.470 146.348  1.00 20.000          N  
ATOM   1634  CA  THR A 109     114.558  59.396 146.889  1.00 20.000          C  
ATOM   1635  C   THR A 109     115.697  58.634 147.548  1.00 20.000          C  
ATOM   1636  O   THR A 109     115.512  57.500 147.999  1.00 20.000          O  
ATOM   1637  CB  THR A 109     113.923  60.377 147.885  1.00 20.000          C  
ATOM   1638  OG1 THR A 109     114.906  61.333 148.292  1.00 20.000          O  
ATOM   1639  CG2 THR A 109     113.404  59.633 149.106  1.00 20.000          C  
ATOM   1640  H   THR A 109     113.526  57.534 146.727  1.00 20.000          H  
ATOM   1641  HA  THR A 109     114.978  59.977 146.067  1.00 20.000          H  
ATOM   1642  HB  THR A 109     113.098  60.899 147.398  1.00 20.000          H  
ATOM   1643  HG1 THR A 109     114.468  62.075 148.720  1.00 20.000          H  
ATOM   1644 1HG2 THR A 109     112.956  60.344 149.796  1.00 20.000          H  
ATOM   1645 2HG2 THR A 109     112.653  58.908 148.794  1.00 20.000          H  
ATOM   1646 3HG2 THR A 109     114.219  59.116 149.608  1.00 20.000          H  
ATOM   1647  N   ILE A 110     116.875  59.248 147.578  1.00 20.000          N  
ATOM   1648  CA  ILE A 110     118.059  58.661 148.196  1.00 20.000          C  
ATOM   1649  C   ILE A 110     118.653  59.555 149.274  1.00 20.000          C  
ATOM   1650  O   ILE A 110     118.919  60.732 149.030  1.00 20.000          O  
ATOM   1651  CB  ILE A 110     119.143  58.368 147.128  1.00 20.000          C  
ATOM   1652  CG1 ILE A 110     118.578  57.363 146.079  1.00 20.000          C  
ATOM   1653  CG2 ILE A 110     120.437  57.827 147.803  1.00 20.000          C  
ATOM   1654  CD1 ILE A 110     119.442  57.166 144.849  1.00 20.000          C  
ATOM   1655  H   ILE A 110     116.929  60.182 147.190  1.00 20.000          H  
ATOM   1656  HA  ILE A 110     117.772  57.720 148.664  1.00 20.000          H  
ATOM   1657  HB  ILE A 110     119.379  59.290 146.599  1.00 20.000          H  
ATOM   1658 1HG1 ILE A 110     118.432  56.398 146.564  1.00 20.000          H  
ATOM   1659 2HG1 ILE A 110     117.616  57.721 145.735  1.00 20.000          H  
ATOM   1660 1HG2 ILE A 110     121.197  57.638 147.057  1.00 20.000          H  
ATOM   1661 2HG2 ILE A 110     120.831  58.555 148.511  1.00 20.000          H  
ATOM   1662 3HG2 ILE A 110     120.211  56.899 148.330  1.00 20.000          H  
ATOM   1663 1HD1 ILE A 110     118.951  56.459 144.180  1.00 20.000          H  
ATOM   1664 2HD1 ILE A 110     119.568  58.121 144.337  1.00 20.000          H  
ATOM   1665 3HD1 ILE A 110     120.413  56.774 145.122  1.00 20.000          H  
ATOM   1666  N   ASN A 111     118.892  58.983 150.452  1.00 20.000          N  
ATOM   1667  CA  ASN A 111     119.496  59.714 151.555  1.00 20.000          C  
ATOM   1668  C   ASN A 111     120.230  58.722 152.456  1.00 20.000          C  
ATOM   1669  O   ASN A 111     120.193  57.515 152.204  1.00 20.000          O  
ATOM   1670  CB  ASN A 111     118.413  60.481 152.311  1.00 20.000          C  
ATOM   1671  CG  ASN A 111     118.896  61.745 152.976  1.00 20.000          C  
ATOM   1672  OD1 ASN A 111     120.036  61.804 153.450  1.00 20.000          O  
ATOM   1673  ND2 ASN A 111     118.052  62.747 153.019  1.00 20.000          N  
ATOM   1674  H   ASN A 111     118.649  58.010 150.583  1.00 20.000          H  
ATOM   1675  HA  ASN A 111     120.233  60.417 151.161  1.00 20.000          H  
ATOM   1676 1HB  ASN A 111     117.608  60.740 151.621  1.00 20.000          H  
ATOM   1677 2HB  ASN A 111     117.987  59.831 153.076  1.00 20.000          H  
ATOM   1678 1HD2 ASN A 111     118.320  63.610 153.448  1.00 20.000          H  
ATOM   1679 2HD2 ASN A 111     117.139  62.651 152.619  1.00 20.000          H  
ATOM   1680  N   GLU A 112     120.860  59.218 153.518  1.00 20.000          N  
ATOM   1681  CA  GLU A 112     121.578  58.364 154.460  1.00 20.000          C  
ATOM   1682  C   GLU A 112     121.658  58.995 155.842  1.00 20.000          C  
ATOM   1683  O   GLU A 112     121.978  60.176 155.980  1.00 20.000          O  
ATOM   1684  CB  GLU A 112     122.992  58.071 153.944  1.00 20.000          C  
ATOM   1685  CG  GLU A 112     123.793  57.088 154.798  1.00 20.000          C  
ATOM   1686  CD  GLU A 112     125.132  56.751 154.214  1.00 20.000          C  
ATOM   1687  OE1 GLU A 112     125.515  57.354 153.241  1.00 20.000          O  
ATOM   1688  OE2 GLU A 112     125.764  55.863 154.729  1.00 20.000          O  
ATOM   1689  H   GLU A 112     120.841  60.224 153.660  1.00 20.000          H  
ATOM   1690  HA  GLU A 112     121.039  57.421 154.551  1.00 20.000          H  
ATOM   1691 1HB  GLU A 112     122.932  57.662 152.935  1.00 20.000          H  
ATOM   1692 2HB  GLU A 112     123.556  59.001 153.887  1.00 20.000          H  
ATOM   1693 1HG  GLU A 112     123.956  57.523 155.785  1.00 20.000          H  
ATOM   1694 2HG  GLU A 112     123.215  56.175 154.925  1.00 20.000          H  
ATOM   1695  N   VAL A 113     121.422  58.196 156.877  1.00 20.000          N  
ATOM   1696  CA  VAL A 113     121.517  58.705 158.236  1.00 20.000          C  
ATOM   1697  C   VAL A 113     122.622  58.013 159.007  1.00 20.000          C  
ATOM   1698  O   VAL A 113     122.634  56.790 159.143  1.00 20.000          O  
ATOM   1699  CB  VAL A 113     120.175  58.529 158.972  1.00 20.000          C  
ATOM   1700  CG1 VAL A 113     120.288  59.035 160.424  1.00 20.000          C  
ATOM   1701  CG2 VAL A 113     119.093  59.296 158.211  1.00 20.000          C  
ATOM   1702  H   VAL A 113     121.178  57.228 156.713  1.00 20.000          H  
ATOM   1703  HA  VAL A 113     121.747  59.769 158.196  1.00 20.000          H  
ATOM   1704  HB  VAL A 113     119.918  57.471 159.011  1.00 20.000          H  
ATOM   1705 1HG1 VAL A 113     119.333  58.900 160.928  1.00 20.000          H  
ATOM   1706 2HG1 VAL A 113     121.055  58.476 160.967  1.00 20.000          H  
ATOM   1707 3HG1 VAL A 113     120.549  60.093 160.423  1.00 20.000          H  
ATOM   1708 1HG2 VAL A 113     118.137  59.174 158.716  1.00 20.000          H  
ATOM   1709 2HG2 VAL A 113     119.356  60.353 158.176  1.00 20.000          H  
ATOM   1710 3HG2 VAL A 113     119.012  58.914 157.196  1.00 20.000          H  
ATOM   1711  N   LEU A 114     123.544  58.812 159.516  1.00 20.000          N  
ATOM   1712  CA  LEU A 114     124.670  58.305 160.276  1.00 20.000          C  
ATOM   1713  C   LEU A 114     124.512  58.636 161.749  1.00 20.000          C  
ATOM   1714  O   LEU A 114     123.897  59.647 162.092  1.00 20.000          O  
ATOM   1715  CB  LEU A 114     125.967  58.916 159.741  1.00 20.000          C  
ATOM   1716  CG  LEU A 114     126.249  58.699 158.226  1.00 20.000          C  
ATOM   1717  CD1 LEU A 114     127.517  59.437 157.852  1.00 20.000          C  
ATOM   1718  CD2 LEU A 114     126.381  57.209 157.913  1.00 20.000          C  
ATOM   1719  H   LEU A 114     123.450  59.806 159.357  1.00 20.000          H  
ATOM   1720  HA  LEU A 114     124.703  57.222 160.187  1.00 20.000          H  
ATOM   1721 1HB  LEU A 114     125.943  59.988 159.926  1.00 20.000          H  
ATOM   1722 2HB  LEU A 114     126.802  58.493 160.301  1.00 20.000          H  
ATOM   1723  HG  LEU A 114     125.430  59.114 157.636  1.00 20.000          H  
ATOM   1724 1HD1 LEU A 114     127.711  59.301 156.786  1.00 20.000          H  
ATOM   1725 2HD1 LEU A 114     127.399  60.500 158.065  1.00 20.000          H  
ATOM   1726 3HD1 LEU A 114     128.356  59.043 158.425  1.00 20.000          H  
ATOM   1727 1HD2 LEU A 114     126.582  57.084 156.848  1.00 20.000          H  
ATOM   1728 2HD2 LEU A 114     127.201  56.782 158.487  1.00 20.000          H  
ATOM   1729 3HD2 LEU A 114     125.459  56.685 158.153  1.00 20.000          H  
ATOM   1730  N   ASP A 115     125.086  57.792 162.605  1.00 20.000          N  
ATOM   1731  CA  ASP A 115     125.102  57.993 164.052  1.00 20.000          C  
ATOM   1732  C   ASP A 115     126.301  57.246 164.635  1.00 20.000          C  
ATOM   1733  O   ASP A 115     127.024  56.575 163.893  1.00 20.000          O  
ATOM   1734  CB  ASP A 115     123.780  57.485 164.668  1.00 20.000          C  
ATOM   1735  CG  ASP A 115     123.409  58.129 166.021  1.00 20.000          C  
ATOM   1736  OD1 ASP A 115     124.292  58.681 166.643  1.00 20.000          O  
ATOM   1737  OD2 ASP A 115     122.274  58.038 166.424  1.00 20.000          O  
ATOM   1738  H   ASP A 115     125.553  56.975 162.235  1.00 20.000          H  
ATOM   1739  HA  ASP A 115     125.214  59.057 164.266  1.00 20.000          H  
ATOM   1740 1HB  ASP A 115     122.965  57.675 163.967  1.00 20.000          H  
ATOM   1741 2HB  ASP A 115     123.842  56.405 164.807  1.00 20.000          H  
ATOM   1742  N   CYS A 116     126.492  57.333 165.948  1.00 20.000          N  
ATOM   1743  CA  CYS A 116     127.590  56.635 166.620  1.00 20.000          C  
ATOM   1744  C   CYS A 116     127.391  56.516 168.126  1.00 20.000          C  
ATOM   1745  O   CYS A 116     127.133  57.502 168.813  1.00 20.000          O  
ATOM   1746  CB  CYS A 116     128.919  57.349 166.374  1.00 20.000          C  
ATOM   1747  SG  CYS A 116     130.349  56.501 167.092  1.00 20.000          S  
ATOM   1748  H   CYS A 116     125.842  57.919 166.477  1.00 20.000          H  
ATOM   1749  HA  CYS A 116     127.657  55.630 166.205  1.00 20.000          H  
ATOM   1750 1HB  CYS A 116     129.087  57.447 165.301  1.00 20.000          H  
ATOM   1751 2HB  CYS A 116     128.873  58.352 166.795  1.00 20.000          H  
ATOM   1752  HG  CYS A 116     129.954  56.595 168.362  1.00 20.000          H  
ATOM   1753  N   VAL A 117     127.567  55.309 168.649  1.00 20.000          N  
ATOM   1754  CA  VAL A 117     127.428  55.086 170.077  1.00 20.000          C  
ATOM   1755  C   VAL A 117     128.732  54.593 170.663  1.00 20.000          C  
ATOM   1756  O   VAL A 117     129.290  53.595 170.208  1.00 20.000          O  
ATOM   1757  CB  VAL A 117     126.299  54.075 170.358  1.00 20.000          C  
ATOM   1758  CG1 VAL A 117     126.179  53.810 171.869  1.00 20.000          C  
ATOM   1759  CG2 VAL A 117     124.984  54.631 169.800  1.00 20.000          C  
ATOM   1760  H   VAL A 117     127.801  54.535 168.038  1.00 20.000          H  
ATOM   1761  HA  VAL A 117     127.174  56.030 170.559  1.00 20.000          H  
ATOM   1762  HB  VAL A 117     126.533  53.126 169.875  1.00 20.000          H  
ATOM   1763 1HG1 VAL A 117     125.381  53.090 172.045  1.00 20.000          H  
ATOM   1764 2HG1 VAL A 117     127.114  53.402 172.259  1.00 20.000          H  
ATOM   1765 3HG1 VAL A 117     125.948  54.740 172.386  1.00 20.000          H  
ATOM   1766 1HG2 VAL A 117     124.180  53.922 169.987  1.00 20.000          H  
ATOM   1767 2HG2 VAL A 117     124.755  55.579 170.289  1.00 20.000          H  
ATOM   1768 3HG2 VAL A 117     125.072  54.796 168.729  1.00 20.000          H  
ATOM   1769  N   VAL A 118     129.215  55.313 171.663  1.00 20.000          N  
ATOM   1770  CA  VAL A 118     130.466  54.978 172.321  1.00 20.000          C  
ATOM   1771  C   VAL A 118     130.306  54.957 173.831  1.00 20.000          C  
ATOM   1772  O   VAL A 118     129.357  55.528 174.370  1.00 20.000          O  
ATOM   1773  CB  VAL A 118     131.565  55.992 171.933  1.00 20.000          C  
ATOM   1774  CG1 VAL A 118     131.783  55.965 170.433  1.00 20.000          C  
ATOM   1775  CG2 VAL A 118     131.163  57.399 172.377  1.00 20.000          C  
ATOM   1776  H   VAL A 118     128.675  56.112 171.970  1.00 20.000          H  
ATOM   1777  HA  VAL A 118     130.777  53.986 171.995  1.00 20.000          H  
ATOM   1778  HB  VAL A 118     132.499  55.706 172.416  1.00 20.000          H  
ATOM   1779 1HG1 VAL A 118     132.568  56.667 170.160  1.00 20.000          H  
ATOM   1780 2HG1 VAL A 118     132.067  54.959 170.125  1.00 20.000          H  
ATOM   1781 3HG1 VAL A 118     130.870  56.248 169.944  1.00 20.000          H  
ATOM   1782 1HG2 VAL A 118     131.948  58.104 172.105  1.00 20.000          H  
ATOM   1783 2HG2 VAL A 118     130.235  57.688 171.887  1.00 20.000          H  
ATOM   1784 3HG2 VAL A 118     131.020  57.429 173.460  1.00 20.000          H  
ATOM   1785  N   THR A 119     131.265  54.339 174.506  1.00 20.000          N  
ATOM   1786  CA  THR A 119     131.313  54.304 175.962  1.00 20.000          C  
ATOM   1787  C   THR A 119     132.747  53.992 176.362  1.00 20.000          C  
ATOM   1788  O   THR A 119     133.473  53.371 175.579  1.00 20.000          O  
ATOM   1789  CB  THR A 119     130.334  53.248 176.525  1.00 20.000          C  
ATOM   1790  OG1 THR A 119     130.279  53.372 177.926  1.00 20.000          O  
ATOM   1791  CG2 THR A 119     130.805  51.833 176.188  1.00 20.000          C  
ATOM   1792  H   THR A 119     132.008  53.884 173.990  1.00 20.000          H  
ATOM   1793  HA  THR A 119     131.044  55.283 176.360  1.00 20.000          H  
ATOM   1794  HB  THR A 119     129.340  53.414 176.107  1.00 20.000          H  
ATOM   1795  HG1 THR A 119     129.788  54.196 178.152  1.00 20.000          H  
ATOM   1796 1HG2 THR A 119     130.100  51.115 176.604  1.00 20.000          H  
ATOM   1797 2HG2 THR A 119     130.852  51.715 175.107  1.00 20.000          H  
ATOM   1798 3HG2 THR A 119     131.788  51.648 176.617  1.00 20.000          H  
ATOM   1799  N   GLY A 120     133.173  54.403 177.551  1.00 20.000          N  
ATOM   1800  CA  GLY A 120     134.514  54.069 178.012  1.00 20.000          C  
ATOM   1801  C   GLY A 120     135.073  55.098 178.986  1.00 20.000          C  
ATOM   1802  O   GLY A 120     134.652  56.256 179.011  1.00 20.000          O  
ATOM   1803  H   GLY A 120     132.544  54.912 178.178  1.00 20.000          H  
ATOM   1804 1HA  GLY A 120     134.503  53.088 178.477  1.00 20.000          H  
ATOM   1805 2HA  GLY A 120     135.176  53.997 177.152  1.00 20.000          H  
ATOM   1806  N   ALA A 121     136.044  54.660 179.781  1.00 20.000          N  
ATOM   1807  CA  ALA A 121     136.684  55.502 180.775  1.00 20.000          C  
ATOM   1808  C   ALA A 121     138.032  54.933 181.180  1.00 20.000          C  
ATOM   1809  O   ALA A 121     138.254  53.716 181.118  1.00 20.000          O  
ATOM   1810  CB  ALA A 121     135.797  55.628 181.999  1.00 20.000          C  
ATOM   1811  H   ALA A 121     136.346  53.704 179.687  1.00 20.000          H  
ATOM   1812  HA  ALA A 121     136.842  56.488 180.337  1.00 20.000          H  
ATOM   1813 1HB  ALA A 121     136.271  56.281 182.727  1.00 20.000          H  
ATOM   1814 2HB  ALA A 121     134.846  56.047 181.694  1.00 20.000          H  
ATOM   1815 3HB  ALA A 121     135.640  54.649 182.439  1.00 20.000          H  
ATOM   1816  N   THR A 122     138.913  55.808 181.649  1.00 20.000          N  
ATOM   1817  CA  THR A 122     140.199  55.379 182.179  1.00 20.000          C  
ATOM   1818  C   THR A 122     140.480  56.034 183.507  1.00 20.000          C  
ATOM   1819  O   THR A 122     139.648  56.785 184.029  1.00 20.000          O  
ATOM   1820  CB  THR A 122     141.368  55.662 181.222  1.00 20.000          C  
ATOM   1821  OG1 THR A 122     142.518  54.975 181.731  1.00 20.000          O  
ATOM   1822  CG2 THR A 122     141.666  57.180 181.114  1.00 20.000          C  
ATOM   1823  H   THR A 122     138.681  56.792 181.654  1.00 20.000          H  
ATOM   1824  HA  THR A 122     140.165  54.303 182.346  1.00 20.000          H  
ATOM   1825  HB  THR A 122     141.125  55.268 180.235  1.00 20.000          H  
ATOM   1826  HG1 THR A 122     143.216  54.982 181.061  1.00 20.000          H  
ATOM   1827 1HG2 THR A 122     142.503  57.331 180.433  1.00 20.000          H  
ATOM   1828 2HG2 THR A 122     140.789  57.694 180.727  1.00 20.000          H  
ATOM   1829 3HG2 THR A 122     141.924  57.601 182.079  1.00 20.000          H  
ATOM   1830  N   ARG A 123     141.664  55.767 184.042  1.00 20.000          N  
ATOM   1831  CA  ARG A 123     142.085  56.344 185.311  1.00 20.000          C  
ATOM   1832  C   ARG A 123     143.519  56.847 185.208  1.00 20.000          C  
ATOM   1833  O   ARG A 123     144.409  56.130 184.749  1.00 20.000          O  
ATOM   1834  CB  ARG A 123     141.986  55.315 186.435  1.00 20.000          C  
ATOM   1835  CG  ARG A 123     140.568  54.784 186.720  1.00 20.000          C  
ATOM   1836  CD  ARG A 123     139.675  55.806 187.337  1.00 20.000          C  
ATOM   1837  NE  ARG A 123     138.364  55.254 187.645  1.00 20.000          N  
ATOM   1838  CZ  ARG A 123     137.317  55.185 186.778  1.00 20.000          C  
ATOM   1839  NH1 ARG A 123     137.417  55.630 185.539  1.00 20.000          N  
ATOM   1840  NH2 ARG A 123     136.171  54.663 187.188  1.00 20.000          N  
ATOM   1841  H   ARG A 123     142.287  55.158 183.509  1.00 20.000          H  
ATOM   1842  HA  ARG A 123     141.450  57.198 185.540  1.00 20.000          H  
ATOM   1843 1HB  ARG A 123     142.615  54.460 186.194  1.00 20.000          H  
ATOM   1844 2HB  ARG A 123     142.369  55.752 187.357  1.00 20.000          H  
ATOM   1845 1HG  ARG A 123     140.112  54.430 185.803  1.00 20.000          H  
ATOM   1846 2HG  ARG A 123     140.642  53.953 187.419  1.00 20.000          H  
ATOM   1847 1HD  ARG A 123     140.121  56.154 188.268  1.00 20.000          H  
ATOM   1848 2HD  ARG A 123     139.540  56.650 186.672  1.00 20.000          H  
ATOM   1849  HE  ARG A 123     138.221  54.897 188.580  1.00 20.000          H  
ATOM   1850 1HH1 ARG A 123     138.289  56.047 185.176  1.00 20.000          H  
ATOM   1851 2HH1 ARG A 123     136.625  55.572 184.920  1.00 20.000          H  
ATOM   1852 1HH2 ARG A 123     136.076  54.319 188.133  1.00 20.000          H  
ATOM   1853 2HH2 ARG A 123     135.384  54.617 186.554  1.00 20.000          H  
ATOM   1854  N   ILE A 124     143.732  58.086 185.639  1.00 20.000          N  
ATOM   1855  CA  ILE A 124     145.043  58.712 185.589  1.00 20.000          C  
ATOM   1856  C   ILE A 124     145.486  59.149 186.976  1.00 20.000          C  
ATOM   1857  O   ILE A 124     144.754  59.850 187.674  1.00 20.000          O  
ATOM   1858  CB  ILE A 124     145.025  59.921 184.627  1.00 20.000          C  
ATOM   1859  CG1 ILE A 124     144.630  59.424 183.192  1.00 20.000          C  
ATOM   1860  CG2 ILE A 124     146.403  60.625 184.629  1.00 20.000          C  
ATOM   1861  CD1 ILE A 124     144.330  60.516 182.189  1.00 20.000          C  
ATOM   1862  H   ILE A 124     142.954  58.613 186.014  1.00 20.000          H  
ATOM   1863  HA  ILE A 124     145.766  57.985 185.219  1.00 20.000          H  
ATOM   1864  HB  ILE A 124     144.263  60.628 184.950  1.00 20.000          H  
ATOM   1865 1HG1 ILE A 124     145.438  58.805 182.805  1.00 20.000          H  
ATOM   1866 2HG1 ILE A 124     143.740  58.815 183.266  1.00 20.000          H  
ATOM   1867 1HG2 ILE A 124     146.388  61.478 183.962  1.00 20.000          H  
ATOM   1868 2HG2 ILE A 124     146.645  60.977 185.631  1.00 20.000          H  
ATOM   1869 3HG2 ILE A 124     147.170  59.922 184.299  1.00 20.000          H  
ATOM   1870 1HD1 ILE A 124     144.057  60.059 181.237  1.00 20.000          H  
ATOM   1871 2HD1 ILE A 124     143.498  61.123 182.550  1.00 20.000          H  
ATOM   1872 3HD1 ILE A 124     145.198  61.147 182.041  1.00 20.000          H  
ATOM   1873  N   ALA A 125     146.684  58.736 187.369  1.00 20.000          N  
ATOM   1874  CA  ALA A 125     147.235  59.087 188.668  1.00 20.000          C  
ATOM   1875  C   ALA A 125     148.748  59.002 188.637  1.00 20.000          C  
ATOM   1876  O   ALA A 125     149.320  58.305 187.797  1.00 20.000          O  
ATOM   1877  CB  ALA A 125     146.688  58.169 189.745  1.00 20.000          C  
ATOM   1878  H   ALA A 125     147.231  58.158 186.744  1.00 20.000          H  
ATOM   1879  HA  ALA A 125     146.955  60.116 188.893  1.00 20.000          H  
ATOM   1880 1HB  ALA A 125     147.100  58.457 190.710  1.00 20.000          H  
ATOM   1881 2HB  ALA A 125     145.600  58.251 189.775  1.00 20.000          H  
ATOM   1882 3HB  ALA A 125     146.969  57.142 189.522  1.00 20.000          H  
ATOM   1883  N   ALA A 126     149.390  59.697 189.569  1.00 20.000          N  
ATOM   1884  CA  ALA A 126     150.838  59.645 189.719  1.00 20.000          C  
ATOM   1885  C   ALA A 126     151.219  59.997 191.144  1.00 20.000          C  
ATOM   1886  O   ALA A 126     150.451  60.646 191.856  1.00 20.000          O  
ATOM   1887  CB  ALA A 126     151.509  60.594 188.744  1.00 20.000          C  
ATOM   1888  H   ALA A 126     148.859  60.273 190.208  1.00 20.000          H  
ATOM   1889  HA  ALA A 126     151.170  58.626 189.521  1.00 20.000          H  
ATOM   1890 1HB  ALA A 126     152.590  60.532 188.863  1.00 20.000          H  
ATOM   1891 2HB  ALA A 126     151.238  60.316 187.724  1.00 20.000          H  
ATOM   1892 3HB  ALA A 126     151.181  61.611 188.943  1.00 20.000          H  
ATOM   1893  N   GLN A 127     152.408  59.569 191.556  1.00 20.000          N  
ATOM   1894  CA  GLN A 127     152.930  59.877 192.881  1.00 20.000          C  
ATOM   1895  C   GLN A 127     154.323  60.483 192.790  1.00 20.000          C  
ATOM   1896  O   GLN A 127     155.049  60.234 191.826  1.00 20.000          O  
ATOM   1897  CB  GLN A 127     152.981  58.611 193.743  1.00 20.000          C  
ATOM   1898  CG  GLN A 127     151.625  57.949 194.003  1.00 20.000          C  
ATOM   1899  CD  GLN A 127     151.178  57.027 192.871  1.00 20.000          C  
ATOM   1900  OE1 GLN A 127     151.980  56.263 192.321  1.00 20.000          O  
ATOM   1901  NE2 GLN A 127     149.896  57.090 192.526  1.00 20.000          N  
ATOM   1902  H   GLN A 127     152.980  59.020 190.928  1.00 20.000          H  
ATOM   1903  HA  GLN A 127     152.276  60.607 193.356  1.00 20.000          H  
ATOM   1904 1HB  GLN A 127     153.631  57.878 193.268  1.00 20.000          H  
ATOM   1905 2HB  GLN A 127     153.422  58.853 194.710  1.00 20.000          H  
ATOM   1906 1HG  GLN A 127     151.684  57.363 194.918  1.00 20.000          H  
ATOM   1907 2HG  GLN A 127     150.874  58.734 194.109  1.00 20.000          H  
ATOM   1908 1HE2 GLN A 127     149.544  56.505 191.793  1.00 20.000          H  
ATOM   1909 2HE2 GLN A 127     149.281  57.724 193.000  1.00 20.000          H  
ATOM   1910  N   ASN A 128     154.691  61.258 193.809  1.00 20.000          N  
ATOM   1911  CA  ASN A 128     156.015  61.859 193.916  1.00 20.000          C  
ATOM   1912  C   ASN A 128     156.305  62.133 195.391  1.00 20.000          C  
ATOM   1913  O   ASN A 128     155.462  61.860 196.248  1.00 20.000          O  
ATOM   1914  CB  ASN A 128     156.073  63.133 193.077  1.00 20.000          C  
ATOM   1915  CG  ASN A 128     157.447  63.452 192.539  1.00 20.000          C  
ATOM   1916  OD1 ASN A 128     158.455  63.158 193.198  1.00 20.000          O  
ATOM   1917  ND2 ASN A 128     157.502  64.044 191.368  1.00 20.000          N  
ATOM   1918  H   ASN A 128     154.028  61.426 194.554  1.00 20.000          H  
ATOM   1919  HA  ASN A 128     156.763  61.151 193.554  1.00 20.000          H  
ATOM   1920 1HB  ASN A 128     155.386  63.043 192.235  1.00 20.000          H  
ATOM   1921 2HB  ASN A 128     155.735  63.974 193.682  1.00 20.000          H  
ATOM   1922 1HD2 ASN A 128     158.388  64.278 190.967  1.00 20.000          H  
ATOM   1923 2HD2 ASN A 128     156.658  64.259 190.876  1.00 20.000          H  
ATOM   1924  N   MET A 129     157.477  62.680 195.695  1.00 20.000          N  
ATOM   1925  CA  MET A 129     157.819  62.990 197.080  1.00 20.000          C  
ATOM   1926  C   MET A 129     158.715  64.210 197.226  1.00 20.000          C  
ATOM   1927  O   MET A 129     159.339  64.666 196.267  1.00 20.000          O  
ATOM   1928  CB  MET A 129     158.475  61.792 197.767  1.00 20.000          C  
ATOM   1929  CG  MET A 129     159.811  61.314 197.164  1.00 20.000          C  
ATOM   1930  SD  MET A 129     161.279  62.321 197.652  1.00 20.000          S  
ATOM   1931  CE  MET A 129     161.435  62.109 199.426  1.00 20.000          C  
ATOM   1932  H   MET A 129     158.132  62.877 194.941  1.00 20.000          H  
ATOM   1933  HA  MET A 129     156.895  63.215 197.612  1.00 20.000          H  
ATOM   1934 1HB  MET A 129     158.623  62.016 198.811  1.00 20.000          H  
ATOM   1935 2HB  MET A 129     157.785  60.947 197.722  1.00 20.000          H  
ATOM   1936 1HG  MET A 129     159.987  60.284 197.462  1.00 20.000          H  
ATOM   1937 2HG  MET A 129     159.733  61.339 196.077  1.00 20.000          H  
ATOM   1938 1HE  MET A 129     162.299  62.668 199.773  1.00 20.000          H  
ATOM   1939 2HE  MET A 129     160.547  62.482 199.930  1.00 20.000          H  
ATOM   1940 3HE  MET A 129     161.572  61.052 199.659  1.00 20.000          H  
ATOM   1941  N   TYR A 130     158.781  64.721 198.450  1.00 20.000          N  
ATOM   1942  CA  TYR A 130     159.663  65.819 198.796  1.00 20.000          C  
ATOM   1943  C   TYR A 130     160.110  65.714 200.238  1.00 20.000          C  
ATOM   1944  O   TYR A 130     159.296  65.452 201.127  1.00 20.000          O  
ATOM   1945  CB  TYR A 130     158.961  67.156 198.587  1.00 20.000          C  
ATOM   1946  CG  TYR A 130     159.798  68.340 198.994  1.00 20.000          C  
ATOM   1947  CD1 TYR A 130     160.750  68.849 198.138  1.00 20.000          C  
ATOM   1948  CD2 TYR A 130     159.608  68.914 200.244  1.00 20.000          C  
ATOM   1949  CE1 TYR A 130     161.501  69.932 198.520  1.00 20.000          C  
ATOM   1950  CE2 TYR A 130     160.362  69.995 200.626  1.00 20.000          C  
ATOM   1951  CZ  TYR A 130     161.303  70.507 199.769  1.00 20.000          C  
ATOM   1952  OH  TYR A 130     162.051  71.599 200.143  1.00 20.000          O  
ATOM   1953  H   TYR A 130     158.215  64.314 199.180  1.00 20.000          H  
ATOM   1954  HA  TYR A 130     160.550  65.769 198.166  1.00 20.000          H  
ATOM   1955 1HB  TYR A 130     158.700  67.267 197.534  1.00 20.000          H  
ATOM   1956 2HB  TYR A 130     158.037  67.176 199.161  1.00 20.000          H  
ATOM   1957  HD1 TYR A 130     160.901  68.396 197.158  1.00 20.000          H  
ATOM   1958  HD2 TYR A 130     158.856  68.506 200.922  1.00 20.000          H  
ATOM   1959  HE1 TYR A 130     162.248  70.339 197.842  1.00 20.000          H  
ATOM   1960  HE2 TYR A 130     160.211  70.448 201.606  1.00 20.000          H  
ATOM   1961  HH  TYR A 130     161.775  71.892 201.016  1.00 20.000          H  
ATOM   1962  N   ALA A 131     161.400  65.920 200.478  1.00 20.000          N  
ATOM   1963  CA  ALA A 131     161.922  65.918 201.832  1.00 20.000          C  
ATOM   1964  C   ALA A 131     163.262  66.622 201.902  1.00 20.000          C  
ATOM   1965  O   ALA A 131     164.019  66.632 200.930  1.00 20.000          O  
ATOM   1966  CB  ALA A 131     162.070  64.499 202.347  1.00 20.000          C  
ATOM   1967  H   ALA A 131     162.027  66.107 199.706  1.00 20.000          H  
ATOM   1968  HA  ALA A 131     161.220  66.463 202.465  1.00 20.000          H  
ATOM   1969 1HB  ALA A 131     162.443  64.524 203.369  1.00 20.000          H  
ATOM   1970 2HB  ALA A 131     161.105  63.994 202.324  1.00 20.000          H  
ATOM   1971 3HB  ALA A 131     162.775  63.965 201.721  1.00 20.000          H  
ATOM   1972  N   LYS A 132     163.575  67.145 203.085  1.00 20.000          N  
ATOM   1973  CA  LYS A 132     164.860  67.764 203.387  1.00 20.000          C  
ATOM   1974  C   LYS A 132     165.347  67.295 204.748  1.00 20.000          C  
ATOM   1975  O   LYS A 132     164.534  67.026 205.645  1.00 20.000          O  
ATOM   1976  CB  LYS A 132     164.769  69.297 203.358  1.00 20.000          C  
ATOM   1977  CG  LYS A 132     164.390  69.929 202.004  1.00 20.000          C  
ATOM   1978  CD  LYS A 132     165.538  69.826 200.984  1.00 20.000          C  
ATOM   1979  CE  LYS A 132     165.198  70.525 199.677  1.00 20.000          C  
ATOM   1980  NZ  LYS A 132     166.296  70.400 198.675  1.00 20.000          N  
ATOM   1981  H   LYS A 132     162.881  67.104 203.820  1.00 20.000          H  
ATOM   1982  HA  LYS A 132     165.591  67.433 202.650  1.00 20.000          H  
ATOM   1983 1HB  LYS A 132     164.031  69.626 204.092  1.00 20.000          H  
ATOM   1984 2HB  LYS A 132     165.726  69.717 203.661  1.00 20.000          H  
ATOM   1985 1HG  LYS A 132     163.516  69.430 201.594  1.00 20.000          H  
ATOM   1986 2HG  LYS A 132     164.143  70.977 202.152  1.00 20.000          H  
ATOM   1987 1HD  LYS A 132     166.443  70.267 201.401  1.00 20.000          H  
ATOM   1988 2HD  LYS A 132     165.732  68.780 200.758  1.00 20.000          H  
ATOM   1989 1HE  LYS A 132     164.303  70.078 199.268  1.00 20.000          H  
ATOM   1990 2HE  LYS A 132     165.009  71.581 199.871  1.00 20.000          H  
ATOM   1991 1HZ  LYS A 132     166.027  70.870 197.820  1.00 20.000          H  
ATOM   1992 2HZ  LYS A 132     167.139  70.821 199.038  1.00 20.000          H  
ATOM   1993 3HZ  LYS A 132     166.461  69.421 198.483  1.00 20.000          H  
ATOM   1994  N   LEU A 133     166.666  67.278 204.932  1.00 20.000          N  
ATOM   1995  CA  LEU A 133     167.248  66.848 206.196  1.00 20.000          C  
ATOM   1996  C   LEU A 133     166.806  67.688 207.376  1.00 20.000          C  
ATOM   1997  O   LEU A 133     166.618  67.166 208.475  1.00 20.000          O  
ATOM   1998  CB  LEU A 133     168.770  66.863 206.130  1.00 20.000          C  
ATOM   1999  CG  LEU A 133     169.452  65.805 205.241  1.00 20.000          C  
ATOM   2000  CD1 LEU A 133     170.935  66.120 205.179  1.00 20.000          C  
ATOM   2001  CD2 LEU A 133     169.239  64.397 205.828  1.00 20.000          C  
ATOM   2002  H   LEU A 133     167.271  67.529 204.161  1.00 20.000          H  
ATOM   2003  HA  LEU A 133     166.917  65.838 206.375  1.00 20.000          H  
ATOM   2004 1HB  LEU A 133     169.096  67.846 205.803  1.00 20.000          H  
ATOM   2005 2HB  LEU A 133     169.122  66.711 207.125  1.00 20.000          H  
ATOM   2006  HG  LEU A 133     169.048  65.847 204.233  1.00 20.000          H  
ATOM   2007 1HD1 LEU A 133     171.438  65.385 204.550  1.00 20.000          H  
ATOM   2008 2HD1 LEU A 133     171.082  67.115 204.759  1.00 20.000          H  
ATOM   2009 3HD1 LEU A 133     171.356  66.085 206.180  1.00 20.000          H  
ATOM   2010 1HD2 LEU A 133     169.745  63.666 205.195  1.00 20.000          H  
ATOM   2011 2HD2 LEU A 133     169.656  64.355 206.831  1.00 20.000          H  
ATOM   2012 3HD2 LEU A 133     168.187  64.146 205.868  1.00 20.000          H  
ATOM   2013  N   SER A 134     166.566  68.978 207.178  1.00 20.000          N  
ATOM   2014  CA  SER A 134     166.151  69.796 208.306  1.00 20.000          C  
ATOM   2015  C   SER A 134     164.835  69.310 208.924  1.00 20.000          C  
ATOM   2016  O   SER A 134     164.550  69.591 210.087  1.00 20.000          O  
ATOM   2017  CB  SER A 134     166.010  71.244 207.881  1.00 20.000          C  
ATOM   2018  OG  SER A 134     164.949  71.398 206.973  1.00 20.000          O  
ATOM   2019  H   SER A 134     166.685  69.403 206.271  1.00 20.000          H  
ATOM   2020  HA  SER A 134     166.930  69.732 209.071  1.00 20.000          H  
ATOM   2021 1HB  SER A 134     165.830  71.858 208.762  1.00 20.000          H  
ATOM   2022 2HB  SER A 134     166.937  71.581 207.427  1.00 20.000          H  
ATOM   2023  HG  SER A 134     164.882  72.346 206.807  1.00 20.000          H  
ATOM   2024  N   GLY A 135     164.019  68.572 208.148  1.00 20.000          N  
ATOM   2025  CA  GLY A 135     162.775  68.033 208.663  1.00 20.000          C  
ATOM   2026  C   GLY A 135     163.040  66.632 209.201  1.00 20.000          C  
ATOM   2027  O   GLY A 135     162.504  66.229 210.235  1.00 20.000          O  
ATOM   2028  H   GLY A 135     164.294  68.343 207.198  1.00 20.000          H  
ATOM   2029 1HA  GLY A 135     162.385  68.675 209.449  1.00 20.000          H  
ATOM   2030 2HA  GLY A 135     162.040  67.991 207.863  1.00 20.000          H  
ATOM   2031  N   ALA A 136     163.911  65.885 208.514  1.00 20.000          N  
ATOM   2032  CA  ALA A 136     164.257  64.519 208.913  1.00 20.000          C  
ATOM   2033  C   ALA A 136     164.862  64.489 210.310  1.00 20.000          C  
ATOM   2034  O   ALA A 136     164.595  63.591 211.111  1.00 20.000          O  
ATOM   2035  CB  ALA A 136     165.253  63.915 207.945  1.00 20.000          C  
ATOM   2036  H   ALA A 136     164.295  66.272 207.647  1.00 20.000          H  
ATOM   2037  HA  ALA A 136     163.345  63.926 208.917  1.00 20.000          H  
ATOM   2038 1HB  ALA A 136     165.481  62.894 208.245  1.00 20.000          H  
ATOM   2039 2HB  ALA A 136     164.833  63.919 206.941  1.00 20.000          H  
ATOM   2040 3HB  ALA A 136     166.160  64.503 207.969  1.00 20.000          H  
ATOM   2041  N   PHE A 137     165.630  65.524 210.615  1.00 20.000          N  
ATOM   2042  CA  PHE A 137     166.327  65.674 211.877  1.00 20.000          C  
ATOM   2043  C   PHE A 137     165.386  65.856 213.059  1.00 20.000          C  
ATOM   2044  O   PHE A 137     165.812  65.736 214.208  1.00 20.000          O  
ATOM   2045  CB  PHE A 137     167.273  66.876 211.807  1.00 20.000          C  
ATOM   2046  CG  PHE A 137     168.510  66.720 210.888  1.00 20.000          C  
ATOM   2047  CD1 PHE A 137     169.020  65.473 210.476  1.00 20.000          C  
ATOM   2048  CD2 PHE A 137     169.169  67.859 210.442  1.00 20.000          C  
ATOM   2049  CE1 PHE A 137     170.134  65.401 209.671  1.00 20.000          C  
ATOM   2050  CE2 PHE A 137     170.281  67.774 209.637  1.00 20.000          C  
ATOM   2051  CZ  PHE A 137     170.765  66.545 209.257  1.00 20.000          C  
ATOM   2052  H   PHE A 137     165.814  66.219 209.885  1.00 20.000          H  
ATOM   2053  HA  PHE A 137     166.893  64.768 212.069  1.00 20.000          H  
ATOM   2054 1HB  PHE A 137     166.704  67.741 211.452  1.00 20.000          H  
ATOM   2055 2HB  PHE A 137     167.624  67.111 212.807  1.00 20.000          H  
ATOM   2056  HD1 PHE A 137     168.552  64.550 210.786  1.00 20.000          H  
ATOM   2057  HD2 PHE A 137     168.793  68.836 210.746  1.00 20.000          H  
ATOM   2058  HE1 PHE A 137     170.517  64.430 209.365  1.00 20.000          H  
ATOM   2059  HE2 PHE A 137     170.784  68.681 209.302  1.00 20.000          H  
ATOM   2060  HZ  PHE A 137     171.647  66.481 208.624  1.00 20.000          H  
ATOM   2061  N   LEU A 138     164.133  66.220 212.804  1.00 20.000          N  
ATOM   2062  CA  LEU A 138     163.170  66.431 213.865  1.00 20.000          C  
ATOM   2063  C   LEU A 138     162.241  65.225 214.039  1.00 20.000          C  
ATOM   2064  O   LEU A 138     161.283  65.284 214.816  1.00 20.000          O  
ATOM   2065  CB  LEU A 138     162.358  67.689 213.547  1.00 20.000          C  
ATOM   2066  CG  LEU A 138     163.182  69.011 213.401  1.00 20.000          C  
ATOM   2067  CD1 LEU A 138     162.241  70.130 212.997  1.00 20.000          C  
ATOM   2068  CD2 LEU A 138     163.905  69.355 214.717  1.00 20.000          C  
ATOM   2069  H   LEU A 138     163.798  66.294 211.839  1.00 20.000          H  
ATOM   2070  HA  LEU A 138     163.703  66.559 214.802  1.00 20.000          H  
ATOM   2071 1HB  LEU A 138     161.840  67.519 212.599  1.00 20.000          H  
ATOM   2072 2HB  LEU A 138     161.614  67.832 214.327  1.00 20.000          H  
ATOM   2073  HG  LEU A 138     163.922  68.893 212.603  1.00 20.000          H  
ATOM   2074 1HD1 LEU A 138     162.809  71.051 212.870  1.00 20.000          H  
ATOM   2075 2HD1 LEU A 138     161.760  69.869 212.054  1.00 20.000          H  
ATOM   2076 3HD1 LEU A 138     161.486  70.270 213.767  1.00 20.000          H  
ATOM   2077 1HD2 LEU A 138     164.465  70.281 214.583  1.00 20.000          H  
ATOM   2078 2HD2 LEU A 138     163.174  69.486 215.514  1.00 20.000          H  
ATOM   2079 3HD2 LEU A 138     164.600  68.565 214.987  1.00 20.000          H  
ATOM   2080  N   SER A 139     162.500  64.149 213.289  1.00 20.000          N  
ATOM   2081  CA  SER A 139     161.671  62.951 213.330  1.00 20.000          C  
ATOM   2082  C   SER A 139     161.962  62.074 214.539  1.00 20.000          C  
ATOM   2083  O   SER A 139     162.947  62.258 215.258  1.00 20.000          O  
ATOM   2084  CB  SER A 139     161.869  62.126 212.070  1.00 20.000          C  
ATOM   2085  OG  SER A 139     163.146  61.548 212.033  1.00 20.000          O  
ATOM   2086  H   SER A 139     163.303  64.142 212.660  1.00 20.000          H  
ATOM   2087  HA  SER A 139     160.628  63.263 213.379  1.00 20.000          H  
ATOM   2088 1HB  SER A 139     161.116  61.341 212.031  1.00 20.000          H  
ATOM   2089 2HB  SER A 139     161.732  62.761 211.194  1.00 20.000          H  
ATOM   2090  HG  SER A 139     163.757  62.253 211.742  1.00 20.000          H  
ATOM   2091  N   ARG A 140     161.086  61.102 214.769  1.00 20.000          N  
ATOM   2092  CA  ARG A 140     161.278  60.142 215.838  1.00 20.000          C  
ATOM   2093  C   ARG A 140     161.947  58.887 215.259  1.00 20.000          C  
ATOM   2094  O   ARG A 140     161.618  58.506 214.136  1.00 20.000          O  
ATOM   2095  CB  ARG A 140     159.945  59.802 216.476  1.00 20.000          C  
ATOM   2096  CG  ARG A 140     159.234  60.964 217.158  1.00 20.000          C  
ATOM   2097  CD  ARG A 140     159.860  61.329 218.467  1.00 20.000          C  
ATOM   2098  NE  ARG A 140     159.734  60.240 219.438  1.00 20.000          N  
ATOM   2099  CZ  ARG A 140     160.337  60.151 220.623  1.00 20.000          C  
ATOM   2100  NH1 ARG A 140     161.169  61.079 221.065  1.00 20.000          N  
ATOM   2101  NH2 ARG A 140     160.053  59.082 221.326  1.00 20.000          N  
ATOM   2102  H   ARG A 140     160.287  61.014 214.157  1.00 20.000          H  
ATOM   2103  HA  ARG A 140     161.895  60.612 216.583  1.00 20.000          H  
ATOM   2104 1HB  ARG A 140     159.273  59.467 215.703  1.00 20.000          H  
ATOM   2105 2HB  ARG A 140     160.061  58.986 217.192  1.00 20.000          H  
ATOM   2106 1HG  ARG A 140     159.278  61.841 216.514  1.00 20.000          H  
ATOM   2107 2HG  ARG A 140     158.196  60.694 217.324  1.00 20.000          H  
ATOM   2108 1HD  ARG A 140     160.909  61.567 218.341  1.00 20.000          H  
ATOM   2109 2HD  ARG A 140     159.340  62.198 218.866  1.00 20.000          H  
ATOM   2110  HE  ARG A 140     159.103  59.452 219.218  1.00 20.000          H  
ATOM   2111 1HH1 ARG A 140     161.367  61.894 220.505  1.00 20.000          H  
ATOM   2112 2HH1 ARG A 140     161.606  60.977 221.970  1.00 20.000          H  
ATOM   2113 1HH2 ARG A 140     159.388  58.411 220.900  1.00 20.000          H  
ATOM   2114 2HH2 ARG A 140     160.463  58.927 222.235  1.00 20.000          H  
ATOM   2115  N   PRO A 141     162.898  58.242 215.967  1.00 20.000          N  
ATOM   2116  CA  PRO A 141     163.575  57.018 215.555  1.00 20.000          C  
ATOM   2117  C   PRO A 141     162.635  55.861 215.265  1.00 20.000          C  
ATOM   2118  O   PRO A 141     161.684  55.618 216.007  1.00 20.000          O  
ATOM   2119  CB  PRO A 141     164.428  56.685 216.787  1.00 20.000          C  
ATOM   2120  CG  PRO A 141     164.673  58.005 217.459  1.00 20.000          C  
ATOM   2121  CD  PRO A 141     163.400  58.795 217.249  1.00 20.000          C  
ATOM   2122  HA  PRO A 141     164.205  57.233 214.680  1.00 20.000          H  
ATOM   2123 1HB  PRO A 141     163.894  55.968 217.429  1.00 20.000          H  
ATOM   2124 2HB  PRO A 141     165.360  56.192 216.471  1.00 20.000          H  
ATOM   2125 1HG  PRO A 141     164.904  57.848 218.526  1.00 20.000          H  
ATOM   2126 2HG  PRO A 141     165.551  58.499 217.016  1.00 20.000          H  
ATOM   2127 1HD  PRO A 141     162.674  58.640 218.064  1.00 20.000          H  
ATOM   2128 2HD  PRO A 141     163.726  59.841 217.150  1.00 20.000          H  
ATOM   2129  N   ILE A 142     162.954  55.105 214.226  1.00 20.000          N  
ATOM   2130  CA  ILE A 142     162.166  53.950 213.832  1.00 20.000          C  
ATOM   2131  C   ILE A 142     162.953  52.670 214.062  1.00 20.000          C  
ATOM   2132  O   ILE A 142     164.052  52.513 213.532  1.00 20.000          O  
ATOM   2133  CB  ILE A 142     161.748  54.055 212.351  1.00 20.000          C  
ATOM   2134  CG1 ILE A 142     160.883  55.332 212.160  1.00 20.000          C  
ATOM   2135  CG2 ILE A 142     160.981  52.781 211.928  1.00 20.000          C  
ATOM   2136  CD1 ILE A 142     160.617  55.718 210.726  1.00 20.000          C  
ATOM   2137  H   ILE A 142     163.763  55.354 213.674  1.00 20.000          H  
ATOM   2138  HA  ILE A 142     161.266  53.914 214.445  1.00 20.000          H  
ATOM   2139  HB  ILE A 142     162.635  54.163 211.731  1.00 20.000          H  
ATOM   2140 1HG1 ILE A 142     159.931  55.177 212.647  1.00 20.000          H  
ATOM   2141 2HG1 ILE A 142     161.383  56.176 212.641  1.00 20.000          H  
ATOM   2142 1HG2 ILE A 142     160.693  52.844 210.886  1.00 20.000          H  
ATOM   2143 2HG2 ILE A 142     161.614  51.901 212.055  1.00 20.000          H  
ATOM   2144 3HG2 ILE A 142     160.088  52.673 212.544  1.00 20.000          H  
ATOM   2145 1HD1 ILE A 142     160.010  56.623 210.711  1.00 20.000          H  
ATOM   2146 2HD1 ILE A 142     161.565  55.909 210.220  1.00 20.000          H  
ATOM   2147 3HD1 ILE A 142     160.086  54.928 210.209  1.00 20.000          H  
ATOM   2148  N   ASN A 143     162.384  51.763 214.846  1.00 20.000          N  
ATOM   2149  CA  ASN A 143     163.036  50.500 215.159  1.00 20.000          C  
ATOM   2150  C   ASN A 143     161.972  49.445 215.452  1.00 20.000          C  
ATOM   2151  O   ASN A 143     160.774  49.731 215.397  1.00 20.000          O  
ATOM   2152  CB  ASN A 143     164.007  50.695 216.321  1.00 20.000          C  
ATOM   2153  CG  ASN A 143     165.202  49.761 216.283  1.00 20.000          C  
ATOM   2154  OD1 ASN A 143     165.073  48.591 215.892  1.00 20.000          O  
ATOM   2155  ND2 ASN A 143     166.351  50.260 216.675  1.00 20.000          N  
ATOM   2156  H   ASN A 143     161.477  51.967 215.242  1.00 20.000          H  
ATOM   2157  HA  ASN A 143     163.597  50.166 214.286  1.00 20.000          H  
ATOM   2158 1HB  ASN A 143     164.370  51.723 216.321  1.00 20.000          H  
ATOM   2159 2HB  ASN A 143     163.475  50.538 217.260  1.00 20.000          H  
ATOM   2160 1HD2 ASN A 143     167.173  49.690 216.668  1.00 20.000          H  
ATOM   2161 2HD2 ASN A 143     166.407  51.211 216.978  1.00 20.000          H  
ATOM   2162  N   THR A 144     162.397  48.227 215.759  1.00 20.000          N  
ATOM   2163  CA  THR A 144     161.458  47.145 216.025  1.00 20.000          C  
ATOM   2164  C   THR A 144     161.817  46.306 217.238  1.00 20.000          C  
ATOM   2165  O   THR A 144     162.712  46.643 218.015  1.00 20.000          O  
ATOM   2166  CB  THR A 144     161.312  46.225 214.803  1.00 20.000          C  
ATOM   2167  OG1 THR A 144     160.209  45.338 215.031  1.00 20.000          O  
ATOM   2168  CG2 THR A 144     162.605  45.413 214.563  1.00 20.000          C  
ATOM   2169  H   THR A 144     163.395  48.055 215.792  1.00 20.000          H  
ATOM   2170  HA  THR A 144     160.481  47.586 216.220  1.00 20.000          H  
ATOM   2171  HB  THR A 144     161.100  46.834 213.924  1.00 20.000          H  
ATOM   2172  HG1 THR A 144     159.990  44.887 214.201  1.00 20.000          H  
ATOM   2173 1HG2 THR A 144     162.470  44.778 213.690  1.00 20.000          H  
ATOM   2174 2HG2 THR A 144     163.433  46.099 214.386  1.00 20.000          H  
ATOM   2175 3HG2 THR A 144     162.844  44.784 215.417  1.00 20.000          H  
ATOM   2176  N   ILE A 145     161.084  45.217 217.407  1.00 20.000          N  
ATOM   2177  CA  ILE A 145     161.278  44.303 218.520  1.00 20.000          C  
ATOM   2178  C   ILE A 145     161.946  43.016 218.057  1.00 20.000          C  
ATOM   2179  O   ILE A 145     161.425  42.305 217.199  1.00 20.000          O  
ATOM   2180  CB  ILE A 145     159.930  44.005 219.203  1.00 20.000          C  
ATOM   2181  CG1 ILE A 145     159.345  45.355 219.746  1.00 20.000          C  
ATOM   2182  CG2 ILE A 145     160.114  42.947 220.322  1.00 20.000          C  
ATOM   2183  CD1 ILE A 145     157.909  45.304 220.213  1.00 20.000          C  
ATOM   2184  H   ILE A 145     160.380  45.021 216.696  1.00 20.000          H  
ATOM   2185  HA  ILE A 145     161.933  44.778 219.249  1.00 20.000          H  
ATOM   2186  HB  ILE A 145     159.229  43.621 218.463  1.00 20.000          H  
ATOM   2187 1HG1 ILE A 145     159.964  45.682 220.579  1.00 20.000          H  
ATOM   2188 2HG1 ILE A 145     159.406  46.103 218.960  1.00 20.000          H  
ATOM   2189 1HG2 ILE A 145     159.159  42.735 220.793  1.00 20.000          H  
ATOM   2190 2HG2 ILE A 145     160.506  42.020 219.905  1.00 20.000          H  
ATOM   2191 3HG2 ILE A 145     160.810  43.321 221.075  1.00 20.000          H  
ATOM   2192 1HD1 ILE A 145     157.615  46.290 220.564  1.00 20.000          H  
ATOM   2193 2HD1 ILE A 145     157.264  45.011 219.387  1.00 20.000          H  
ATOM   2194 3HD1 ILE A 145     157.797  44.593 221.023  1.00 20.000          H  
ATOM   2195  N   PHE A 146     163.106  42.727 218.637  1.00 20.000          N  
ATOM   2196  CA  PHE A 146     163.899  41.560 218.281  1.00 20.000          C  
ATOM   2197  C   PHE A 146     164.694  41.014 219.454  1.00 20.000          C  
ATOM   2198  O   PHE A 146     165.318  41.780 220.194  1.00 20.000          O  
ATOM   2199  CB  PHE A 146     164.872  41.901 217.155  1.00 20.000          C  
ATOM   2200  CG  PHE A 146     165.785  40.764 216.816  1.00 20.000          C  
ATOM   2201  CD1 PHE A 146     165.379  39.745 215.978  1.00 20.000          C  
ATOM   2202  CD2 PHE A 146     167.060  40.706 217.366  1.00 20.000          C  
ATOM   2203  CE1 PHE A 146     166.221  38.695 215.698  1.00 20.000          C  
ATOM   2204  CE2 PHE A 146     167.897  39.661 217.084  1.00 20.000          C  
ATOM   2205  CZ  PHE A 146     167.478  38.654 216.252  1.00 20.000          C  
ATOM   2206  H   PHE A 146     163.459  43.360 219.342  1.00 20.000          H  
ATOM   2207  HA  PHE A 146     163.222  40.777 217.939  1.00 20.000          H  
ATOM   2208 1HB  PHE A 146     164.313  42.173 216.260  1.00 20.000          H  
ATOM   2209 2HB  PHE A 146     165.478  42.759 217.441  1.00 20.000          H  
ATOM   2210  HD1 PHE A 146     164.379  39.775 215.543  1.00 20.000          H  
ATOM   2211  HD2 PHE A 146     167.389  41.503 218.037  1.00 20.000          H  
ATOM   2212  HE1 PHE A 146     165.891  37.892 215.040  1.00 20.000          H  
ATOM   2213  HE2 PHE A 146     168.899  39.617 217.523  1.00 20.000          H  
ATOM   2214  HZ  PHE A 146     168.150  37.820 216.037  1.00 20.000          H  
ATOM   2215  N   HIS A 147     164.703  39.690 219.597  1.00 20.000          N  
ATOM   2216  CA  HIS A 147     165.471  39.033 220.641  1.00 20.000          C  
ATOM   2217  C   HIS A 147     166.233  37.837 220.072  1.00 20.000          C  
ATOM   2218  O   HIS A 147     165.782  37.202 219.118  1.00 20.000          O  
ATOM   2219  CB  HIS A 147     164.543  38.560 221.766  1.00 20.000          C  
ATOM   2220  CG  HIS A 147     163.779  39.671 222.446  1.00 20.000          C  
ATOM   2221  ND1 HIS A 147     164.350  40.498 223.387  1.00 20.000          N  
ATOM   2222  CD2 HIS A 147     162.490  40.077 222.321  1.00 20.000          C  
ATOM   2223  CE1 HIS A 147     163.446  41.363 223.813  1.00 20.000          C  
ATOM   2224  NE2 HIS A 147     162.307  41.124 223.192  1.00 20.000          N  
ATOM   2225  H   HIS A 147     164.157  39.117 218.967  1.00 20.000          H  
ATOM   2226  HA  HIS A 147     166.199  39.727 221.057  1.00 20.000          H  
ATOM   2227 1HB  HIS A 147     163.823  37.849 221.364  1.00 20.000          H  
ATOM   2228 2HB  HIS A 147     165.129  38.038 222.521  1.00 20.000          H  
ATOM   2229  HD1 HIS A 147     165.332  40.656 223.493  1.00 20.000          H  
ATOM   2230  HD2 HIS A 147     161.660  39.728 221.707  1.00 20.000          H  
ATOM   2231  HE1 HIS A 147     163.707  42.105 224.566  1.00 20.000          H  
ATOM   2232  N   GLU A 148     167.370  37.512 220.690  1.00 20.000          N  
ATOM   2233  CA  GLU A 148     168.187  36.369 220.288  1.00 20.000          C  
ATOM   2234  C   GLU A 148     168.892  35.752 221.488  1.00 20.000          C  
ATOM   2235  O   GLU A 148     169.368  36.466 222.372  1.00 20.000          O  
ATOM   2236  CB  GLU A 148     169.219  36.794 219.245  1.00 20.000          C  
ATOM   2237  CG  GLU A 148     170.051  35.661 218.669  1.00 20.000          C  
ATOM   2238  CD  GLU A 148     170.984  36.115 217.594  1.00 20.000          C  
ATOM   2239  OE1 GLU A 148     171.078  37.296 217.365  1.00 20.000          O  
ATOM   2240  OE2 GLU A 148     171.603  35.276 216.993  1.00 20.000          O  
ATOM   2241  H   GLU A 148     167.685  38.080 221.464  1.00 20.000          H  
ATOM   2242  HA  GLU A 148     167.536  35.611 219.851  1.00 20.000          H  
ATOM   2243 1HB  GLU A 148     168.710  37.263 218.425  1.00 20.000          H  
ATOM   2244 2HB  GLU A 148     169.897  37.528 219.678  1.00 20.000          H  
ATOM   2245 1HG  GLU A 148     170.646  35.208 219.462  1.00 20.000          H  
ATOM   2246 2HG  GLU A 148     169.384  34.900 218.269  1.00 20.000          H  
ATOM   2247  N   PHE A 149     168.943  34.426 221.527  1.00 20.000          N  
ATOM   2248  CA  PHE A 149     169.614  33.701 222.596  1.00 20.000          C  
ATOM   2249  C   PHE A 149     170.079  32.343 222.091  1.00 20.000          C  
ATOM   2250  O   PHE A 149     169.719  31.923 220.989  1.00 20.000          O  
ATOM   2251  CB  PHE A 149     168.692  33.522 223.802  1.00 20.000          C  
ATOM   2252  CG  PHE A 149     167.505  32.667 223.531  1.00 20.000          C  
ATOM   2253  CD1 PHE A 149     167.535  31.302 223.815  1.00 20.000          C  
ATOM   2254  CD2 PHE A 149     166.355  33.211 222.983  1.00 20.000          C  
ATOM   2255  CE1 PHE A 149     166.440  30.514 223.557  1.00 20.000          C  
ATOM   2256  CE2 PHE A 149     165.263  32.419 222.725  1.00 20.000          C  
ATOM   2257  CZ  PHE A 149     165.305  31.069 223.013  1.00 20.000          C  
ATOM   2258  H   PHE A 149     168.519  33.897 220.776  1.00 20.000          H  
ATOM   2259  HA  PHE A 149     170.491  34.270 222.908  1.00 20.000          H  
ATOM   2260 1HB  PHE A 149     169.247  33.080 224.625  1.00 20.000          H  
ATOM   2261 2HB  PHE A 149     168.341  34.499 224.135  1.00 20.000          H  
ATOM   2262  HD1 PHE A 149     168.437  30.859 224.247  1.00 20.000          H  
ATOM   2263  HD2 PHE A 149     166.324  34.278 222.755  1.00 20.000          H  
ATOM   2264  HE1 PHE A 149     166.469  29.454 223.781  1.00 20.000          H  
ATOM   2265  HE2 PHE A 149     164.362  32.855 222.293  1.00 20.000          H  
ATOM   2266  HZ  PHE A 149     164.438  30.442 222.808  1.00 20.000          H  
ATOM   2267  N   GLY A 150     170.871  31.651 222.901  1.00 20.000          N  
ATOM   2268  CA  GLY A 150     171.337  30.319 222.557  1.00 20.000          C  
ATOM   2269  C   GLY A 150     172.111  29.731 223.718  1.00 20.000          C  
ATOM   2270  O   GLY A 150     172.254  30.368 224.764  1.00 20.000          O  
ATOM   2271  H   GLY A 150     171.154  32.046 223.786  1.00 20.000          H  
ATOM   2272 1HA  GLY A 150     170.485  29.682 222.322  1.00 20.000          H  
ATOM   2273 2HA  GLY A 150     171.969  30.365 221.671  1.00 20.000          H  
ATOM   2274  N   PHE A 151     172.600  28.511 223.531  1.00 20.000          N  
ATOM   2275  CA  PHE A 151     173.288  27.782 224.588  1.00 20.000          C  
ATOM   2276  C   PHE A 151     174.537  27.120 224.033  1.00 20.000          C  
ATOM   2277  O   PHE A 151     174.605  26.849 222.840  1.00 20.000          O  
ATOM   2278  CB  PHE A 151     172.352  26.712 225.151  1.00 20.000          C  
ATOM   2279  CG  PHE A 151     171.030  27.283 225.588  1.00 20.000          C  
ATOM   2280  CD1 PHE A 151     169.949  27.246 224.714  1.00 20.000          C  
ATOM   2281  CD2 PHE A 151     170.858  27.885 226.821  1.00 20.000          C  
ATOM   2282  CE1 PHE A 151     168.739  27.784 225.060  1.00 20.000          C  
ATOM   2283  CE2 PHE A 151     169.636  28.431 227.170  1.00 20.000          C  
ATOM   2284  CZ  PHE A 151     168.578  28.379 226.287  1.00 20.000          C  
ATOM   2285  H   PHE A 151     172.473  28.076 222.631  1.00 20.000          H  
ATOM   2286  HA  PHE A 151     173.577  28.480 225.376  1.00 20.000          H  
ATOM   2287 1HB  PHE A 151     172.172  25.940 224.412  1.00 20.000          H  
ATOM   2288 2HB  PHE A 151     172.815  26.238 226.012  1.00 20.000          H  
ATOM   2289  HD1 PHE A 151     170.073  26.782 223.743  1.00 20.000          H  
ATOM   2290  HD2 PHE A 151     171.694  27.936 227.517  1.00 20.000          H  
ATOM   2291  HE1 PHE A 151     167.911  27.740 224.361  1.00 20.000          H  
ATOM   2292  HE2 PHE A 151     169.510  28.905 228.144  1.00 20.000          H  
ATOM   2293  HZ  PHE A 151     167.616  28.810 226.562  1.00 20.000          H  
ATOM   2294  N   ARG A 152     175.490  26.777 224.896  1.00 20.000          N  
ATOM   2295  CA  ARG A 152     176.715  26.105 224.440  1.00 20.000          C  
ATOM   2296  C   ARG A 152     176.435  24.793 223.702  1.00 20.000          C  
ATOM   2297  O   ARG A 152     177.139  24.443 222.757  1.00 20.000          O  
ATOM   2298  CB  ARG A 152     177.650  25.824 225.609  1.00 20.000          C  
ATOM   2299  CG  ARG A 152     178.331  27.057 226.201  1.00 20.000          C  
ATOM   2300  CD  ARG A 152     179.459  26.697 227.125  1.00 20.000          C  
ATOM   2301  NE  ARG A 152     179.004  25.978 228.324  1.00 20.000          N  
ATOM   2302  CZ  ARG A 152     178.579  26.554 229.478  1.00 20.000          C  
ATOM   2303  NH1 ARG A 152     178.534  27.868 229.603  1.00 20.000          N  
ATOM   2304  NH2 ARG A 152     178.205  25.785 230.490  1.00 20.000          N  
ATOM   2305  H   ARG A 152     175.380  27.016 225.871  1.00 20.000          H  
ATOM   2306  HA  ARG A 152     177.230  26.776 223.752  1.00 20.000          H  
ATOM   2307 1HB  ARG A 152     177.096  25.336 226.407  1.00 20.000          H  
ATOM   2308 2HB  ARG A 152     178.430  25.135 225.286  1.00 20.000          H  
ATOM   2309 1HG  ARG A 152     178.736  27.665 225.392  1.00 20.000          H  
ATOM   2310 2HG  ARG A 152     177.601  27.640 226.758  1.00 20.000          H  
ATOM   2311 1HD  ARG A 152     180.154  26.047 226.591  1.00 20.000          H  
ATOM   2312 2HD  ARG A 152     179.988  27.596 227.433  1.00 20.000          H  
ATOM   2313  HE  ARG A 152     179.024  24.966 228.292  1.00 20.000          H  
ATOM   2314 1HH1 ARG A 152     178.818  28.463 228.840  1.00 20.000          H  
ATOM   2315 2HH1 ARG A 152     178.216  28.283 230.467  1.00 20.000          H  
ATOM   2316 1HH2 ARG A 152     178.238  24.779 230.400  1.00 20.000          H  
ATOM   2317 2HH2 ARG A 152     177.888  26.202 231.353  1.00 20.000          H  
ATOM   2318  N   GLY A 153     175.411  24.061 224.139  1.00 20.000          N  
ATOM   2319  CA  GLY A 153     175.045  22.788 223.527  1.00 20.000          C  
ATOM   2320  C   GLY A 153     174.026  22.939 222.389  1.00 20.000          C  
ATOM   2321  O   GLY A 153     173.468  21.948 221.912  1.00 20.000          O  
ATOM   2322  H   GLY A 153     174.878  24.387 224.929  1.00 20.000          H  
ATOM   2323 1HA  GLY A 153     175.944  22.305 223.142  1.00 20.000          H  
ATOM   2324 2HA  GLY A 153     174.638  22.129 224.291  1.00 20.000          H  
ATOM   2325  N   ASN A 154     173.719  24.173 221.990  1.00 20.000          N  
ATOM   2326  CA  ASN A 154     172.731  24.399 220.949  1.00 20.000          C  
ATOM   2327  C   ASN A 154     173.399  24.331 219.587  1.00 20.000          C  
ATOM   2328  O   ASN A 154     174.143  25.232 219.186  1.00 20.000          O  
ATOM   2329  CB  ASN A 154     172.004  25.722 221.149  1.00 20.000          C  
ATOM   2330  CG  ASN A 154     170.865  25.981 220.148  1.00 20.000          C  
ATOM   2331  OD1 ASN A 154     170.902  25.554 218.980  1.00 20.000          O  
ATOM   2332  ND2 ASN A 154     169.835  26.672 220.609  1.00 20.000          N  
ATOM   2333  H   ASN A 154     174.194  24.985 222.387  1.00 20.000          H  
ATOM   2334  HA  ASN A 154     171.995  23.596 220.983  1.00 20.000          H  
ATOM   2335 1HB  ASN A 154     171.596  25.753 222.149  1.00 20.000          H  
ATOM   2336 2HB  ASN A 154     172.725  26.533 221.065  1.00 20.000          H  
ATOM   2337 1HD2 ASN A 154     169.051  26.872 220.018  1.00 20.000          H  
ATOM   2338 2HD2 ASN A 154     169.814  26.985 221.556  1.00 20.000          H  
ATOM   2339  N   HIS A 155     173.130  23.268 218.851  1.00 20.000          N  
ATOM   2340  CA  HIS A 155     173.752  23.092 217.551  1.00 20.000          C  
ATOM   2341  C   HIS A 155     173.002  23.957 216.551  1.00 20.000          C  
ATOM   2342  O   HIS A 155     172.219  23.472 215.742  1.00 20.000          O  
ATOM   2343  CB  HIS A 155     173.735  21.623 217.126  1.00 20.000          C  
ATOM   2344  CG  HIS A 155     174.547  20.734 218.030  1.00 20.000          C  
ATOM   2345  ND1 HIS A 155     175.925  20.817 218.126  1.00 20.000          N  
ATOM   2346  CD2 HIS A 155     174.172  19.752 218.882  1.00 20.000          C  
ATOM   2347  CE1 HIS A 155     176.355  19.920 218.996  1.00 20.000          C  
ATOM   2348  NE2 HIS A 155     175.314  19.262 219.466  1.00 20.000          N  
ATOM   2349  H   HIS A 155     172.516  22.557 219.223  1.00 20.000          H  
ATOM   2350  HA  HIS A 155     174.788  23.429 217.578  1.00 20.000          H  
ATOM   2351 1HB  HIS A 155     172.709  21.260 217.115  1.00 20.000          H  
ATOM   2352 2HB  HIS A 155     174.128  21.534 216.112  1.00 20.000          H  
ATOM   2353  HD2 HIS A 155     173.154  19.410 219.071  1.00 20.000          H  
ATOM   2354  HE1 HIS A 155     177.394  19.750 219.278  1.00 20.000          H  
ATOM   2355  HE2 HIS A 155     175.344  18.518 220.149  1.00 20.000          H  
ATOM   2356  N   VAL A 156     173.268  25.254 216.613  1.00 20.000          N  
ATOM   2357  CA  VAL A 156     172.562  26.269 215.844  1.00 20.000          C  
ATOM   2358  C   VAL A 156     172.653  26.001 214.351  1.00 20.000          C  
ATOM   2359  O   VAL A 156     171.691  26.227 213.616  1.00 20.000          O  
ATOM   2360  CB  VAL A 156     173.083  27.685 216.176  1.00 20.000          C  
ATOM   2361  CG1 VAL A 156     172.473  28.718 215.214  1.00 20.000          C  
ATOM   2362  CG2 VAL A 156     172.707  28.027 217.626  1.00 20.000          C  
ATOM   2363  H   VAL A 156     173.946  25.516 217.330  1.00 20.000          H  
ATOM   2364  HA  VAL A 156     171.523  26.237 216.138  1.00 20.000          H  
ATOM   2365  HB  VAL A 156     174.165  27.711 216.061  1.00 20.000          H  
ATOM   2366 1HG1 VAL A 156     172.849  29.711 215.467  1.00 20.000          H  
ATOM   2367 2HG1 VAL A 156     172.744  28.499 214.183  1.00 20.000          H  
ATOM   2368 3HG1 VAL A 156     171.385  28.708 215.311  1.00 20.000          H  
ATOM   2369 1HG2 VAL A 156     173.073  29.021 217.873  1.00 20.000          H  
ATOM   2370 2HG2 VAL A 156     171.629  28.003 217.734  1.00 20.000          H  
ATOM   2371 3HG2 VAL A 156     173.149  27.306 218.299  1.00 20.000          H  
ATOM   2372  N   GLN A 157     173.807  25.547 213.888  1.00 20.000          N  
ATOM   2373  CA  GLN A 157     174.016  25.254 212.476  1.00 20.000          C  
ATOM   2374  C   GLN A 157     173.084  24.152 211.957  1.00 20.000          C  
ATOM   2375  O   GLN A 157     172.942  23.975 210.749  1.00 20.000          O  
ATOM   2376  CB  GLN A 157     175.478  24.836 212.225  1.00 20.000          C  
ATOM   2377  CG  GLN A 157     175.900  23.467 212.835  1.00 20.000          C  
ATOM   2378  CD  GLN A 157     176.370  23.588 214.265  1.00 20.000          C  
ATOM   2379  OE1 GLN A 157     175.916  24.481 214.995  1.00 20.000          O  
ATOM   2380  NE2 GLN A 157     177.264  22.703 214.679  1.00 20.000          N  
ATOM   2381  H   GLN A 157     174.570  25.392 214.546  1.00 20.000          H  
ATOM   2382  HA  GLN A 157     173.812  26.162 211.909  1.00 20.000          H  
ATOM   2383 1HB  GLN A 157     175.654  24.783 211.149  1.00 20.000          H  
ATOM   2384 2HB  GLN A 157     176.144  25.597 212.623  1.00 20.000          H  
ATOM   2385 1HG  GLN A 157     175.093  22.753 212.805  1.00 20.000          H  
ATOM   2386 2HG  GLN A 157     176.739  23.089 212.249  1.00 20.000          H  
ATOM   2387 1HE2 GLN A 157     177.610  22.736 215.619  1.00 20.000          H  
ATOM   2388 2HE2 GLN A 157     177.600  21.994 214.055  1.00 20.000          H  
ATOM   2389  N   ALA A 158     172.497  23.363 212.865  1.00 20.000          N  
ATOM   2390  CA  ALA A 158     171.604  22.280 212.508  1.00 20.000          C  
ATOM   2391  C   ALA A 158     170.142  22.731 212.451  1.00 20.000          C  
ATOM   2392  O   ALA A 158     169.260  21.937 212.102  1.00 20.000          O  
ATOM   2393  CB  ALA A 158     171.754  21.142 213.501  1.00 20.000          C  
ATOM   2394  H   ALA A 158     172.627  23.544 213.860  1.00 20.000          H  
ATOM   2395  HA  ALA A 158     171.885  21.927 211.517  1.00 20.000          H  
ATOM   2396 1HB  ALA A 158     171.107  20.316 213.210  1.00 20.000          H  
ATOM   2397 2HB  ALA A 158     172.789  20.809 213.513  1.00 20.000          H  
ATOM   2398 3HB  ALA A 158     171.473  21.487 214.490  1.00 20.000          H  
ATOM   2399  N   GLN A 159     169.856  23.999 212.762  1.00 20.000          N  
ATOM   2400  CA  GLN A 159     168.469  24.461 212.803  1.00 20.000          C  
ATOM   2401  C   GLN A 159     167.924  24.812 211.421  1.00 20.000          C  
ATOM   2402  O   GLN A 159     167.613  25.966 211.123  1.00 20.000          O  
ATOM   2403  CB  GLN A 159     168.341  25.697 213.705  1.00 20.000          C  
ATOM   2404  CG  GLN A 159     168.658  25.474 215.191  1.00 20.000          C  
ATOM   2405  CD  GLN A 159     168.549  26.788 215.972  1.00 20.000          C  
ATOM   2406  OE1 GLN A 159     167.935  27.734 215.473  1.00 20.000          O  
ATOM   2407  NE2 GLN A 159     169.118  26.877 217.168  1.00 20.000          N  
ATOM   2408  H   GLN A 159     170.604  24.658 213.001  1.00 20.000          H  
ATOM   2409  HA  GLN A 159     167.854  23.663 213.213  1.00 20.000          H  
ATOM   2410 1HB  GLN A 159     169.020  26.472 213.343  1.00 20.000          H  
ATOM   2411 2HB  GLN A 159     167.328  26.092 213.633  1.00 20.000          H  
ATOM   2412 1HG  GLN A 159     167.944  24.766 215.604  1.00 20.000          H  
ATOM   2413 2HG  GLN A 159     169.669  25.084 215.285  1.00 20.000          H  
ATOM   2414 1HE2 GLN A 159     169.053  27.733 217.679  1.00 20.000          H  
ATOM   2415 2HE2 GLN A 159     169.634  26.104 217.583  1.00 20.000          H  
ATOM   2416  N   LEU A 160     167.795  23.794 210.587  1.00 20.000          N  
ATOM   2417  CA  LEU A 160     167.301  23.955 209.227  1.00 20.000          C  
ATOM   2418  C   LEU A 160     165.872  23.448 209.112  1.00 20.000          C  
ATOM   2419  O   LEU A 160     165.593  22.280 209.390  1.00 20.000          O  
ATOM   2420  CB  LEU A 160     168.218  23.218 208.241  1.00 20.000          C  
ATOM   2421  CG  LEU A 160     167.795  23.223 206.736  1.00 20.000          C  
ATOM   2422  CD1 LEU A 160     167.813  24.657 206.176  1.00 20.000          C  
ATOM   2423  CD2 LEU A 160     168.756  22.329 205.954  1.00 20.000          C  
ATOM   2424  H   LEU A 160     168.083  22.879 210.942  1.00 20.000          H  
ATOM   2425  HA  LEU A 160     167.307  25.016 208.989  1.00 20.000          H  
ATOM   2426 1HB  LEU A 160     169.211  23.659 208.307  1.00 20.000          H  
ATOM   2427 2HB  LEU A 160     168.288  22.180 208.561  1.00 20.000          H  
ATOM   2428  HG  LEU A 160     166.780  22.833 206.636  1.00 20.000          H  
ATOM   2429 1HD1 LEU A 160     167.519  24.633 205.127  1.00 20.000          H  
ATOM   2430 2HD1 LEU A 160     167.117  25.286 206.720  1.00 20.000          H  
ATOM   2431 3HD1 LEU A 160     168.815  25.070 206.261  1.00 20.000          H  
ATOM   2432 1HD2 LEU A 160     168.464  22.315 204.903  1.00 20.000          H  
ATOM   2433 2HD2 LEU A 160     169.773  22.713 206.044  1.00 20.000          H  
ATOM   2434 3HD2 LEU A 160     168.713  21.317 206.356  1.00 20.000          H  
ATOM   2435  N   GLY A 161     164.958  24.321 208.717  1.00 20.000          N  
ATOM   2436  CA  GLY A 161     163.569  23.915 208.598  1.00 20.000          C  
ATOM   2437  C   GLY A 161     163.321  23.282 207.243  1.00 20.000          C  
ATOM   2438  O   GLY A 161     164.247  23.097 206.454  1.00 20.000          O  
ATOM   2439  H   GLY A 161     165.236  25.271 208.508  1.00 20.000          H  
ATOM   2440 1HA  GLY A 161     163.319  23.208 209.390  1.00 20.000          H  
ATOM   2441 2HA  GLY A 161     162.923  24.783 208.720  1.00 20.000          H  
ATOM   2442  N   GLN A 162     162.074  22.932 206.973  1.00 20.000          N  
ATOM   2443  CA  GLN A 162     161.744  22.348 205.687  1.00 20.000          C  
ATOM   2444  C   GLN A 162     161.010  23.382 204.882  1.00 20.000          C  
ATOM   2445  O   GLN A 162     160.325  24.233 205.456  1.00 20.000          O  
ATOM   2446  CB  GLN A 162     160.923  21.077 205.861  1.00 20.000          C  
ATOM   2447  CG  GLN A 162     161.651  20.024 206.660  1.00 20.000          C  
ATOM   2448  CD  GLN A 162     162.893  19.565 205.932  1.00 20.000          C  
ATOM   2449  OE1 GLN A 162     162.813  19.148 204.775  1.00 20.000          O  
ATOM   2450  NE2 GLN A 162     164.040  19.655 206.585  1.00 20.000          N  
ATOM   2451  H   GLN A 162     161.348  23.099 207.654  1.00 20.000          H  
ATOM   2452  HA  GLN A 162     162.661  22.105 205.151  1.00 20.000          H  
ATOM   2453 1HB  GLN A 162     159.986  21.310 206.365  1.00 20.000          H  
ATOM   2454 2HB  GLN A 162     160.679  20.663 204.883  1.00 20.000          H  
ATOM   2455 1HG  GLN A 162     161.951  20.439 207.620  1.00 20.000          H  
ATOM   2456 2HG  GLN A 162     160.998  19.166 206.805  1.00 20.000          H  
ATOM   2457 1HE2 GLN A 162     164.893  19.377 206.143  1.00 20.000          H  
ATOM   2458 2HE2 GLN A 162     164.064  20.015 207.523  1.00 20.000          H  
ATOM   2459  N   TYR A 163     161.131  23.304 203.567  1.00 20.000          N  
ATOM   2460  CA  TYR A 163     160.471  24.272 202.719  1.00 20.000          C  
ATOM   2461  C   TYR A 163     159.777  23.533 201.580  1.00 20.000          C  
ATOM   2462  O   TYR A 163     160.202  22.431 201.230  1.00 20.000          O  
ATOM   2463  CB  TYR A 163     161.536  25.244 202.194  1.00 20.000          C  
ATOM   2464  CG  TYR A 163     162.344  25.884 203.333  1.00 20.000          C  
ATOM   2465  CD1 TYR A 163     163.526  25.266 203.751  1.00 20.000          C  
ATOM   2466  CD2 TYR A 163     161.911  27.030 203.981  1.00 20.000          C  
ATOM   2467  CE1 TYR A 163     164.253  25.785 204.794  1.00 20.000          C  
ATOM   2468  CE2 TYR A 163     162.656  27.541 205.032  1.00 20.000          C  
ATOM   2469  CZ  TYR A 163     163.817  26.923 205.436  1.00 20.000          C  
ATOM   2470  OH  TYR A 163     164.549  27.447 206.486  1.00 20.000          O  
ATOM   2471  H   TYR A 163     161.703  22.576 203.159  1.00 20.000          H  
ATOM   2472  HA  TYR A 163     159.745  24.809 203.317  1.00 20.000          H  
ATOM   2473 1HB  TYR A 163     162.223  24.717 201.546  1.00 20.000          H  
ATOM   2474 2HB  TYR A 163     161.073  26.036 201.608  1.00 20.000          H  
ATOM   2475  HD1 TYR A 163     163.870  24.360 203.255  1.00 20.000          H  
ATOM   2476  HD2 TYR A 163     160.988  27.522 203.674  1.00 20.000          H  
ATOM   2477  HE1 TYR A 163     165.164  25.290 205.112  1.00 20.000          H  
ATOM   2478  HE2 TYR A 163     162.327  28.425 205.545  1.00 20.000          H  
ATOM   2479  HH  TYR A 163     164.137  28.263 206.786  1.00 20.000          H  
ATOM   2480  N   PRO A 164     158.652  24.035 201.054  1.00 20.000          N  
ATOM   2481  CA  PRO A 164     158.009  23.523 199.870  1.00 20.000          C  
ATOM   2482  C   PRO A 164     158.793  23.979 198.665  1.00 20.000          C  
ATOM   2483  O   PRO A 164     159.330  25.089 198.673  1.00 20.000          O  
ATOM   2484  CB  PRO A 164     156.628  24.173 199.930  1.00 20.000          C  
ATOM   2485  CG  PRO A 164     156.868  25.477 200.656  1.00 20.000          C  
ATOM   2486  CD  PRO A 164     157.970  25.178 201.665  1.00 20.000          C  
ATOM   2487  HA  PRO A 164     157.953  22.425 199.918  1.00 20.000          H  
ATOM   2488 1HB  PRO A 164     156.245  24.319 198.906  1.00 20.000          H  
ATOM   2489 2HB  PRO A 164     155.917  23.514 200.449  1.00 20.000          H  
ATOM   2490 1HG  PRO A 164     157.154  26.268 199.943  1.00 20.000          H  
ATOM   2491 2HG  PRO A 164     155.944  25.810 201.129  1.00 20.000          H  
ATOM   2492 1HD  PRO A 164     158.634  26.052 201.727  1.00 20.000          H  
ATOM   2493 2HD  PRO A 164     157.538  24.900 202.634  1.00 20.000          H  
ATOM   2494  N   TYR A 165     158.766  23.195 197.605  1.00 20.000          N  
ATOM   2495  CA  TYR A 165     159.361  23.608 196.349  1.00 20.000          C  
ATOM   2496  C   TYR A 165     158.399  23.322 195.218  1.00 20.000          C  
ATOM   2497  O   TYR A 165     157.639  22.352 195.275  1.00 20.000          O  
ATOM   2498  CB  TYR A 165     160.710  22.920 196.135  1.00 20.000          C  
ATOM   2499  CG  TYR A 165     161.758  23.296 197.185  1.00 20.000          C  
ATOM   2500  CD1 TYR A 165     161.877  22.569 198.360  1.00 20.000          C  
ATOM   2501  CD2 TYR A 165     162.593  24.379 196.964  1.00 20.000          C  
ATOM   2502  CE1 TYR A 165     162.817  22.920 199.300  1.00 20.000          C  
ATOM   2503  CE2 TYR A 165     163.537  24.729 197.909  1.00 20.000          C  
ATOM   2504  CZ  TYR A 165     163.650  24.004 199.072  1.00 20.000          C  
ATOM   2505  OH  TYR A 165     164.597  24.354 200.011  1.00 20.000          O  
ATOM   2506  H   TYR A 165     158.318  22.291 197.663  1.00 20.000          H  
ATOM   2507  HA  TYR A 165     159.523  24.686 196.373  1.00 20.000          H  
ATOM   2508 1HB  TYR A 165     160.576  21.840 196.158  1.00 20.000          H  
ATOM   2509 2HB  TYR A 165     161.100  23.182 195.151  1.00 20.000          H  
ATOM   2510  HD1 TYR A 165     161.221  21.719 198.546  1.00 20.000          H  
ATOM   2511  HD2 TYR A 165     162.505  24.957 196.045  1.00 20.000          H  
ATOM   2512  HE1 TYR A 165     162.899  22.347 200.222  1.00 20.000          H  
ATOM   2513  HE2 TYR A 165     164.193  25.581 197.733  1.00 20.000          H  
ATOM   2514  HH  TYR A 165     165.108  25.101 199.690  1.00 20.000          H  
ATOM   2515  N   THR A 166     158.444  24.154 194.188  1.00 20.000          N  
ATOM   2516  CA  THR A 166     157.613  23.981 193.009  1.00 20.000          C  
ATOM   2517  C   THR A 166     158.448  24.057 191.742  1.00 20.000          C  
ATOM   2518  O   THR A 166     159.624  24.434 191.779  1.00 20.000          O  
ATOM   2519  CB  THR A 166     156.512  25.052 192.936  1.00 20.000          C  
ATOM   2520  OG1 THR A 166     157.116  26.334 192.777  1.00 20.000          O  
ATOM   2521  CG2 THR A 166     155.666  25.052 194.206  1.00 20.000          C  
ATOM   2522  H   THR A 166     159.076  24.941 194.209  1.00 20.000          H  
ATOM   2523  HA  THR A 166     157.144  22.998 193.047  1.00 20.000          H  
ATOM   2524  HB  THR A 166     155.873  24.854 192.075  1.00 20.000          H  
ATOM   2525  HG1 THR A 166     156.452  26.936 192.363  1.00 20.000          H  
ATOM   2526 1HG2 THR A 166     154.897  25.820 194.119  1.00 20.000          H  
ATOM   2527 2HG2 THR A 166     155.198  24.077 194.329  1.00 20.000          H  
ATOM   2528 3HG2 THR A 166     156.289  25.266 195.069  1.00 20.000          H  
ATOM   2529  N   LEU A 167     157.837  23.678 190.622  1.00 20.000          N  
ATOM   2530  CA  LEU A 167     158.480  23.747 189.322  1.00 20.000          C  
ATOM   2531  C   LEU A 167     157.466  23.860 188.191  1.00 20.000          C  
ATOM   2532  O   LEU A 167     156.549  23.045 188.082  1.00 20.000          O  
ATOM   2533  CB  LEU A 167     159.369  22.507 189.113  1.00 20.000          C  
ATOM   2534  CG  LEU A 167     160.108  22.373 187.736  1.00 20.000          C  
ATOM   2535  CD1 LEU A 167     161.134  23.499 187.563  1.00 20.000          C  
ATOM   2536  CD2 LEU A 167     160.797  21.006 187.686  1.00 20.000          C  
ATOM   2537  H   LEU A 167     156.880  23.360 190.678  1.00 20.000          H  
ATOM   2538  HA  LEU A 167     159.102  24.637 189.307  1.00 20.000          H  
ATOM   2539 1HB  LEU A 167     160.132  22.502 189.893  1.00 20.000          H  
ATOM   2540 2HB  LEU A 167     158.750  21.620 189.239  1.00 20.000          H  
ATOM   2541  HG  LEU A 167     159.386  22.444 186.918  1.00 20.000          H  
ATOM   2542 1HD1 LEU A 167     161.637  23.385 186.602  1.00 20.000          H  
ATOM   2543 2HD1 LEU A 167     160.642  24.462 187.583  1.00 20.000          H  
ATOM   2544 3HD1 LEU A 167     161.869  23.453 188.364  1.00 20.000          H  
ATOM   2545 1HD2 LEU A 167     161.308  20.890 186.729  1.00 20.000          H  
ATOM   2546 2HD2 LEU A 167     161.522  20.932 188.497  1.00 20.000          H  
ATOM   2547 3HD2 LEU A 167     160.049  20.220 187.795  1.00 20.000          H  
ATOM   2548  N   THR A 168     157.659  24.865 187.353  1.00 20.000          N  
ATOM   2549  CA  THR A 168     156.837  25.140 186.183  1.00 20.000          C  
ATOM   2550  C   THR A 168     157.695  25.372 184.954  1.00 20.000          C  
ATOM   2551  O   THR A 168     158.908  25.144 184.975  1.00 20.000          O  
ATOM   2552  CB  THR A 168     155.858  26.310 186.403  1.00 20.000          C  
ATOM   2553  OG1 THR A 168     154.962  26.365 185.279  1.00 20.000          O  
ATOM   2554  CG2 THR A 168     156.571  27.654 186.575  1.00 20.000          C  
ATOM   2555  H   THR A 168     158.430  25.483 187.540  1.00 20.000          H  
ATOM   2556  HA  THR A 168     156.226  24.260 185.985  1.00 20.000          H  
ATOM   2557  HB  THR A 168     155.269  26.109 187.303  1.00 20.000          H  
ATOM   2558  HG1 THR A 168     154.173  26.863 185.539  1.00 20.000          H  
ATOM   2559 1HG2 THR A 168     155.826  28.433 186.727  1.00 20.000          H  
ATOM   2560 2HG2 THR A 168     157.228  27.614 187.442  1.00 20.000          H  
ATOM   2561 3HG2 THR A 168     157.151  27.885 185.696  1.00 20.000          H  
ATOM   2562  N   SER A 169     157.062  25.788 183.871  1.00 20.000          N  
ATOM   2563  CA  SER A 169     157.763  25.961 182.603  1.00 20.000          C  
ATOM   2564  C   SER A 169     157.138  27.017 181.711  1.00 20.000          C  
ATOM   2565  O   SER A 169     156.109  27.598 182.033  1.00 20.000          O  
ATOM   2566  CB  SER A 169     157.811  24.639 181.860  1.00 20.000          C  
ATOM   2567  OG  SER A 169     156.531  24.242 181.450  1.00 20.000          O  
ATOM   2568  H   SER A 169     156.063  25.976 183.943  1.00 20.000          H  
ATOM   2569  HA  SER A 169     158.784  26.273 182.823  1.00 20.000          H  
ATOM   2570 1HB  SER A 169     158.459  24.730 180.991  1.00 20.000          H  
ATOM   2571 2HB  SER A 169     158.240  23.876 182.507  1.00 20.000          H  
ATOM   2572  HG  SER A 169     156.649  23.417 180.975  1.00 20.000          H  
ATOM   2573  N   ASN A 170     157.793  27.303 180.593  1.00 20.000          N  
ATOM   2574  CA  ASN A 170     157.279  28.277 179.645  1.00 20.000          C  
ATOM   2575  C   ASN A 170     156.403  27.600 178.579  1.00 20.000          C  
ATOM   2576  O   ASN A 170     156.726  26.497 178.134  1.00 20.000          O  
ATOM   2577  CB  ASN A 170     158.441  28.995 178.997  1.00 20.000          C  
ATOM   2578  CG  ASN A 170     159.170  29.900 179.949  1.00 20.000          C  
ATOM   2579  OD1 ASN A 170     158.690  30.986 180.296  1.00 20.000          O  
ATOM   2580  ND2 ASN A 170     160.318  29.462 180.402  1.00 20.000          N  
ATOM   2581  H   ASN A 170     158.648  26.805 180.393  1.00 20.000          H  
ATOM   2582  HA  ASN A 170     156.693  28.989 180.207  1.00 20.000          H  
ATOM   2583 1HB  ASN A 170     159.145  28.260 178.603  1.00 20.000          H  
ATOM   2584 2HB  ASN A 170     158.088  29.581 178.152  1.00 20.000          H  
ATOM   2585 1HD2 ASN A 170     160.848  30.020 181.043  1.00 20.000          H  
ATOM   2586 2HD2 ASN A 170     160.654  28.561 180.131  1.00 20.000          H  
ATOM   2587  N   PRO A 171     155.350  28.266 178.069  1.00 20.000          N  
ATOM   2588  CA  PRO A 171     154.461  27.803 177.016  1.00 20.000          C  
ATOM   2589  C   PRO A 171     155.124  27.993 175.685  1.00 20.000          C  
ATOM   2590  O   PRO A 171     154.699  28.827 174.895  1.00 20.000          O  
ATOM   2591  CB  PRO A 171     153.269  28.751 177.158  1.00 20.000          C  
ATOM   2592  CG  PRO A 171     153.884  30.034 177.645  1.00 20.000          C  
ATOM   2593  CD  PRO A 171     155.001  29.599 178.575  1.00 20.000          C  
ATOM   2594  HA  PRO A 171     154.200  26.749 177.180  1.00 20.000          H  
ATOM   2595 1HB  PRO A 171     152.751  28.856 176.189  1.00 20.000          H  
ATOM   2596 2HB  PRO A 171     152.539  28.365 177.855  1.00 20.000          H  
ATOM   2597 1HG  PRO A 171     154.240  30.640 176.792  1.00 20.000          H  
ATOM   2598 2HG  PRO A 171     153.128  30.628 178.165  1.00 20.000          H  
ATOM   2599 1HD  PRO A 171     155.837  30.310 178.509  1.00 20.000          H  
ATOM   2600 2HD  PRO A 171     154.603  29.502 179.577  1.00 20.000          H  
ATOM   2601  N   ALA A 172     156.200  27.282 175.456  1.00 20.000          N  
ATOM   2602  CA  ALA A 172     156.980  27.563 174.277  1.00 20.000          C  
ATOM   2603  C   ALA A 172     157.840  26.402 173.833  1.00 20.000          C  
ATOM   2604  O   ALA A 172     158.306  25.615 174.658  1.00 20.000          O  
ATOM   2605  CB  ALA A 172     157.860  28.746 174.640  1.00 20.000          C  
ATOM   2606  H   ALA A 172     156.498  26.591 176.152  1.00 20.000          H  
ATOM   2607  HA  ALA A 172     156.306  27.813 173.458  1.00 20.000          H  
ATOM   2608 1HB  ALA A 172     158.466  29.043 173.834  1.00 20.000          H  
ATOM   2609 2HB  ALA A 172     157.231  29.566 174.947  1.00 20.000          H  
ATOM   2610 3HB  ALA A 172     158.500  28.454 175.471  1.00 20.000          H  
ATOM   2611  N   SER A 173     158.117  26.310 172.532  1.00 20.000          N  
ATOM   2612  CA  SER A 173     159.092  25.329 172.102  1.00 20.000          C  
ATOM   2613  C   SER A 173     160.428  25.989 172.387  1.00 20.000          C  
ATOM   2614  O   SER A 173     160.468  27.202 172.644  1.00 20.000          O  
ATOM   2615  CB  SER A 173     158.952  24.992 170.635  1.00 20.000          C  
ATOM   2616  OG  SER A 173     159.350  26.066 169.848  1.00 20.000          O  
ATOM   2617  H   SER A 173     157.710  26.939 171.821  1.00 20.000          H  
ATOM   2618  HA  SER A 173     159.001  24.421 172.700  1.00 20.000          H  
ATOM   2619 1HB  SER A 173     159.565  24.124 170.404  1.00 20.000          H  
ATOM   2620 2HB  SER A 173     157.916  24.738 170.409  1.00 20.000          H  
ATOM   2621  HG  SER A 173     158.587  26.670 169.812  1.00 20.000          H  
ATOM   2622  N   LEU A 174     161.536  25.262 172.300  1.00 20.000          N  
ATOM   2623  CA  LEU A 174     162.814  25.906 172.587  1.00 20.000          C  
ATOM   2624  C   LEU A 174     163.019  27.187 171.797  1.00 20.000          C  
ATOM   2625  O   LEU A 174     163.378  28.216 172.377  1.00 20.000          O  
ATOM   2626  CB  LEU A 174     163.978  24.956 172.284  1.00 20.000          C  
ATOM   2627  CG  LEU A 174     165.409  25.548 172.448  1.00 20.000          C  
ATOM   2628  CD1 LEU A 174     165.663  25.972 173.898  1.00 20.000          C  
ATOM   2629  CD2 LEU A 174     166.420  24.512 171.991  1.00 20.000          C  
ATOM   2630  H   LEU A 174     161.492  24.281 172.064  1.00 20.000          H  
ATOM   2631  HA  LEU A 174     162.820  26.156 173.646  1.00 20.000          H  
ATOM   2632 1HB  LEU A 174     163.899  24.091 172.936  1.00 20.000          H  
ATOM   2633 2HB  LEU A 174     163.883  24.617 171.248  1.00 20.000          H  
ATOM   2634  HG  LEU A 174     165.507  26.427 171.821  1.00 20.000          H  
ATOM   2635 1HD1 LEU A 174     166.667  26.384 173.979  1.00 20.000          H  
ATOM   2636 2HD1 LEU A 174     164.947  26.734 174.204  1.00 20.000          H  
ATOM   2637 3HD1 LEU A 174     165.574  25.107 174.552  1.00 20.000          H  
ATOM   2638 1HD2 LEU A 174     167.427  24.920 172.077  1.00 20.000          H  
ATOM   2639 2HD2 LEU A 174     166.338  23.617 172.608  1.00 20.000          H  
ATOM   2640 3HD2 LEU A 174     166.221  24.254 170.944  1.00 20.000          H  
ATOM   2641  N   GLU A 175     162.775  27.131 170.498  1.00 20.000          N  
ATOM   2642  CA  GLU A 175     162.958  28.265 169.617  1.00 20.000          C  
ATOM   2643  C   GLU A 175     162.009  29.445 169.877  1.00 20.000          C  
ATOM   2644  O   GLU A 175     162.321  30.568 169.486  1.00 20.000          O  
ATOM   2645  CB  GLU A 175     162.874  27.781 168.173  1.00 20.000          C  
ATOM   2646  CG  GLU A 175     164.033  26.827 167.797  1.00 20.000          C  
ATOM   2647  CD  GLU A 175     163.810  25.398 168.261  1.00 20.000          C  
ATOM   2648  OE1 GLU A 175     162.738  25.120 168.755  1.00 20.000          O  
ATOM   2649  OE2 GLU A 175     164.706  24.600 168.143  1.00 20.000          O  
ATOM   2650  H   GLU A 175     162.484  26.241 170.083  1.00 20.000          H  
ATOM   2651  HA  GLU A 175     163.974  28.624 169.767  1.00 20.000          H  
ATOM   2652 1HB  GLU A 175     161.925  27.265 168.014  1.00 20.000          H  
ATOM   2653 2HB  GLU A 175     162.903  28.636 167.498  1.00 20.000          H  
ATOM   2654 1HG  GLU A 175     164.158  26.833 166.716  1.00 20.000          H  
ATOM   2655 2HG  GLU A 175     164.954  27.208 168.245  1.00 20.000          H  
ATOM   2656  N   ASP A 176     160.869  29.230 170.542  1.00 20.000          N  
ATOM   2657  CA  ASP A 176     159.943  30.328 170.775  1.00 20.000          C  
ATOM   2658  C   ASP A 176     160.424  31.076 171.993  1.00 20.000          C  
ATOM   2659  O   ASP A 176     160.383  32.314 172.044  1.00 20.000          O  
ATOM   2660  CB  ASP A 176     158.541  29.792 171.032  1.00 20.000          C  
ATOM   2661  CG  ASP A 176     157.933  29.149 169.907  1.00 20.000          C  
ATOM   2662  OD1 ASP A 176     157.781  29.789 168.874  1.00 20.000          O  
ATOM   2663  OD2 ASP A 176     157.536  27.994 170.085  1.00 20.000          O  
ATOM   2664  H   ASP A 176     160.656  28.301 170.915  1.00 20.000          H  
ATOM   2665  HA  ASP A 176     159.945  31.000 169.919  1.00 20.000          H  
ATOM   2666 1HB  ASP A 176     158.619  29.042 171.772  1.00 20.000          H  
ATOM   2667 2HB  ASP A 176     157.897  30.558 171.394  1.00 20.000          H  
ATOM   2668  N   LEU A 177     160.946  30.311 172.947  1.00 20.000          N  
ATOM   2669  CA  LEU A 177     161.483  30.896 174.146  1.00 20.000          C  
ATOM   2670  C   LEU A 177     162.764  31.642 173.769  1.00 20.000          C  
ATOM   2671  O   LEU A 177     163.021  32.740 174.267  1.00 20.000          O  
ATOM   2672  CB  LEU A 177     161.734  29.822 175.202  1.00 20.000          C  
ATOM   2673  CG  LEU A 177     162.221  30.306 176.594  1.00 20.000          C  
ATOM   2674  CD1 LEU A 177     161.197  31.297 177.216  1.00 20.000          C  
ATOM   2675  CD2 LEU A 177     162.386  29.084 177.477  1.00 20.000          C  
ATOM   2676  H   LEU A 177     160.915  29.289 172.843  1.00 20.000          H  
ATOM   2677  HA  LEU A 177     160.757  31.610 174.520  1.00 20.000          H  
ATOM   2678 1HB  LEU A 177     160.816  29.260 175.343  1.00 20.000          H  
ATOM   2679 2HB  LEU A 177     162.487  29.133 174.807  1.00 20.000          H  
ATOM   2680  HG  LEU A 177     163.183  30.825 176.500  1.00 20.000          H  
ATOM   2681 1HD1 LEU A 177     161.555  31.610 178.200  1.00 20.000          H  
ATOM   2682 2HD1 LEU A 177     161.095  32.179 176.594  1.00 20.000          H  
ATOM   2683 3HD1 LEU A 177     160.234  30.814 177.319  1.00 20.000          H  
ATOM   2684 1HD2 LEU A 177     162.736  29.395 178.463  1.00 20.000          H  
ATOM   2685 2HD2 LEU A 177     161.429  28.570 177.574  1.00 20.000          H  
ATOM   2686 3HD2 LEU A 177     163.117  28.410 177.028  1.00 20.000          H  
ATOM   2687  N   GLN A 178     163.572  31.061 172.869  1.00 20.000          N  
ATOM   2688  CA  GLN A 178     164.777  31.751 172.450  1.00 20.000          C  
ATOM   2689  C   GLN A 178     164.415  33.073 171.794  1.00 20.000          C  
ATOM   2690  O   GLN A 178     164.998  34.090 172.140  1.00 20.000          O  
ATOM   2691  CB  GLN A 178     165.600  30.919 171.470  1.00 20.000          C  
ATOM   2692  CG  GLN A 178     166.295  29.712 172.067  1.00 20.000          C  
ATOM   2693  CD  GLN A 178     166.946  28.865 171.003  1.00 20.000          C  
ATOM   2694  OE1 GLN A 178     166.631  29.007 169.816  1.00 20.000          O  
ATOM   2695  NE2 GLN A 178     167.862  27.994 171.405  1.00 20.000          N  
ATOM   2696  H   GLN A 178     163.352  30.126 172.519  1.00 20.000          H  
ATOM   2697  HA  GLN A 178     165.384  31.957 173.330  1.00 20.000          H  
ATOM   2698 1HB  GLN A 178     164.955  30.581 170.668  1.00 20.000          H  
ATOM   2699 2HB  GLN A 178     166.363  31.548 171.026  1.00 20.000          H  
ATOM   2700 1HG  GLN A 178     167.074  30.063 172.741  1.00 20.000          H  
ATOM   2701 2HG  GLN A 178     165.587  29.108 172.614  1.00 20.000          H  
ATOM   2702 1HE2 GLN A 178     168.324  27.409 170.735  1.00 20.000          H  
ATOM   2703 2HE2 GLN A 178     168.095  27.919 172.376  1.00 20.000          H  
ATOM   2704  N   ARG A 179     163.378  33.128 170.945  1.00 20.000          N  
ATOM   2705  CA  ARG A 179     163.040  34.419 170.345  1.00 20.000          C  
ATOM   2706  C   ARG A 179     162.760  35.469 171.423  1.00 20.000          C  
ATOM   2707  O   ARG A 179     163.219  36.618 171.306  1.00 20.000          O  
ATOM   2708  CB  ARG A 179     161.856  34.288 169.403  1.00 20.000          C  
ATOM   2709  CG  ARG A 179     162.170  33.551 168.108  1.00 20.000          C  
ATOM   2710  CD  ARG A 179     160.995  33.429 167.214  1.00 20.000          C  
ATOM   2711  NE  ARG A 179     161.294  32.562 166.063  1.00 20.000          N  
ATOM   2712  CZ  ARG A 179     161.040  31.226 165.988  1.00 20.000          C  
ATOM   2713  NH1 ARG A 179     160.480  30.595 166.990  1.00 20.000          N  
ATOM   2714  NH2 ARG A 179     161.354  30.561 164.888  1.00 20.000          N  
ATOM   2715  H   ARG A 179     162.892  32.274 170.650  1.00 20.000          H  
ATOM   2716  HA  ARG A 179     163.891  34.753 169.756  1.00 20.000          H  
ATOM   2717 1HB  ARG A 179     161.055  33.751 169.905  1.00 20.000          H  
ATOM   2718 2HB  ARG A 179     161.479  35.277 169.148  1.00 20.000          H  
ATOM   2719 1HG  ARG A 179     162.924  34.122 167.569  1.00 20.000          H  
ATOM   2720 2HG  ARG A 179     162.563  32.579 168.312  1.00 20.000          H  
ATOM   2721 1HD  ARG A 179     160.151  33.019 167.758  1.00 20.000          H  
ATOM   2722 2HD  ARG A 179     160.724  34.416 166.837  1.00 20.000          H  
ATOM   2723  HE  ARG A 179     161.727  32.999 165.261  1.00 20.000          H  
ATOM   2724 1HH1 ARG A 179     160.239  31.099 167.827  1.00 20.000          H  
ATOM   2725 2HH1 ARG A 179     160.268  29.606 166.924  1.00 20.000          H  
ATOM   2726 1HH2 ARG A 179     161.785  31.043 164.111  1.00 20.000          H  
ATOM   2727 2HH2 ARG A 179     161.169  29.572 164.825  1.00 20.000          H  
ATOM   2728  N   ARG A 180     162.040  35.084 172.489  1.00 20.000          N  
ATOM   2729  CA  ARG A 180     161.771  36.007 173.598  1.00 20.000          C  
ATOM   2730  C   ARG A 180     163.052  36.617 174.163  1.00 20.000          C  
ATOM   2731  O   ARG A 180     163.169  37.845 174.314  1.00 20.000          O  
ATOM   2732  CB  ARG A 180     161.120  35.277 174.765  1.00 20.000          C  
ATOM   2733  CG  ARG A 180     160.763  36.127 175.975  1.00 20.000          C  
ATOM   2734  CD  ARG A 180     160.269  35.279 177.088  1.00 20.000          C  
ATOM   2735  NE  ARG A 180     159.878  36.060 178.247  1.00 20.000          N  
ATOM   2736  CZ  ARG A 180     160.695  36.470 179.258  1.00 20.000          C  
ATOM   2737  NH1 ARG A 180     161.998  36.188 179.290  1.00 20.000          N  
ATOM   2738  NH2 ARG A 180     160.169  37.177 180.249  1.00 20.000          N  
ATOM   2739  H   ARG A 180     161.632  34.137 172.487  1.00 20.000          H  
ATOM   2740  HA  ARG A 180     161.127  36.806 173.245  1.00 20.000          H  
ATOM   2741 1HB  ARG A 180     160.256  34.751 174.427  1.00 20.000          H  
ATOM   2742 2HB  ARG A 180     161.803  34.543 175.150  1.00 20.000          H  
ATOM   2743 1HG  ARG A 180     161.643  36.663 176.331  1.00 20.000          H  
ATOM   2744 2HG  ARG A 180     159.983  36.842 175.703  1.00 20.000          H  
ATOM   2745 1HD  ARG A 180     159.411  34.709 176.765  1.00 20.000          H  
ATOM   2746 2HD  ARG A 180     161.061  34.591 177.388  1.00 20.000          H  
ATOM   2747  HE  ARG A 180     158.898  36.321 178.308  1.00 20.000          H  
ATOM   2748 1HH1 ARG A 180     162.481  35.649 178.547  1.00 20.000          H  
ATOM   2749 2HH1 ARG A 180     162.563  36.513 180.057  1.00 20.000          H  
ATOM   2750 1HH2 ARG A 180     159.183  37.401 180.244  1.00 20.000          H  
ATOM   2751 2HH2 ARG A 180     160.752  37.493 181.011  1.00 20.000          H  
ATOM   2752  N   ASP A 181     163.996  35.738 174.500  1.00 20.000          N  
ATOM   2753  CA  ASP A 181     165.233  36.142 175.152  1.00 20.000          C  
ATOM   2754  C   ASP A 181     166.229  36.818 174.219  1.00 20.000          C  
ATOM   2755  O   ASP A 181     166.948  37.730 174.637  1.00 20.000          O  
ATOM   2756  CB  ASP A 181     165.854  34.932 175.828  1.00 20.000          C  
ATOM   2757  CG  ASP A 181     165.024  34.455 177.047  1.00 20.000          C  
ATOM   2758  OD1 ASP A 181     164.214  35.215 177.573  1.00 20.000          O  
ATOM   2759  OD2 ASP A 181     165.221  33.339 177.444  1.00 20.000          O  
ATOM   2760  H   ASP A 181     163.796  34.737 174.350  1.00 20.000          H  
ATOM   2761  HA  ASP A 181     164.974  36.856 175.932  1.00 20.000          H  
ATOM   2762 1HB  ASP A 181     165.910  34.113 175.103  1.00 20.000          H  
ATOM   2763 2HB  ASP A 181     166.868  35.163 176.146  1.00 20.000          H  
ATOM   2764  N   LEU A 182     166.278  36.379 172.966  1.00 20.000          N  
ATOM   2765  CA  LEU A 182     167.162  36.961 171.972  1.00 20.000          C  
ATOM   2766  C   LEU A 182     166.722  38.386 171.692  1.00 20.000          C  
ATOM   2767  O   LEU A 182     167.561  39.281 171.567  1.00 20.000          O  
ATOM   2768  CB  LEU A 182     167.121  36.129 170.685  1.00 20.000          C  
ATOM   2769  CG  LEU A 182     167.753  34.710 170.752  1.00 20.000          C  
ATOM   2770  CD1 LEU A 182     167.368  33.940 169.494  1.00 20.000          C  
ATOM   2771  CD2 LEU A 182     169.269  34.813 170.863  1.00 20.000          C  
ATOM   2772  H   LEU A 182     165.681  35.604 172.698  1.00 20.000          H  
ATOM   2773  HA  LEU A 182     168.170  36.992 172.372  1.00 20.000          H  
ATOM   2774 1HB  LEU A 182     166.077  36.010 170.399  1.00 20.000          H  
ATOM   2775 2HB  LEU A 182     167.629  36.687 169.900  1.00 20.000          H  
ATOM   2776  HG  LEU A 182     167.372  34.178 171.617  1.00 20.000          H  
ATOM   2777 1HD1 LEU A 182     167.799  32.939 169.534  1.00 20.000          H  
ATOM   2778 2HD1 LEU A 182     166.282  33.860 169.434  1.00 20.000          H  
ATOM   2779 3HD1 LEU A 182     167.742  34.459 168.616  1.00 20.000          H  
ATOM   2780 1HD2 LEU A 182     169.692  33.809 170.902  1.00 20.000          H  
ATOM   2781 2HD2 LEU A 182     169.663  35.339 169.995  1.00 20.000          H  
ATOM   2782 3HD2 LEU A 182     169.549  35.347 171.764  1.00 20.000          H  
ATOM   2783  N   THR A 183     165.401  38.608 171.637  1.00 20.000          N  
ATOM   2784  CA  THR A 183     164.870  39.938 171.413  1.00 20.000          C  
ATOM   2785  C   THR A 183     165.292  40.806 172.582  1.00 20.000          C  
ATOM   2786  O   THR A 183     165.878  41.872 172.386  1.00 20.000          O  
ATOM   2787  CB  THR A 183     163.330  39.926 171.297  1.00 20.000          C  
ATOM   2788  OG1 THR A 183     162.936  39.112 170.185  1.00 20.000          O  
ATOM   2789  CG2 THR A 183     162.822  41.355 171.077  1.00 20.000          C  
ATOM   2790  H   THR A 183     164.748  37.827 171.701  1.00 20.000          H  
ATOM   2791  HA  THR A 183     165.295  40.347 170.499  1.00 20.000          H  
ATOM   2792  HB  THR A 183     162.893  39.516 172.209  1.00 20.000          H  
ATOM   2793  HG1 THR A 183     163.056  38.162 170.426  1.00 20.000          H  
ATOM   2794 1HG2 THR A 183     161.738  41.341 170.991  1.00 20.000          H  
ATOM   2795 2HG2 THR A 183     163.103  41.986 171.919  1.00 20.000          H  
ATOM   2796 3HG2 THR A 183     163.253  41.761 170.166  1.00 20.000          H  
ATOM   2797  N   TYR A 184     165.082  40.320 173.815  1.00 20.000          N  
ATOM   2798  CA  TYR A 184     165.467  41.095 174.987  1.00 20.000          C  
ATOM   2799  C   TYR A 184     166.924  41.492 174.906  1.00 20.000          C  
ATOM   2800  O   TYR A 184     167.260  42.661 175.100  1.00 20.000          O  
ATOM   2801  CB  TYR A 184     165.206  40.326 176.276  1.00 20.000          C  
ATOM   2802  CG  TYR A 184     165.708  41.035 177.513  1.00 20.000          C  
ATOM   2803  CD1 TYR A 184     164.983  42.080 178.061  1.00 20.000          C  
ATOM   2804  CD2 TYR A 184     166.896  40.629 178.106  1.00 20.000          C  
ATOM   2805  CE1 TYR A 184     165.441  42.717 179.197  1.00 20.000          C  
ATOM   2806  CE2 TYR A 184     167.351  41.261 179.241  1.00 20.000          C  
ATOM   2807  CZ  TYR A 184     166.630  42.301 179.788  1.00 20.000          C  
ATOM   2808  OH  TYR A 184     167.079  42.924 180.932  1.00 20.000          O  
ATOM   2809  H   TYR A 184     164.595  39.424 173.939  1.00 20.000          H  
ATOM   2810  HA  TYR A 184     164.874  42.013 175.002  1.00 20.000          H  
ATOM   2811 1HB  TYR A 184     164.136  40.150 176.387  1.00 20.000          H  
ATOM   2812 2HB  TYR A 184     165.689  39.354 176.223  1.00 20.000          H  
ATOM   2813  HD1 TYR A 184     164.050  42.400 177.595  1.00 20.000          H  
ATOM   2814  HD2 TYR A 184     167.467  39.806 177.676  1.00 20.000          H  
ATOM   2815  HE1 TYR A 184     164.870  43.537 179.629  1.00 20.000          H  
ATOM   2816  HE2 TYR A 184     168.281  40.939 179.707  1.00 20.000          H  
ATOM   2817  HH  TYR A 184     166.495  43.655 181.148  1.00 20.000          H  
ATOM   2818  N   TYR A 185     167.795  40.518 174.631  1.00 20.000          N  
ATOM   2819  CA  TYR A 185     169.213  40.779 174.520  1.00 20.000          C  
ATOM   2820  C   TYR A 185     169.515  41.882 173.530  1.00 20.000          C  
ATOM   2821  O   TYR A 185     170.244  42.820 173.860  1.00 20.000          O  
ATOM   2822  CB  TYR A 185     169.953  39.513 174.099  1.00 20.000          C  
ATOM   2823  CG  TYR A 185     171.414  39.723 173.763  1.00 20.000          C  
ATOM   2824  CD1 TYR A 185     172.361  39.835 174.763  1.00 20.000          C  
ATOM   2825  CD2 TYR A 185     171.804  39.786 172.430  1.00 20.000          C  
ATOM   2826  CE1 TYR A 185     173.688  40.006 174.430  1.00 20.000          C  
ATOM   2827  CE2 TYR A 185     173.123  39.957 172.104  1.00 20.000          C  
ATOM   2828  CZ  TYR A 185     174.065  40.066 173.089  1.00 20.000          C  
ATOM   2829  OH  TYR A 185     175.397  40.218 172.756  1.00 20.000          O  
ATOM   2830  H   TYR A 185     167.454  39.560 174.507  1.00 20.000          H  
ATOM   2831  HA  TYR A 185     169.576  41.098 175.496  1.00 20.000          H  
ATOM   2832 1HB  TYR A 185     169.884  38.774 174.897  1.00 20.000          H  
ATOM   2833 2HB  TYR A 185     169.467  39.087 173.229  1.00 20.000          H  
ATOM   2834  HD1 TYR A 185     172.061  39.785 175.808  1.00 20.000          H  
ATOM   2835  HD2 TYR A 185     171.059  39.695 171.642  1.00 20.000          H  
ATOM   2836  HE1 TYR A 185     174.438  40.090 175.215  1.00 20.000          H  
ATOM   2837  HE2 TYR A 185     173.424  40.001 171.067  1.00 20.000          H  
ATOM   2838  HH  TYR A 185     175.910  40.383 173.550  1.00 20.000          H  
ATOM   2839  N   TRP A 186     168.974  41.790 172.317  1.00 20.000          N  
ATOM   2840  CA  TRP A 186     169.297  42.804 171.338  1.00 20.000          C  
ATOM   2841  C   TRP A 186     168.740  44.173 171.700  1.00 20.000          C  
ATOM   2842  O   TRP A 186     169.400  45.186 171.435  1.00 20.000          O  
ATOM   2843  CB  TRP A 186     168.861  42.376 169.946  1.00 20.000          C  
ATOM   2844  CG  TRP A 186     169.762  41.317 169.393  1.00 20.000          C  
ATOM   2845  CD1 TRP A 186     169.444  40.023 169.099  1.00 20.000          C  
ATOM   2846  CD2 TRP A 186     171.175  41.462 169.094  1.00 20.000          C  
ATOM   2847  NE1 TRP A 186     170.554  39.361 168.628  1.00 20.000          N  
ATOM   2848  CE2 TRP A 186     171.620  40.226 168.625  1.00 20.000          C  
ATOM   2849  CE3 TRP A 186     172.089  42.530 169.194  1.00 20.000          C  
ATOM   2850  CZ2 TRP A 186     172.933  40.019 168.252  1.00 20.000          C  
ATOM   2851  CZ3 TRP A 186     173.401  42.318 168.824  1.00 20.000          C  
ATOM   2852  CH2 TRP A 186     173.814  41.097 168.366  1.00 20.000          C  
ATOM   2853  H   TRP A 186     168.380  40.986 172.079  1.00 20.000          H  
ATOM   2854  HA  TRP A 186     170.376  42.890 171.324  1.00 20.000          H  
ATOM   2855 1HB  TRP A 186     167.844  41.975 169.997  1.00 20.000          H  
ATOM   2856 2HB  TRP A 186     168.856  43.230 169.275  1.00 20.000          H  
ATOM   2857  HD1 TRP A 186     168.457  39.579 169.219  1.00 20.000          H  
ATOM   2858  HE1 TRP A 186     170.585  38.393 168.338  1.00 20.000          H  
ATOM   2859  HE3 TRP A 186     171.771  43.507 169.555  1.00 20.000          H  
ATOM   2860  HZ2 TRP A 186     173.286  39.056 167.886  1.00 20.000          H  
ATOM   2861  HZ3 TRP A 186     174.101  43.148 168.907  1.00 20.000          H  
ATOM   2862  HH2 TRP A 186     174.858  40.963 168.083  1.00 20.000          H  
ATOM   2863  N   GLU A 187     167.551  44.225 172.316  1.00 20.000          N  
ATOM   2864  CA  GLU A 187     167.005  45.515 172.710  1.00 20.000          C  
ATOM   2865  C   GLU A 187     167.940  46.165 173.724  1.00 20.000          C  
ATOM   2866  O   GLU A 187     168.203  47.367 173.613  1.00 20.000          O  
ATOM   2867  CB  GLU A 187     165.600  45.363 173.306  1.00 20.000          C  
ATOM   2868  CG  GLU A 187     164.499  44.998 172.299  1.00 20.000          C  
ATOM   2869  CD  GLU A 187     163.176  44.754 172.972  1.00 20.000          C  
ATOM   2870  OE1 GLU A 187     163.149  44.744 174.180  1.00 20.000          O  
ATOM   2871  OE2 GLU A 187     162.198  44.576 172.285  1.00 20.000          O  
ATOM   2872  H   GLU A 187     167.013  43.364 172.465  1.00 20.000          H  
ATOM   2873  HA  GLU A 187     166.945  46.155 171.835  1.00 20.000          H  
ATOM   2874 1HB  GLU A 187     165.619  44.581 174.067  1.00 20.000          H  
ATOM   2875 2HB  GLU A 187     165.314  46.291 173.798  1.00 20.000          H  
ATOM   2876 1HG  GLU A 187     164.389  45.811 171.582  1.00 20.000          H  
ATOM   2877 2HG  GLU A 187     164.798  44.108 171.751  1.00 20.000          H  
ATOM   2878  N   VAL A 188     168.483  45.359 174.654  1.00 20.000          N  
ATOM   2879  CA  VAL A 188     169.442  45.791 175.671  1.00 20.000          C  
ATOM   2880  C   VAL A 188     170.719  46.328 175.058  1.00 20.000          C  
ATOM   2881  O   VAL A 188     171.269  47.320 175.529  1.00 20.000          O  
ATOM   2882  CB  VAL A 188     169.759  44.672 176.675  1.00 20.000          C  
ATOM   2883  CG1 VAL A 188     170.939  45.066 177.582  1.00 20.000          C  
ATOM   2884  CG2 VAL A 188     168.532  44.430 177.523  1.00 20.000          C  
ATOM   2885  H   VAL A 188     168.147  44.386 174.669  1.00 20.000          H  
ATOM   2886  HA  VAL A 188     168.971  46.605 176.229  1.00 20.000          H  
ATOM   2887  HB  VAL A 188     170.023  43.763 176.142  1.00 20.000          H  
ATOM   2888 1HG1 VAL A 188     171.127  44.263 178.291  1.00 20.000          H  
ATOM   2889 2HG1 VAL A 188     171.839  45.232 176.992  1.00 20.000          H  
ATOM   2890 3HG1 VAL A 188     170.702  45.972 178.116  1.00 20.000          H  
ATOM   2891 1HG2 VAL A 188     168.738  43.640 178.236  1.00 20.000          H  
ATOM   2892 2HG2 VAL A 188     168.289  45.335 178.044  1.00 20.000          H  
ATOM   2893 3HG2 VAL A 188     167.695  44.149 176.906  1.00 20.000          H  
ATOM   2894  N   ILE A 189     171.226  45.634 174.035  1.00 20.000          N  
ATOM   2895  CA  ILE A 189     172.429  46.099 173.367  1.00 20.000          C  
ATOM   2896  C   ILE A 189     172.181  47.478 172.763  1.00 20.000          C  
ATOM   2897  O   ILE A 189     173.037  48.358 172.878  1.00 20.000          O  
ATOM   2898  CB  ILE A 189     172.877  45.119 172.241  1.00 20.000          C  
ATOM   2899  CG1 ILE A 189     173.311  43.725 172.835  1.00 20.000          C  
ATOM   2900  CG2 ILE A 189     173.992  45.735 171.368  1.00 20.000          C  
ATOM   2901  CD1 ILE A 189     174.473  43.733 173.806  1.00 20.000          C  
ATOM   2902  H   ILE A 189     170.768  44.761 173.766  1.00 20.000          H  
ATOM   2903  HA  ILE A 189     173.220  46.204 174.095  1.00 20.000          H  
ATOM   2904  HB  ILE A 189     172.018  44.919 171.604  1.00 20.000          H  
ATOM   2905 1HG1 ILE A 189     172.479  43.297 173.346  1.00 20.000          H  
ATOM   2906 2HG1 ILE A 189     173.573  43.071 172.004  1.00 20.000          H  
ATOM   2907 1HG2 ILE A 189     174.255  45.036 170.580  1.00 20.000          H  
ATOM   2908 2HG2 ILE A 189     173.649  46.663 170.914  1.00 20.000          H  
ATOM   2909 3HG2 ILE A 189     174.870  45.946 171.974  1.00 20.000          H  
ATOM   2910 1HD1 ILE A 189     174.670  42.723 174.132  1.00 20.000          H  
ATOM   2911 2HD1 ILE A 189     175.363  44.125 173.322  1.00 20.000          H  
ATOM   2912 3HD1 ILE A 189     174.238  44.336 174.674  1.00 20.000          H  
ATOM   2913  N   LEU A 190     171.028  47.682 172.120  1.00 20.000          N  
ATOM   2914  CA  LEU A 190     170.747  48.999 171.562  1.00 20.000          C  
ATOM   2915  C   LEU A 190     170.645  50.065 172.672  1.00 20.000          C  
ATOM   2916  O   LEU A 190     171.190  51.164 172.522  1.00 20.000          O  
ATOM   2917  CB  LEU A 190     169.446  48.942 170.749  1.00 20.000          C  
ATOM   2918  CG  LEU A 190     169.487  48.094 169.433  1.00 20.000          C  
ATOM   2919  CD1 LEU A 190     168.068  47.957 168.889  1.00 20.000          C  
ATOM   2920  CD2 LEU A 190     170.395  48.759 168.389  1.00 20.000          C  
ATOM   2921  H   LEU A 190     170.372  46.902 171.999  1.00 20.000          H  
ATOM   2922  HA  LEU A 190     171.573  49.281 170.920  1.00 20.000          H  
ATOM   2923 1HB  LEU A 190     168.671  48.521 171.386  1.00 20.000          H  
ATOM   2924 2HB  LEU A 190     169.159  49.957 170.489  1.00 20.000          H  
ATOM   2925  HG  LEU A 190     169.864  47.094 169.657  1.00 20.000          H  
ATOM   2926 1HD1 LEU A 190     168.083  47.353 167.982  1.00 20.000          H  
ATOM   2927 2HD1 LEU A 190     167.441  47.470 169.637  1.00 20.000          H  
ATOM   2928 3HD1 LEU A 190     167.664  48.942 168.662  1.00 20.000          H  
ATOM   2929 1HD2 LEU A 190     170.400  48.153 167.484  1.00 20.000          H  
ATOM   2930 2HD2 LEU A 190     170.015  49.755 168.156  1.00 20.000          H  
ATOM   2931 3HD2 LEU A 190     171.409  48.840 168.761  1.00 20.000          H  
ATOM   2932  N   ASP A 191     169.966  49.735 173.785  1.00 20.000          N  
ATOM   2933  CA  ASP A 191     169.867  50.601 174.971  1.00 20.000          C  
ATOM   2934  C   ASP A 191     169.161  49.892 176.131  1.00 20.000          C  
ATOM   2935  O   ASP A 191     168.356  48.985 175.931  1.00 20.000          O  
ATOM   2936  CB  ASP A 191     169.138  51.933 174.691  1.00 20.000          C  
ATOM   2937  CG  ASP A 191     169.464  53.032 175.766  1.00 20.000          C  
ATOM   2938  OD1 ASP A 191     170.251  52.745 176.659  1.00 20.000          O  
ATOM   2939  OD2 ASP A 191     168.911  54.107 175.698  1.00 20.000          O  
ATOM   2940  H   ASP A 191     169.493  48.827 173.818  1.00 20.000          H  
ATOM   2941  HA  ASP A 191     170.880  50.836 175.297  1.00 20.000          H  
ATOM   2942 1HB  ASP A 191     169.408  52.316 173.712  1.00 20.000          H  
ATOM   2943 2HB  ASP A 191     168.063  51.757 174.686  1.00 20.000          H  
ATOM   2944  N   LEU A 192     169.388  50.378 177.340  1.00 20.000          N  
ATOM   2945  CA  LEU A 192     168.681  49.875 178.513  1.00 20.000          C  
ATOM   2946  C   LEU A 192     168.659  50.842 179.677  1.00 20.000          C  
ATOM   2947  O   LEU A 192     169.704  51.280 180.162  1.00 20.000          O  
ATOM   2948  CB  LEU A 192     169.286  48.546 179.006  1.00 20.000          C  
ATOM   2949  CG  LEU A 192     168.655  47.930 180.335  1.00 20.000          C  
ATOM   2950  CD1 LEU A 192     167.190  47.527 180.111  1.00 20.000          C  
ATOM   2951  CD2 LEU A 192     169.471  46.724 180.771  1.00 20.000          C  
ATOM   2952  H   LEU A 192     170.039  51.165 177.406  1.00 20.000          H  
ATOM   2953  HA  LEU A 192     167.652  49.695 178.212  1.00 20.000          H  
ATOM   2954 1HB  LEU A 192     169.173  47.817 178.218  1.00 20.000          H  
ATOM   2955 2HB  LEU A 192     170.351  48.698 179.179  1.00 20.000          H  
ATOM   2956  HG  LEU A 192     168.683  48.676 181.130  1.00 20.000          H  
ATOM   2957 1HD1 LEU A 192     166.788  47.117 181.040  1.00 20.000          H  
ATOM   2958 2HD1 LEU A 192     166.597  48.390 179.829  1.00 20.000          H  
ATOM   2959 3HD1 LEU A 192     167.125  46.783 179.332  1.00 20.000          H  
ATOM   2960 1HD2 LEU A 192     169.053  46.315 181.691  1.00 20.000          H  
ATOM   2961 2HD2 LEU A 192     169.446  45.965 180.009  1.00 20.000          H  
ATOM   2962 3HD2 LEU A 192     170.503  47.030 180.946  1.00 20.000          H  
ATOM   2963  N   THR A 193     167.458  51.118 180.165  1.00 20.000          N  
ATOM   2964  CA  THR A 193     167.264  51.959 181.325  1.00 20.000          C  
ATOM   2965  C   THR A 193     166.354  51.224 182.295  1.00 20.000          C  
ATOM   2966  O   THR A 193     165.489  50.454 181.868  1.00 20.000          O  
ATOM   2967  CB  THR A 193     166.626  53.303 180.929  1.00 20.000          C  
ATOM   2968  OG1 THR A 193     165.331  53.060 180.347  1.00 20.000          O  
ATOM   2969  CG2 THR A 193     167.505  54.023 179.905  1.00 20.000          C  
ATOM   2970  H   THR A 193     166.643  50.733 179.709  1.00 20.000          H  
ATOM   2971  HA  THR A 193     168.222  52.137 181.813  1.00 20.000          H  
ATOM   2972  HB  THR A 193     166.512  53.926 181.815  1.00 20.000          H  
ATOM   2973  HG1 THR A 193     164.727  52.715 181.014  1.00 20.000          H  
ATOM   2974 1HG2 THR A 193     167.044  54.970 179.634  1.00 20.000          H  
ATOM   2975 2HG2 THR A 193     168.489  54.207 180.336  1.00 20.000          H  
ATOM   2976 3HG2 THR A 193     167.617  53.416 179.008  1.00 20.000          H  
ATOM   2977  N   LYS A 194     166.486  51.519 183.587  1.00 20.000          N  
ATOM   2978  CA  LYS A 194     165.623  50.910 184.594  1.00 20.000          C  
ATOM   2979  C   LYS A 194     165.479  51.727 185.876  1.00 20.000          C  
ATOM   2980  O   LYS A 194     166.421  52.386 186.334  1.00 20.000          O  
ATOM   2981  CB  LYS A 194     166.148  49.505 184.943  1.00 20.000          C  
ATOM   2982  CG  LYS A 194     165.279  48.690 185.935  1.00 20.000          C  
ATOM   2983  CD  LYS A 194     165.809  47.268 186.104  1.00 20.000          C  
ATOM   2984  CE  LYS A 194     164.944  46.464 187.075  1.00 20.000          C  
ATOM   2985  NZ  LYS A 194     165.443  45.064 187.241  1.00 20.000          N  
ATOM   2986  H   LYS A 194     167.221  52.151 183.868  1.00 20.000          H  
ATOM   2987  HA  LYS A 194     164.626  50.806 184.163  1.00 20.000          H  
ATOM   2988 1HB  LYS A 194     166.239  48.917 184.027  1.00 20.000          H  
ATOM   2989 2HB  LYS A 194     167.145  49.591 185.372  1.00 20.000          H  
ATOM   2990 1HG  LYS A 194     165.296  49.159 186.919  1.00 20.000          H  
ATOM   2991 2HG  LYS A 194     164.249  48.653 185.584  1.00 20.000          H  
ATOM   2992 1HD  LYS A 194     165.822  46.767 185.135  1.00 20.000          H  
ATOM   2993 2HD  LYS A 194     166.828  47.309 186.487  1.00 20.000          H  
ATOM   2994 1HE  LYS A 194     164.949  46.957 188.045  1.00 20.000          H  
ATOM   2995 2HE  LYS A 194     163.921  46.433 186.701  1.00 20.000          H  
ATOM   2996 1HZ  LYS A 194     164.846  44.568 187.890  1.00 20.000          H  
ATOM   2997 2HZ  LYS A 194     165.432  44.592 186.348  1.00 20.000          H  
ATOM   2998 3HZ  LYS A 194     166.387  45.080 187.601  1.00 20.000          H  
ATOM   2999  N   ARG A 195     164.293  51.631 186.470  1.00 20.000          N  
ATOM   3000  CA  ARG A 195     163.985  52.210 187.767  1.00 20.000          C  
ATOM   3001  C   ARG A 195     163.169  51.187 188.537  1.00 20.000          C  
ATOM   3002  O   ARG A 195     162.199  50.642 188.008  1.00 20.000          O  
ATOM   3003  CB  ARG A 195     163.172  53.495 187.634  1.00 20.000          C  
ATOM   3004  CG  ARG A 195     163.861  54.684 186.948  1.00 20.000          C  
ATOM   3005  CD  ARG A 195     164.945  55.274 187.785  1.00 20.000          C  
ATOM   3006  NE  ARG A 195     165.534  56.456 187.162  1.00 20.000          N  
ATOM   3007  CZ  ARG A 195     166.536  56.458 186.251  1.00 20.000          C  
ATOM   3008  NH1 ARG A 195     167.089  55.332 185.829  1.00 20.000          N  
ATOM   3009  NH2 ARG A 195     166.971  57.617 185.775  1.00 20.000          N  
ATOM   3010  H   ARG A 195     163.570  51.093 186.009  1.00 20.000          H  
ATOM   3011  HA  ARG A 195     164.908  52.401 188.311  1.00 20.000          H  
ATOM   3012 1HB  ARG A 195     162.264  53.283 187.072  1.00 20.000          H  
ATOM   3013 2HB  ARG A 195     162.866  53.825 188.625  1.00 20.000          H  
ATOM   3014 1HG  ARG A 195     164.289  54.365 186.003  1.00 20.000          H  
ATOM   3015 2HG  ARG A 195     163.124  55.462 186.760  1.00 20.000          H  
ATOM   3016 1HD  ARG A 195     164.532  55.571 188.749  1.00 20.000          H  
ATOM   3017 2HD  ARG A 195     165.734  54.545 187.947  1.00 20.000          H  
ATOM   3018  HE  ARG A 195     165.160  57.353 187.441  1.00 20.000          H  
ATOM   3019 1HH1 ARG A 195     166.776  54.406 186.175  1.00 20.000          H  
ATOM   3020 2HH1 ARG A 195     167.837  55.368 185.156  1.00 20.000          H  
ATOM   3021 1HH2 ARG A 195     166.555  58.482 186.093  1.00 20.000          H  
ATOM   3022 2HH2 ARG A 195     167.718  57.639 185.096  1.00 20.000          H  
ATOM   3023  N   ALA A 196     163.567  50.910 189.772  1.00 20.000          N  
ATOM   3024  CA  ALA A 196     162.860  49.940 190.592  1.00 20.000          C  
ATOM   3025  C   ALA A 196     163.196  50.119 192.056  1.00 20.000          C  
ATOM   3026  O   ALA A 196     164.251  50.653 192.401  1.00 20.000          O  
ATOM   3027  CB  ALA A 196     163.212  48.525 190.161  1.00 20.000          C  
ATOM   3028  H   ALA A 196     164.376  51.382 190.153  1.00 20.000          H  
ATOM   3029  HA  ALA A 196     161.789  50.101 190.469  1.00 20.000          H  
ATOM   3030 1HB  ALA A 196     162.662  47.812 190.778  1.00 20.000          H  
ATOM   3031 2HB  ALA A 196     162.944  48.383 189.115  1.00 20.000          H  
ATOM   3032 3HB  ALA A 196     164.280  48.365 190.289  1.00 20.000          H  
ATOM   3033  N   LEU A 197     162.312  49.640 192.913  1.00 20.000          N  
ATOM   3034  CA  LEU A 197     162.575  49.612 194.339  1.00 20.000          C  
ATOM   3035  C   LEU A 197     162.905  48.185 194.721  1.00 20.000          C  
ATOM   3036  O   LEU A 197     162.419  47.248 194.084  1.00 20.000          O  
ATOM   3037  CB  LEU A 197     161.354  50.105 195.115  1.00 20.000          C  
ATOM   3038  CG  LEU A 197     160.844  51.527 194.754  1.00 20.000          C  
ATOM   3039  CD1 LEU A 197     159.588  51.812 195.559  1.00 20.000          C  
ATOM   3040  CD2 LEU A 197     161.926  52.575 195.038  1.00 20.000          C  
ATOM   3041  H   LEU A 197     161.450  49.245 192.564  1.00 20.000          H  
ATOM   3042  HA  LEU A 197     163.443  50.226 194.567  1.00 20.000          H  
ATOM   3043 1HB  LEU A 197     160.537  49.406 194.947  1.00 20.000          H  
ATOM   3044 2HB  LEU A 197     161.595  50.096 196.177  1.00 20.000          H  
ATOM   3045  HG  LEU A 197     160.583  51.562 193.697  1.00 20.000          H  
ATOM   3046 1HD1 LEU A 197     159.209  52.801 195.301  1.00 20.000          H  
ATOM   3047 2HD1 LEU A 197     158.830  51.063 195.329  1.00 20.000          H  
ATOM   3048 3HD1 LEU A 197     159.818  51.780 196.623  1.00 20.000          H  
ATOM   3049 1HD2 LEU A 197     161.545  53.563 194.781  1.00 20.000          H  
ATOM   3050 2HD2 LEU A 197     162.190  52.555 196.095  1.00 20.000          H  
ATOM   3051 3HD2 LEU A 197     162.813  52.376 194.440  1.00 20.000          H  
ATOM   3052  N   ALA A 198     163.715  48.008 195.757  1.00 20.000          N  
ATOM   3053  CA  ALA A 198     164.049  46.670 196.220  1.00 20.000          C  
ATOM   3054  C   ALA A 198     164.469  46.684 197.677  1.00 20.000          C  
ATOM   3055  O   ALA A 198     164.931  47.704 198.193  1.00 20.000          O  
ATOM   3056  CB  ALA A 198     165.164  46.084 195.372  1.00 20.000          C  
ATOM   3057  H   ALA A 198     164.101  48.810 196.237  1.00 20.000          H  
ATOM   3058  HA  ALA A 198     163.160  46.046 196.131  1.00 20.000          H  
ATOM   3059 1HB  ALA A 198     165.389  45.076 195.717  1.00 20.000          H  
ATOM   3060 2HB  ALA A 198     164.848  46.050 194.328  1.00 20.000          H  
ATOM   3061 3HB  ALA A 198     166.052  46.705 195.463  1.00 20.000          H  
ATOM   3062  N   ALA A 199     164.323  45.536 198.323  1.00 20.000          N  
ATOM   3063  CA  ALA A 199     164.746  45.337 199.699  1.00 20.000          C  
ATOM   3064  C   ALA A 199     164.934  43.854 199.950  1.00 20.000          C  
ATOM   3065  O   ALA A 199     164.352  43.030 199.241  1.00 20.000          O  
ATOM   3066  CB  ALA A 199     163.723  45.913 200.656  1.00 20.000          C  
ATOM   3067  H   ALA A 199     163.912  44.752 197.833  1.00 20.000          H  
ATOM   3068  HA  ALA A 199     165.706  45.834 199.845  1.00 20.000          H  
ATOM   3069 1HB  ALA A 199     164.058  45.757 201.681  1.00 20.000          H  
ATOM   3070 2HB  ALA A 199     163.608  46.980 200.469  1.00 20.000          H  
ATOM   3071 3HB  ALA A 199     162.768  45.411 200.510  1.00 20.000          H  
ATOM   3072  N   SER A 200     165.729  43.510 200.958  1.00 20.000          N  
ATOM   3073  CA  SER A 200     165.889  42.114 201.336  1.00 20.000          C  
ATOM   3074  C   SER A 200     164.552  41.533 201.771  1.00 20.000          C  
ATOM   3075  O   SER A 200     163.791  42.180 202.495  1.00 20.000          O  
ATOM   3076  CB  SER A 200     166.885  41.991 202.472  1.00 20.000          C  
ATOM   3077  OG  SER A 200     168.161  42.426 202.080  1.00 20.000          O  
ATOM   3078  H   SER A 200     166.219  44.216 201.486  1.00 20.000          H  
ATOM   3079  HA  SER A 200     166.252  41.553 200.474  1.00 20.000          H  
ATOM   3080 1HB  SER A 200     166.540  42.581 203.320  1.00 20.000          H  
ATOM   3081 2HB  SER A 200     166.934  40.951 202.797  1.00 20.000          H  
ATOM   3082  HG  SER A 200     168.729  42.305 202.846  1.00 20.000          H  
ATOM   3083  N   GLY A 201     164.285  40.290 201.380  1.00 20.000          N  
ATOM   3084  CA  GLY A 201     163.050  39.627 201.775  1.00 20.000          C  
ATOM   3085  C   GLY A 201     163.236  38.793 203.036  1.00 20.000          C  
ATOM   3086  O   GLY A 201     164.274  38.858 203.694  1.00 20.000          O  
ATOM   3087  H   GLY A 201     164.945  39.804 200.791  1.00 20.000          H  
ATOM   3088 1HA  GLY A 201     162.275  40.376 201.939  1.00 20.000          H  
ATOM   3089 2HA  GLY A 201     162.709  38.991 200.959  1.00 20.000          H  
ATOM   3090  N   GLY A 202     162.232  37.971 203.349  1.00 20.000          N  
ATOM   3091  CA  GLY A 202     162.248  37.124 204.545  1.00 20.000          C  
ATOM   3092  C   GLY A 202     162.803  35.720 204.301  1.00 20.000          C  
ATOM   3093  O   GLY A 202     162.805  34.880 205.201  1.00 20.000          O  
ATOM   3094  H   GLY A 202     161.413  37.959 202.757  1.00 20.000          H  
ATOM   3095 1HA  GLY A 202     162.834  37.614 205.323  1.00 20.000          H  
ATOM   3096 2HA  GLY A 202     161.235  37.046 204.925  1.00 20.000          H  
ATOM   3097  N   GLU A 203     163.281  35.470 203.088  1.00 20.000          N  
ATOM   3098  CA  GLU A 203     163.773  34.154 202.711  1.00 20.000          C  
ATOM   3099  C   GLU A 203     164.986  34.250 201.797  1.00 20.000          C  
ATOM   3100  O   GLU A 203     165.051  35.077 200.879  1.00 20.000          O  
ATOM   3101  CB  GLU A 203     162.666  33.339 202.042  1.00 20.000          C  
ATOM   3102  CG  GLU A 203     163.049  31.888 201.750  1.00 20.000          C  
ATOM   3103  CD  GLU A 203     161.910  31.075 201.232  1.00 20.000          C  
ATOM   3104  OE1 GLU A 203     160.831  31.600 201.119  1.00 20.000          O  
ATOM   3105  OE2 GLU A 203     162.113  29.921 200.952  1.00 20.000          O  
ATOM   3106  H   GLU A 203     163.283  36.219 202.413  1.00 20.000          H  
ATOM   3107  HA  GLU A 203     164.078  33.630 203.617  1.00 20.000          H  
ATOM   3108 1HB  GLU A 203     161.775  33.348 202.664  1.00 20.000          H  
ATOM   3109 2HB  GLU A 203     162.401  33.805 201.094  1.00 20.000          H  
ATOM   3110 1HG  GLU A 203     163.843  31.871 201.007  1.00 20.000          H  
ATOM   3111 2HG  GLU A 203     163.435  31.430 202.658  1.00 20.000          H  
ATOM   3112  N   GLU A 204     165.958  33.379 202.035  1.00 20.000          N  
ATOM   3113  CA  GLU A 204     167.165  33.364 201.226  1.00 20.000          C  
ATOM   3114  C   GLU A 204     166.919  32.701 199.869  1.00 20.000          C  
ATOM   3115  O   GLU A 204     167.131  31.502 199.682  1.00 20.000          O  
ATOM   3116  CB  GLU A 204     168.288  32.666 202.012  1.00 20.000          C  
ATOM   3117  CG  GLU A 204     169.649  32.668 201.342  1.00 20.000          C  
ATOM   3118  CD  GLU A 204     170.762  32.111 202.207  1.00 20.000          C  
ATOM   3119  OE1 GLU A 204     170.516  31.827 203.355  1.00 20.000          O  
ATOM   3120  OE2 GLU A 204     171.864  31.964 201.704  1.00 20.000          O  
ATOM   3121  H   GLU A 204     165.855  32.719 202.793  1.00 20.000          H  
ATOM   3122  HA  GLU A 204     167.469  34.395 201.044  1.00 20.000          H  
ATOM   3123 1HB  GLU A 204     168.398  33.146 202.984  1.00 20.000          H  
ATOM   3124 2HB  GLU A 204     168.010  31.628 202.192  1.00 20.000          H  
ATOM   3125 1HG  GLU A 204     169.578  32.046 200.458  1.00 20.000          H  
ATOM   3126 2HG  GLU A 204     169.894  33.681 201.033  1.00 20.000          H  
ATOM   3127  N   LEU A 205     166.475  33.521 198.924  1.00 20.000          N  
ATOM   3128  CA  LEU A 205     166.097  33.082 197.584  1.00 20.000          C  
ATOM   3129  C   LEU A 205     167.183  33.282 196.538  1.00 20.000          C  
ATOM   3130  O   LEU A 205     168.149  34.028 196.736  1.00 20.000          O  
ATOM   3131  CB  LEU A 205     164.839  33.813 197.108  1.00 20.000          C  
ATOM   3132  CG  LEU A 205     163.578  33.677 197.964  1.00 20.000          C  
ATOM   3133  CD1 LEU A 205     162.494  34.517 197.331  1.00 20.000          C  
ATOM   3134  CD2 LEU A 205     163.158  32.215 198.077  1.00 20.000          C  
ATOM   3135  H   LEU A 205     166.316  34.488 199.210  1.00 20.000          H  
ATOM   3136  HA  LEU A 205     165.897  32.016 197.622  1.00 20.000          H  
ATOM   3137 1HB  LEU A 205     165.069  34.866 197.060  1.00 20.000          H  
ATOM   3138 2HB  LEU A 205     164.597  33.475 196.102  1.00 20.000          H  
ATOM   3139  HG  LEU A 205     163.759  34.066 198.959  1.00 20.000          H  
ATOM   3140 1HD1 LEU A 205     161.588  34.448 197.935  1.00 20.000          H  
ATOM   3141 2HD1 LEU A 205     162.819  35.556 197.284  1.00 20.000          H  
ATOM   3142 3HD1 LEU A 205     162.290  34.161 196.331  1.00 20.000          H  
ATOM   3143 1HD2 LEU A 205     162.249  32.153 198.674  1.00 20.000          H  
ATOM   3144 2HD2 LEU A 205     162.970  31.806 197.111  1.00 20.000          H  
ATOM   3145 3HD2 LEU A 205     163.933  31.630 198.562  1.00 20.000          H  
ATOM   3146  N   ARG A 206     167.002  32.596 195.412  1.00 20.000          N  
ATOM   3147  CA  ARG A 206     167.887  32.673 194.259  1.00 20.000          C  
ATOM   3148  C   ARG A 206     167.074  32.979 193.010  1.00 20.000          C  
ATOM   3149  O   ARG A 206     165.846  32.826 192.999  1.00 20.000          O  
ATOM   3150  CB  ARG A 206     168.677  31.382 194.096  1.00 20.000          C  
ATOM   3151  CG  ARG A 206     169.598  31.063 195.276  1.00 20.000          C  
ATOM   3152  CD  ARG A 206     170.765  31.998 195.368  1.00 20.000          C  
ATOM   3153  NE  ARG A 206     171.626  31.644 196.466  1.00 20.000          N  
ATOM   3154  CZ  ARG A 206     171.480  32.096 197.736  1.00 20.000          C  
ATOM   3155  NH1 ARG A 206     170.504  32.935 198.060  1.00 20.000          N  
ATOM   3156  NH2 ARG A 206     172.329  31.682 198.674  1.00 20.000          N  
ATOM   3157  H   ARG A 206     166.195  31.992 195.356  1.00 20.000          H  
ATOM   3158  HA  ARG A 206     168.580  33.497 194.403  1.00 20.000          H  
ATOM   3159 1HB  ARG A 206     167.990  30.546 193.975  1.00 20.000          H  
ATOM   3160 2HB  ARG A 206     169.288  31.432 193.194  1.00 20.000          H  
ATOM   3161 1HG  ARG A 206     169.041  31.115 196.208  1.00 20.000          H  
ATOM   3162 2HG  ARG A 206     169.991  30.055 195.154  1.00 20.000          H  
ATOM   3163 1HD  ARG A 206     171.347  31.931 194.448  1.00 20.000          H  
ATOM   3164 2HD  ARG A 206     170.440  33.020 195.509  1.00 20.000          H  
ATOM   3165  HE  ARG A 206     172.387  31.005 196.277  1.00 20.000          H  
ATOM   3166 1HH1 ARG A 206     169.813  33.274 197.378  1.00 20.000          H  
ATOM   3167 2HH1 ARG A 206     170.424  33.255 199.013  1.00 20.000          H  
ATOM   3168 1HH2 ARG A 206     173.072  31.042 198.438  1.00 20.000          H  
ATOM   3169 2HH2 ARG A 206     172.216  31.988 199.658  1.00 20.000          H  
ATOM   3170  N   ASN A 207     167.753  33.419 191.955  1.00 20.000          N  
ATOM   3171  CA  ASN A 207     167.077  33.807 190.723  1.00 20.000          C  
ATOM   3172  C   ASN A 207     166.290  32.711 190.010  1.00 20.000          C  
ATOM   3173  O   ASN A 207     165.303  33.021 189.336  1.00 20.000          O  
ATOM   3174  CB  ASN A 207     168.060  34.441 189.773  1.00 20.000          C  
ATOM   3175  CG  ASN A 207     168.461  35.824 190.223  1.00 20.000          C  
ATOM   3176  OD1 ASN A 207     167.809  36.460 191.075  1.00 20.000          O  
ATOM   3177  ND2 ASN A 207     169.537  36.310 189.668  1.00 20.000          N  
ATOM   3178  H   ASN A 207     168.760  33.500 192.012  1.00 20.000          H  
ATOM   3179  HA  ASN A 207     166.352  34.574 190.986  1.00 20.000          H  
ATOM   3180 1HB  ASN A 207     168.951  33.814 189.701  1.00 20.000          H  
ATOM   3181 2HB  ASN A 207     167.620  34.502 188.778  1.00 20.000          H  
ATOM   3182 1HD2 ASN A 207     169.861  37.223 189.920  1.00 20.000          H  
ATOM   3183 2HD2 ASN A 207     170.039  35.776 188.987  1.00 20.000          H  
ATOM   3184  N   GLU A 208     166.686  31.444 190.122  1.00 20.000          N  
ATOM   3185  CA  GLU A 208     165.925  30.411 189.432  1.00 20.000          C  
ATOM   3186  C   GLU A 208     164.546  30.315 190.070  1.00 20.000          C  
ATOM   3187  O   GLU A 208     163.522  30.298 189.381  1.00 20.000          O  
ATOM   3188  CB  GLU A 208     166.667  29.080 189.501  1.00 20.000          C  
ATOM   3189  CG  GLU A 208     167.998  29.073 188.735  1.00 20.000          C  
ATOM   3190  CD  GLU A 208     169.110  29.780 189.487  1.00 20.000          C  
ATOM   3191  OE1 GLU A 208     168.899  30.112 190.639  1.00 20.000          O  
ATOM   3192  OE2 GLU A 208     170.150  29.995 188.919  1.00 20.000          O  
ATOM   3193  H   GLU A 208     167.525  31.189 190.656  1.00 20.000          H  
ATOM   3194  HA  GLU A 208     165.804  30.701 188.386  1.00 20.000          H  
ATOM   3195 1HB  GLU A 208     166.871  28.828 190.542  1.00 20.000          H  
ATOM   3196 2HB  GLU A 208     166.038  28.290 189.091  1.00 20.000          H  
ATOM   3197 1HG  GLU A 208     168.297  28.043 188.546  1.00 20.000          H  
ATOM   3198 2HG  GLU A 208     167.850  29.564 187.773  1.00 20.000          H  
ATOM   3199  N   PHE A 209     164.522  30.306 191.406  1.00 20.000          N  
ATOM   3200  CA  PHE A 209     163.266  30.286 192.139  1.00 20.000          C  
ATOM   3201  C   PHE A 209     162.425  31.496 191.811  1.00 20.000          C  
ATOM   3202  O   PHE A 209     161.229  31.369 191.541  1.00 20.000          O  
ATOM   3203  CB  PHE A 209     163.446  30.271 193.645  1.00 20.000          C  
ATOM   3204  CG  PHE A 209     162.111  30.406 194.330  1.00 20.000          C  
ATOM   3205  CD1 PHE A 209     161.278  29.314 194.493  1.00 20.000          C  
ATOM   3206  CD2 PHE A 209     161.668  31.647 194.775  1.00 20.000          C  
ATOM   3207  CE1 PHE A 209     160.047  29.461 195.091  1.00 20.000          C  
ATOM   3208  CE2 PHE A 209     160.446  31.792 195.369  1.00 20.000          C  
ATOM   3209  CZ  PHE A 209     159.633  30.700 195.529  1.00 20.000          C  
ATOM   3210  H   PHE A 209     165.402  30.309 191.901  1.00 20.000          H  
ATOM   3211  HA  PHE A 209     162.712  29.398 191.842  1.00 20.000          H  
ATOM   3212 1HB  PHE A 209     163.915  29.344 193.961  1.00 20.000          H  
ATOM   3213 2HB  PHE A 209     164.082  31.099 193.952  1.00 20.000          H  
ATOM   3214  HD1 PHE A 209     161.599  28.332 194.139  1.00 20.000          H  
ATOM   3215  HD2 PHE A 209     162.309  32.517 194.644  1.00 20.000          H  
ATOM   3216  HE1 PHE A 209     159.394  28.594 195.216  1.00 20.000          H  
ATOM   3217  HE2 PHE A 209     160.118  32.772 195.713  1.00 20.000          H  
ATOM   3218  HZ  PHE A 209     158.658  30.812 196.000  1.00 20.000          H  
ATOM   3219  N   ARG A 210     163.038  32.688 191.895  1.00 20.000          N  
ATOM   3220  CA  ARG A 210     162.287  33.908 191.680  1.00 20.000          C  
ATOM   3221  C   ARG A 210     161.643  33.895 190.304  1.00 20.000          C  
ATOM   3222  O   ARG A 210     160.480  34.290 190.172  1.00 20.000          O  
ATOM   3223  CB  ARG A 210     163.180  35.136 191.812  1.00 20.000          C  
ATOM   3224  CG  ARG A 210     163.705  35.434 193.231  1.00 20.000          C  
ATOM   3225  CD  ARG A 210     164.459  36.725 193.294  1.00 20.000          C  
ATOM   3226  NE  ARG A 210     165.111  36.895 194.595  1.00 20.000          N  
ATOM   3227  CZ  ARG A 210     166.437  36.714 194.869  1.00 20.000          C  
ATOM   3228  NH1 ARG A 210     167.320  36.408 193.934  1.00 20.000          N  
ATOM   3229  NH2 ARG A 210     166.861  36.863 196.115  1.00 20.000          N  
ATOM   3230  H   ARG A 210     164.034  32.735 192.133  1.00 20.000          H  
ATOM   3231  HA  ARG A 210     161.503  33.964 192.433  1.00 20.000          H  
ATOM   3232 1HB  ARG A 210     164.040  35.016 191.161  1.00 20.000          H  
ATOM   3233 2HB  ARG A 210     162.637  36.013 191.472  1.00 20.000          H  
ATOM   3234 1HG  ARG A 210     162.862  35.499 193.919  1.00 20.000          H  
ATOM   3235 2HG  ARG A 210     164.363  34.645 193.559  1.00 20.000          H  
ATOM   3236 1HD  ARG A 210     165.213  36.746 192.511  1.00 20.000          H  
ATOM   3237 2HD  ARG A 210     163.767  37.554 193.150  1.00 20.000          H  
ATOM   3238  HE  ARG A 210     164.514  37.147 195.370  1.00 20.000          H  
ATOM   3239 1HH1 ARG A 210     167.067  36.327 192.946  1.00 20.000          H  
ATOM   3240 2HH1 ARG A 210     168.288  36.295 194.188  1.00 20.000          H  
ATOM   3241 1HH2 ARG A 210     166.208  37.098 196.847  1.00 20.000          H  
ATOM   3242 2HH2 ARG A 210     167.843  36.738 196.338  1.00 20.000          H  
ATOM   3243  N   ALA A 211     162.374  33.437 189.276  1.00 20.000          N  
ATOM   3244  CA  ALA A 211     161.779  33.367 187.958  1.00 20.000          C  
ATOM   3245  C   ALA A 211     160.603  32.407 187.960  1.00 20.000          C  
ATOM   3246  O   ALA A 211     159.517  32.762 187.501  1.00 20.000          O  
ATOM   3247  CB  ALA A 211     162.806  32.912 186.943  1.00 20.000          C  
ATOM   3248  H   ALA A 211     163.354  33.168 189.405  1.00 20.000          H  
ATOM   3249  HA  ALA A 211     161.419  34.357 187.689  1.00 20.000          H  
ATOM   3250 1HB  ALA A 211     162.353  32.874 185.956  1.00 20.000          H  
ATOM   3251 2HB  ALA A 211     163.643  33.610 186.940  1.00 20.000          H  
ATOM   3252 3HB  ALA A 211     163.165  31.919 187.222  1.00 20.000          H  
ATOM   3253  N   LEU A 212     160.752  31.234 188.576  1.00 20.000          N  
ATOM   3254  CA  LEU A 212     159.646  30.293 188.566  1.00 20.000          C  
ATOM   3255  C   LEU A 212     158.439  30.869 189.268  1.00 20.000          C  
ATOM   3256  O   LEU A 212     157.313  30.679 188.804  1.00 20.000          O  
ATOM   3257  CB  LEU A 212     160.057  28.979 189.228  1.00 20.000          C  
ATOM   3258  CG  LEU A 212     161.082  28.106 188.455  1.00 20.000          C  
ATOM   3259  CD1 LEU A 212     161.536  26.973 189.371  1.00 20.000          C  
ATOM   3260  CD2 LEU A 212     160.442  27.542 187.163  1.00 20.000          C  
ATOM   3261  H   LEU A 212     161.660  30.967 188.979  1.00 20.000          H  
ATOM   3262  HA  LEU A 212     159.367  30.111 187.536  1.00 20.000          H  
ATOM   3263 1HB  LEU A 212     160.500  29.218 190.197  1.00 20.000          H  
ATOM   3264 2HB  LEU A 212     159.163  28.379 189.404  1.00 20.000          H  
ATOM   3265  HG  LEU A 212     161.953  28.705 188.194  1.00 20.000          H  
ATOM   3266 1HD1 LEU A 212     162.266  26.354 188.852  1.00 20.000          H  
ATOM   3267 2HD1 LEU A 212     161.993  27.396 190.267  1.00 20.000          H  
ATOM   3268 3HD1 LEU A 212     160.685  26.363 189.657  1.00 20.000          H  
ATOM   3269 1HD2 LEU A 212     161.170  26.922 186.638  1.00 20.000          H  
ATOM   3270 2HD2 LEU A 212     159.590  26.945 187.419  1.00 20.000          H  
ATOM   3271 3HD2 LEU A 212     160.131  28.339 186.502  1.00 20.000          H  
ATOM   3272  N   ALA A 213     158.657  31.578 190.376  1.00 20.000          N  
ATOM   3273  CA  ALA A 213     157.553  32.188 191.089  1.00 20.000          C  
ATOM   3274  C   ALA A 213     156.849  33.197 190.186  1.00 20.000          C  
ATOM   3275  O   ALA A 213     155.616  33.283 190.185  1.00 20.000          O  
ATOM   3276  CB  ALA A 213     158.057  32.864 192.349  1.00 20.000          C  
ATOM   3277  H   ALA A 213     159.611  31.659 190.738  1.00 20.000          H  
ATOM   3278  HA  ALA A 213     156.842  31.405 191.356  1.00 20.000          H  
ATOM   3279 1HB  ALA A 213     157.221  33.302 192.885  1.00 20.000          H  
ATOM   3280 2HB  ALA A 213     158.550  32.122 192.975  1.00 20.000          H  
ATOM   3281 3HB  ALA A 213     158.769  33.641 192.079  1.00 20.000          H  
ATOM   3282  N   ALA A 214     157.628  33.965 189.412  1.00 20.000          N  
ATOM   3283  CA  ALA A 214     157.055  34.928 188.489  1.00 20.000          C  
ATOM   3284  C   ALA A 214     156.216  34.237 187.424  1.00 20.000          C  
ATOM   3285  O   ALA A 214     155.130  34.726 187.089  1.00 20.000          O  
ATOM   3286  CB  ALA A 214     158.147  35.753 187.841  1.00 20.000          C  
ATOM   3287  H   ALA A 214     158.651  33.899 189.506  1.00 20.000          H  
ATOM   3288  HA  ALA A 214     156.400  35.583 189.053  1.00 20.000          H  
ATOM   3289 1HB  ALA A 214     157.701  36.488 187.177  1.00 20.000          H  
ATOM   3290 2HB  ALA A 214     158.723  36.255 188.615  1.00 20.000          H  
ATOM   3291 3HB  ALA A 214     158.802  35.106 187.271  1.00 20.000          H  
ATOM   3292  N   LEU A 215     156.696  33.079 186.927  1.00 20.000          N  
ATOM   3293  CA  LEU A 215     155.971  32.327 185.904  1.00 20.000          C  
ATOM   3294  C   LEU A 215     154.655  31.824 186.496  1.00 20.000          C  
ATOM   3295  O   LEU A 215     153.609  31.876 185.867  1.00 20.000          O  
ATOM   3296  CB  LEU A 215     156.769  31.092 185.412  1.00 20.000          C  
ATOM   3297  CG  LEU A 215     157.810  31.242 184.220  1.00 20.000          C  
ATOM   3298  CD1 LEU A 215     158.991  32.072 184.627  1.00 20.000          C  
ATOM   3299  CD2 LEU A 215     158.237  29.847 183.774  1.00 20.000          C  
ATOM   3300  H   LEU A 215     157.627  32.778 187.232  1.00 20.000          H  
ATOM   3301  HA  LEU A 215     155.746  32.986 185.064  1.00 20.000          H  
ATOM   3302 1HB  LEU A 215     157.311  30.690 186.258  1.00 20.000          H  
ATOM   3303 2HB  LEU A 215     156.045  30.345 185.097  1.00 20.000          H  
ATOM   3304  HG  LEU A 215     157.351  31.759 183.405  1.00 20.000          H  
ATOM   3305 1HD1 LEU A 215     159.675  32.166 183.787  1.00 20.000          H  
ATOM   3306 2HD1 LEU A 215     158.666  33.065 184.938  1.00 20.000          H  
ATOM   3307 3HD1 LEU A 215     159.495  31.578 185.440  1.00 20.000          H  
ATOM   3308 1HD2 LEU A 215     158.931  29.922 182.944  1.00 20.000          H  
ATOM   3309 2HD2 LEU A 215     158.718  29.329 184.599  1.00 20.000          H  
ATOM   3310 3HD2 LEU A 215     157.357  29.293 183.461  1.00 20.000          H  
ATOM   3311  N   GLU A 216     154.687  31.367 187.742  1.00 20.000          N  
ATOM   3312  CA  GLU A 216     153.461  30.908 188.372  1.00 20.000          C  
ATOM   3313  C   GLU A 216     152.457  32.061 188.543  1.00 20.000          C  
ATOM   3314  O   GLU A 216     151.261  31.881 188.337  1.00 20.000          O  
ATOM   3315  CB  GLU A 216     153.780  30.297 189.729  1.00 20.000          C  
ATOM   3316  CG  GLU A 216     154.538  28.994 189.665  1.00 20.000          C  
ATOM   3317  CD  GLU A 216     155.013  28.537 190.994  1.00 20.000          C  
ATOM   3318  OE1 GLU A 216     155.030  29.325 191.904  1.00 20.000          O  
ATOM   3319  OE2 GLU A 216     155.318  27.386 191.125  1.00 20.000          O  
ATOM   3320  H   GLU A 216     155.584  31.290 188.230  1.00 20.000          H  
ATOM   3321  HA  GLU A 216     153.013  30.147 187.740  1.00 20.000          H  
ATOM   3322 1HB  GLU A 216     154.354  31.004 190.322  1.00 20.000          H  
ATOM   3323 2HB  GLU A 216     152.853  30.105 190.241  1.00 20.000          H  
ATOM   3324 1HG  GLU A 216     153.914  28.235 189.235  1.00 20.000          H  
ATOM   3325 2HG  GLU A 216     155.391  29.119 189.016  1.00 20.000          H  
ATOM   3326  N   ARG A 217     152.926  33.259 188.905  1.00 20.000          N  
ATOM   3327  CA  ARG A 217     152.002  34.382 189.057  1.00 20.000          C  
ATOM   3328  C   ARG A 217     151.314  34.766 187.737  1.00 20.000          C  
ATOM   3329  O   ARG A 217     150.110  35.044 187.716  1.00 20.000          O  
ATOM   3330  CB  ARG A 217     152.704  35.606 189.626  1.00 20.000          C  
ATOM   3331  CG  ARG A 217     153.102  35.493 191.095  1.00 20.000          C  
ATOM   3332  CD  ARG A 217     153.482  36.813 191.681  1.00 20.000          C  
ATOM   3333  NE  ARG A 217     154.673  37.408 191.051  1.00 20.000          N  
ATOM   3334  CZ  ARG A 217     155.961  37.191 191.414  1.00 20.000          C  
ATOM   3335  NH1 ARG A 217     156.266  36.375 192.402  1.00 20.000          N  
ATOM   3336  NH2 ARG A 217     156.929  37.819 190.763  1.00 20.000          N  
ATOM   3337  H   ARG A 217     153.922  33.355 189.134  1.00 20.000          H  
ATOM   3338  HA  ARG A 217     151.229  34.082 189.764  1.00 20.000          H  
ATOM   3339 1HB  ARG A 217     153.613  35.787 189.052  1.00 20.000          H  
ATOM   3340 2HB  ARG A 217     152.064  36.477 189.513  1.00 20.000          H  
ATOM   3341 1HG  ARG A 217     152.262  35.094 191.662  1.00 20.000          H  
ATOM   3342 2HG  ARG A 217     153.946  34.821 191.188  1.00 20.000          H  
ATOM   3343 1HD  ARG A 217     152.651  37.506 191.545  1.00 20.000          H  
ATOM   3344 2HD  ARG A 217     153.670  36.698 192.744  1.00 20.000          H  
ATOM   3345  HE  ARG A 217     154.512  38.052 190.287  1.00 20.000          H  
ATOM   3346 1HH1 ARG A 217     155.541  35.892 192.910  1.00 20.000          H  
ATOM   3347 2HH1 ARG A 217     157.236  36.242 192.655  1.00 20.000          H  
ATOM   3348 1HH2 ARG A 217     156.702  38.452 190.007  1.00 20.000          H  
ATOM   3349 2HH2 ARG A 217     157.895  37.672 191.023  1.00 20.000          H  
ATOM   3350  N   THR A 218     152.076  34.783 186.639  1.00 20.000          N  
ATOM   3351  CA  THR A 218     151.534  35.101 185.318  1.00 20.000          C  
ATOM   3352  C   THR A 218     152.392  34.464 184.234  1.00 20.000          C  
ATOM   3353  O   THR A 218     153.620  34.472 184.321  1.00 20.000          O  
ATOM   3354  CB  THR A 218     151.428  36.623 185.116  1.00 20.000          C  
ATOM   3355  OG1 THR A 218     150.881  36.893 183.817  1.00 20.000          O  
ATOM   3356  CG2 THR A 218     152.799  37.286 185.253  1.00 20.000          C  
ATOM   3357  H   THR A 218     153.079  34.584 186.731  1.00 20.000          H  
ATOM   3358  HA  THR A 218     150.534  34.677 185.243  1.00 20.000          H  
ATOM   3359  HB  THR A 218     150.757  37.031 185.872  1.00 20.000          H  
ATOM   3360  HG1 THR A 218     150.590  37.809 183.778  1.00 20.000          H  
ATOM   3361 1HG2 THR A 218     152.693  38.359 185.120  1.00 20.000          H  
ATOM   3362 2HG2 THR A 218     153.204  37.080 186.245  1.00 20.000          H  
ATOM   3363 3HG2 THR A 218     153.482  36.905 184.504  1.00 20.000          H  
ATOM   3364  N   LEU A 219     151.768  33.992 183.157  1.00 20.000          N  
ATOM   3365  CA  LEU A 219     152.561  33.317 182.146  1.00 20.000          C  
ATOM   3366  C   LEU A 219     151.975  33.337 180.739  1.00 20.000          C  
ATOM   3367  O   LEU A 219     150.796  33.045 180.536  1.00 20.000          O  
ATOM   3368  CB  LEU A 219     152.747  31.885 182.645  1.00 20.000          C  
ATOM   3369  CG  LEU A 219     153.567  30.903 181.878  1.00 20.000          C  
ATOM   3370  CD1 LEU A 219     154.995  31.351 181.847  1.00 20.000          C  
ATOM   3371  CD2 LEU A 219     153.493  29.586 182.629  1.00 20.000          C  
ATOM   3372  H   LEU A 219     150.764  34.059 183.081  1.00 20.000          H  
ATOM   3373  HA  LEU A 219     153.527  33.816 182.108  1.00 20.000          H  
ATOM   3374 1HB  LEU A 219     153.179  31.938 183.611  1.00 20.000          H  
ATOM   3375 2HB  LEU A 219     151.757  31.446 182.746  1.00 20.000          H  
ATOM   3376  HG  LEU A 219     153.188  30.788 180.869  1.00 20.000          H  
ATOM   3377 1HD1 LEU A 219     155.614  30.624 181.352  1.00 20.000          H  
ATOM   3378 2HD1 LEU A 219     155.097  32.302 181.340  1.00 20.000          H  
ATOM   3379 3HD1 LEU A 219     155.300  31.451 182.865  1.00 20.000          H  
ATOM   3380 1HD2 LEU A 219     154.078  28.853 182.134  1.00 20.000          H  
ATOM   3381 2HD2 LEU A 219     153.873  29.723 183.643  1.00 20.000          H  
ATOM   3382 3HD2 LEU A 219     152.480  29.268 182.672  1.00 20.000          H  
ATOM   3383  N   GLY A 220     152.821  33.653 179.763  1.00 20.000          N  
ATOM   3384  CA  GLY A 220     152.435  33.661 178.361  1.00 20.000          C  
ATOM   3385  C   GLY A 220     153.627  34.064 177.507  1.00 20.000          C  
ATOM   3386  O   GLY A 220     154.698  34.366 178.039  1.00 20.000          O  
ATOM   3387  H   GLY A 220     153.770  33.910 179.998  1.00 20.000          H  
ATOM   3388 1HA  GLY A 220     152.073  32.679 178.066  1.00 20.000          H  
ATOM   3389 2HA  GLY A 220     151.617  34.365 178.210  1.00 20.000          H  
ATOM   3390  N   LEU A 221     153.446  34.044 176.190  1.00 20.000          N  
ATOM   3391  CA  LEU A 221     154.499  34.402 175.247  1.00 20.000          C  
ATOM   3392  C   LEU A 221     153.931  34.992 173.963  1.00 20.000          C  
ATOM   3393  O   LEU A 221     153.069  34.387 173.325  1.00 20.000          O  
ATOM   3394  CB  LEU A 221     155.368  33.166 174.934  1.00 20.000          C  
ATOM   3395  CG  LEU A 221     156.484  33.352 173.852  1.00 20.000          C  
ATOM   3396  CD1 LEU A 221     157.497  34.331 174.273  1.00 20.000          C  
ATOM   3397  CD2 LEU A 221     157.188  32.088 173.645  1.00 20.000          C  
ATOM   3398  H   LEU A 221     152.539  33.780 175.829  1.00 20.000          H  
ATOM   3399  HA  LEU A 221     155.123  35.161 175.717  1.00 20.000          H  
ATOM   3400 1HB  LEU A 221     155.853  32.848 175.858  1.00 20.000          H  
ATOM   3401 2HB  LEU A 221     154.715  32.355 174.601  1.00 20.000          H  
ATOM   3402  HG  LEU A 221     156.027  33.682 172.924  1.00 20.000          H  
ATOM   3403 1HD1 LEU A 221     158.244  34.404 173.483  1.00 20.000          H  
ATOM   3404 2HD1 LEU A 221     157.062  35.294 174.438  1.00 20.000          H  
ATOM   3405 3HD1 LEU A 221     157.956  33.984 175.184  1.00 20.000          H  
ATOM   3406 1HD2 LEU A 221     157.949  32.240 172.895  1.00 20.000          H  
ATOM   3407 2HD2 LEU A 221     157.651  31.785 174.579  1.00 20.000          H  
ATOM   3408 3HD2 LEU A 221     156.492  31.339 173.325  1.00 20.000          H  
ATOM   3409  N   ALA A 222     154.397  36.194 173.602  1.00 20.000          N  
ATOM   3410  CA  ALA A 222     153.952  36.863 172.385  1.00 20.000          C  
ATOM   3411  C   ALA A 222     155.068  36.917 171.351  1.00 20.000          C  
ATOM   3412  O   ALA A 222     154.821  37.030 170.154  1.00 20.000          O  
ATOM   3413  CB  ALA A 222     153.486  38.269 172.707  1.00 20.000          C  
ATOM   3414  H   ALA A 222     155.113  36.663 174.172  1.00 20.000          H  
ATOM   3415  HA  ALA A 222     153.124  36.296 171.961  1.00 20.000          H  
ATOM   3416 1HB  ALA A 222     153.140  38.754 171.796  1.00 20.000          H  
ATOM   3417 2HB  ALA A 222     152.673  38.225 173.428  1.00 20.000          H  
ATOM   3418 3HB  ALA A 222     154.320  38.837 173.128  1.00 20.000          H  
ATOM   3419  N   GLU A 223     156.298  36.831 171.837  1.00 20.000          N  
ATOM   3420  CA  GLU A 223     157.531  36.973 171.078  1.00 20.000          C  
ATOM   3421  C   GLU A 223     157.967  35.731 170.288  1.00 20.000          C  
ATOM   3422  O   GLU A 223     158.971  35.765 169.577  1.00 20.000          O  
ATOM   3423  CB  GLU A 223     158.617  37.403 172.055  1.00 20.000          C  
ATOM   3424  CG  GLU A 223     158.343  38.772 172.726  1.00 20.000          C  
ATOM   3425  CD  GLU A 223     157.299  38.742 173.884  1.00 20.000          C  
ATOM   3426  OE1 GLU A 223     156.849  37.664 174.274  1.00 20.000          O  
ATOM   3427  OE2 GLU A 223     156.955  39.794 174.353  1.00 20.000          O  
ATOM   3428  H   GLU A 223     156.411  36.749 172.844  1.00 20.000          H  
ATOM   3429  HA  GLU A 223     157.381  37.778 170.359  1.00 20.000          H  
ATOM   3430 1HB  GLU A 223     158.725  36.658 172.833  1.00 20.000          H  
ATOM   3431 2HB  GLU A 223     159.572  37.469 171.528  1.00 20.000          H  
ATOM   3432 1HG  GLU A 223     159.287  39.153 173.119  1.00 20.000          H  
ATOM   3433 2HG  GLU A 223     157.998  39.466 171.960  1.00 20.000          H  
ATOM   3434  N   GLY A 224     157.256  34.630 170.457  1.00 20.000          N  
ATOM   3435  CA  GLY A 224     157.599  33.382 169.784  1.00 20.000          C  
ATOM   3436  C   GLY A 224     156.993  33.373 168.382  1.00 20.000          C  
ATOM   3437  O   GLY A 224     156.527  34.399 167.887  1.00 20.000          O  
ATOM   3438  H   GLY A 224     156.437  34.701 171.040  1.00 20.000          H  
ATOM   3439 1HA  GLY A 224     158.680  33.275 169.731  1.00 20.000          H  
ATOM   3440 2HA  GLY A 224     157.224  32.538 170.355  1.00 20.000          H  
ATOM   3441  N   ALA A 225     157.021  32.230 167.709  1.00 20.000          N  
ATOM   3442  CA  ALA A 225     156.481  32.162 166.352  1.00 20.000          C  
ATOM   3443  C   ALA A 225     155.208  31.348 166.333  1.00 20.000          C  
ATOM   3444  O   ALA A 225     155.238  30.163 166.649  1.00 20.000          O  
ATOM   3445  CB  ALA A 225     157.491  31.550 165.405  1.00 20.000          C  
ATOM   3446  H   ALA A 225     157.398  31.381 168.153  1.00 20.000          H  
ATOM   3447  HA  ALA A 225     156.246  33.172 166.020  1.00 20.000          H  
ATOM   3448 1HB  ALA A 225     157.078  31.520 164.400  1.00 20.000          H  
ATOM   3449 2HB  ALA A 225     158.387  32.159 165.408  1.00 20.000          H  
ATOM   3450 3HB  ALA A 225     157.729  30.538 165.735  1.00 20.000          H  
ATOM   3451  N   LEU A 226     154.115  31.895 165.804  1.00 20.000          N  
ATOM   3452  CA  LEU A 226     152.850  31.147 165.850  1.00 20.000          C  
ATOM   3453  C   LEU A 226     152.963  29.787 165.174  1.00 20.000          C  
ATOM   3454  O   LEU A 226     152.401  28.800 165.659  1.00 20.000          O  
ATOM   3455  CB  LEU A 226     151.722  31.960 165.212  1.00 20.000          C  
ATOM   3456  CG  LEU A 226     151.268  33.232 165.989  1.00 20.000          C  
ATOM   3457  CD1 LEU A 226     150.274  33.999 165.127  1.00 20.000          C  
ATOM   3458  CD2 LEU A 226     150.621  32.842 167.341  1.00 20.000          C  
ATOM   3459  H   LEU A 226     154.143  32.855 165.483  1.00 20.000          H  
ATOM   3460  HA  LEU A 226     152.601  30.964 166.883  1.00 20.000          H  
ATOM   3461 1HB  LEU A 226     152.038  32.269 164.218  1.00 20.000          H  
ATOM   3462 2HB  LEU A 226     150.853  31.309 165.104  1.00 20.000          H  
ATOM   3463  HG  LEU A 226     152.127  33.876 166.175  1.00 20.000          H  
ATOM   3464 1HD1 LEU A 226     149.956  34.901 165.652  1.00 20.000          H  
ATOM   3465 2HD1 LEU A 226     150.745  34.279 164.184  1.00 20.000          H  
ATOM   3466 3HD1 LEU A 226     149.405  33.374 164.925  1.00 20.000          H  
ATOM   3467 1HD2 LEU A 226     150.302  33.748 167.857  1.00 20.000          H  
ATOM   3468 2HD2 LEU A 226     149.754  32.206 167.160  1.00 20.000          H  
ATOM   3469 3HD2 LEU A 226     151.321  32.316 167.976  1.00 20.000          H  
ATOM   3470  N   THR A 227     153.798  29.702 164.139  1.00 20.000          N  
ATOM   3471  CA  THR A 227     154.054  28.473 163.404  1.00 20.000          C  
ATOM   3472  C   THR A 227     154.330  27.280 164.337  1.00 20.000          C  
ATOM   3473  O   THR A 227     153.932  26.153 164.026  1.00 20.000          O  
ATOM   3474  CB  THR A 227     155.268  28.665 162.461  1.00 20.000          C  
ATOM   3475  OG1 THR A 227     154.990  29.730 161.532  1.00 20.000          O  
ATOM   3476  CG2 THR A 227     155.545  27.377 161.675  1.00 20.000          C  
ATOM   3477  H   THR A 227     154.236  30.543 163.793  1.00 20.000          H  
ATOM   3478  HA  THR A 227     153.177  28.242 162.803  1.00 20.000          H  
ATOM   3479  HB  THR A 227     156.145  28.928 163.051  1.00 20.000          H  
ATOM   3480  HG1 THR A 227     155.791  29.947 161.042  1.00 20.000          H  
ATOM   3481 1HG2 THR A 227     156.395  27.534 161.015  1.00 20.000          H  
ATOM   3482 2HG2 THR A 227     155.772  26.560 162.348  1.00 20.000          H  
ATOM   3483 3HG2 THR A 227     154.670  27.119 161.083  1.00 20.000          H  
ATOM   3484  N   ARG A 228     155.087  27.495 165.427  1.00 20.000          N  
ATOM   3485  CA  ARG A 228     155.431  26.415 166.349  1.00 20.000          C  
ATOM   3486  C   ARG A 228     154.812  26.631 167.738  1.00 20.000          C  
ATOM   3487  O   ARG A 228     154.580  25.664 168.474  1.00 20.000          O  
ATOM   3488  CB  ARG A 228     156.942  26.285 166.467  1.00 20.000          C  
ATOM   3489  CG  ARG A 228     157.669  26.048 165.129  1.00 20.000          C  
ATOM   3490  CD  ARG A 228     157.244  24.797 164.447  1.00 20.000          C  
ATOM   3491  NE  ARG A 228     157.954  24.601 163.197  1.00 20.000          N  
ATOM   3492  CZ  ARG A 228     157.563  23.763 162.213  1.00 20.000          C  
ATOM   3493  NH1 ARG A 228     156.453  23.059 162.336  1.00 20.000          N  
ATOM   3494  NH2 ARG A 228     158.297  23.655 161.116  1.00 20.000          N  
ATOM   3495  H   ARG A 228     155.401  28.439 165.654  1.00 20.000          H  
ATOM   3496  HA  ARG A 228     155.024  25.486 165.964  1.00 20.000          H  
ATOM   3497 1HB  ARG A 228     157.346  27.200 166.915  1.00 20.000          H  
ATOM   3498 2HB  ARG A 228     157.187  25.461 167.137  1.00 20.000          H  
ATOM   3499 1HG  ARG A 228     157.469  26.883 164.459  1.00 20.000          H  
ATOM   3500 2HG  ARG A 228     158.740  25.983 165.313  1.00 20.000          H  
ATOM   3501 1HD  ARG A 228     157.441  23.943 165.094  1.00 20.000          H  
ATOM   3502 2HD  ARG A 228     156.190  24.843 164.217  1.00 20.000          H  
ATOM   3503  HE  ARG A 228     158.809  25.122 163.059  1.00 20.000          H  
ATOM   3504 1HH1 ARG A 228     155.883  23.145 163.166  1.00 20.000          H  
ATOM   3505 2HH1 ARG A 228     156.162  22.437 161.596  1.00 20.000          H  
ATOM   3506 1HH2 ARG A 228     159.147  24.196 161.020  1.00 20.000          H  
ATOM   3507 2HH2 ARG A 228     158.013  23.033 160.373  1.00 20.000          H  
ATOM   3508  N   LEU A 229     154.532  27.885 168.080  1.00 20.000          N  
ATOM   3509  CA  LEU A 229     154.002  28.273 169.369  1.00 20.000          C  
ATOM   3510  C   LEU A 229     152.565  27.811 169.525  1.00 20.000          C  
ATOM   3511  O   LEU A 229     152.146  27.441 170.630  1.00 20.000          O  
ATOM   3512  CB  LEU A 229     154.117  29.797 169.540  1.00 20.000          C  
ATOM   3513  CG  LEU A 229     153.679  30.424 170.873  1.00 20.000          C  
ATOM   3514  CD1 LEU A 229     154.474  29.810 172.020  1.00 20.000          C  
ATOM   3515  CD2 LEU A 229     153.936  31.944 170.791  1.00 20.000          C  
ATOM   3516  H   LEU A 229     154.737  28.632 167.430  1.00 20.000          H  
ATOM   3517  HA  LEU A 229     154.616  27.792 170.124  1.00 20.000          H  
ATOM   3518 1HB  LEU A 229     155.155  30.077 169.365  1.00 20.000          H  
ATOM   3519 2HB  LEU A 229     153.525  30.253 168.774  1.00 20.000          H  
ATOM   3520  HG  LEU A 229     152.618  30.243 171.053  1.00 20.000          H  
ATOM   3521 1HD1 LEU A 229     154.171  30.280 172.956  1.00 20.000          H  
ATOM   3522 2HD1 LEU A 229     154.286  28.745 172.094  1.00 20.000          H  
ATOM   3523 3HD1 LEU A 229     155.525  29.971 171.853  1.00 20.000          H  
ATOM   3524 1HD2 LEU A 229     153.637  32.419 171.729  1.00 20.000          H  
ATOM   3525 2HD2 LEU A 229     154.984  32.124 170.619  1.00 20.000          H  
ATOM   3526 3HD2 LEU A 229     153.359  32.370 169.969  1.00 20.000          H  
ATOM   3527  N   ALA A 230     151.751  27.911 168.465  1.00 20.000          N  
ATOM   3528  CA  ALA A 230     150.391  27.452 168.626  1.00 20.000          C  
ATOM   3529  C   ALA A 230     150.416  25.919 168.890  1.00 20.000          C  
ATOM   3530  O   ALA A 230     149.677  25.469 169.769  1.00 20.000          O  
ATOM   3531  CB  ALA A 230     149.521  27.895 167.451  1.00 20.000          C  
ATOM   3532  H   ALA A 230     152.087  28.252 167.560  1.00 20.000          H  
ATOM   3533  HA  ALA A 230     149.973  27.920 169.519  1.00 20.000          H  
ATOM   3534 1HB  ALA A 230     148.495  27.569 167.617  1.00 20.000          H  
ATOM   3535 2HB  ALA A 230     149.550  28.987 167.396  1.00 20.000          H  
ATOM   3536 3HB  ALA A 230     149.856  27.519 166.516  1.00 20.000          H  
ATOM   3537  N   PRO A 231     151.166  25.069 168.125  1.00 20.000          N  
ATOM   3538  CA  PRO A 231     151.389  23.667 168.459  1.00 20.000          C  
ATOM   3539  C   PRO A 231     151.909  23.467 169.877  1.00 20.000          C  
ATOM   3540  O   PRO A 231     151.484  22.530 170.548  1.00 20.000          O  
ATOM   3541  CB  PRO A 231     152.413  23.243 167.407  1.00 20.000          C  
ATOM   3542  CG  PRO A 231     152.062  24.080 166.207  1.00 20.000          C  
ATOM   3543  CD  PRO A 231     151.643  25.424 166.756  1.00 20.000          C  
ATOM   3544  HA  PRO A 231     150.451  23.117 168.323  1.00 20.000          H  
ATOM   3545 1HB  PRO A 231     153.433  23.433 167.777  1.00 20.000          H  
ATOM   3546 2HB  PRO A 231     152.334  22.161 167.220  1.00 20.000          H  
ATOM   3547 1HG  PRO A 231     152.929  24.164 165.531  1.00 20.000          H  
ATOM   3548 2HG  PRO A 231     151.261  23.598 165.634  1.00 20.000          H  
ATOM   3549 1HD  PRO A 231     152.455  26.117 166.736  1.00 20.000          H  
ATOM   3550 2HD  PRO A 231     150.832  25.736 166.123  1.00 20.000          H  
ATOM   3551  N   ALA A 232     152.782  24.361 170.378  1.00 20.000          N  
ATOM   3552  CA  ALA A 232     153.222  24.214 171.758  1.00 20.000          C  
ATOM   3553  C   ALA A 232     151.995  24.302 172.654  1.00 20.000          C  
ATOM   3554  O   ALA A 232     151.710  23.390 173.424  1.00 20.000          O  
ATOM   3555  CB  ALA A 232     154.260  25.271 172.143  1.00 20.000          C  
ATOM   3556  H   ALA A 232     153.206  25.079 169.783  1.00 20.000          H  
ATOM   3557  HA  ALA A 232     153.665  23.227 171.873  1.00 20.000          H  
ATOM   3558 1HB  ALA A 232     154.572  25.123 173.176  1.00 20.000          H  
ATOM   3559 2HB  ALA A 232     155.127  25.183 171.483  1.00 20.000          H  
ATOM   3560 3HB  ALA A 232     153.834  26.258 172.039  1.00 20.000          H  
ATOM   3561  N   THR A 233     151.177  25.337 172.447  1.00 20.000          N  
ATOM   3562  CA  THR A 233     150.002  25.582 173.287  1.00 20.000          C  
ATOM   3563  C   THR A 233     149.105  24.362 173.356  1.00 20.000          C  
ATOM   3564  O   THR A 233     148.639  23.977 174.433  1.00 20.000          O  
ATOM   3565  CB  THR A 233     149.180  26.790 172.784  1.00 20.000          C  
ATOM   3566  OG1 THR A 233     149.993  27.975 172.833  1.00 20.000          O  
ATOM   3567  CG2 THR A 233     147.937  26.987 173.669  1.00 20.000          C  
ATOM   3568  H   THR A 233     151.434  26.021 171.733  1.00 20.000          H  
ATOM   3569  HA  THR A 233     150.342  25.821 174.288  1.00 20.000          H  
ATOM   3570  HB  THR A 233     148.859  26.622 171.766  1.00 20.000          H  
ATOM   3571  HG1 THR A 233     150.708  27.903 172.172  1.00 20.000          H  
ATOM   3572 1HG2 THR A 233     147.374  27.842 173.304  1.00 20.000          H  
ATOM   3573 2HG2 THR A 233     147.298  26.103 173.630  1.00 20.000          H  
ATOM   3574 3HG2 THR A 233     148.246  27.163 174.699  1.00 20.000          H  
ATOM   3575  N   HIS A 234     148.877  23.736 172.213  1.00 20.000          N  
ATOM   3576  CA  HIS A 234     148.003  22.577 172.147  1.00 20.000          C  
ATOM   3577  C   HIS A 234     148.768  21.246 172.092  1.00 20.000          C  
ATOM   3578  O   HIS A 234     148.212  20.210 171.692  1.00 20.000          O  
ATOM   3579  CB  HIS A 234     147.065  22.738 170.958  1.00 20.000          C  
ATOM   3580  CG  HIS A 234     146.159  23.923 171.130  1.00 20.000          C  
ATOM   3581  ND1 HIS A 234     145.066  23.921 171.990  1.00 20.000          N  
ATOM   3582  CD2 HIS A 234     146.204  25.161 170.580  1.00 20.000          C  
ATOM   3583  CE1 HIS A 234     144.481  25.104 171.948  1.00 20.000          C  
ATOM   3584  NE2 HIS A 234     145.149  25.876 171.101  1.00 20.000          N  
ATOM   3585  H   HIS A 234     149.278  24.134 171.354  1.00 20.000          H  
ATOM   3586  HA  HIS A 234     147.385  22.551 173.042  1.00 20.000          H  
ATOM   3587 1HB  HIS A 234     147.653  22.876 170.048  1.00 20.000          H  
ATOM   3588 2HB  HIS A 234     146.456  21.845 170.837  1.00 20.000          H  
ATOM   3589  HD1 HIS A 234     144.660  23.127 172.518  1.00 20.000          H  
ATOM   3590  HD2 HIS A 234     146.886  25.628 169.866  1.00 20.000          H  
ATOM   3591  HE1 HIS A 234     143.599  25.296 172.558  1.00 20.000          H  
ATOM   3592  N   GLY A 235     150.040  21.276 172.490  1.00 20.000          N  
ATOM   3593  CA  GLY A 235     150.912  20.120 172.557  1.00 20.000          C  
ATOM   3594  C   GLY A 235     150.986  19.578 173.983  1.00 20.000          C  
ATOM   3595  O   GLY A 235     150.081  19.781 174.800  1.00 20.000          O  
ATOM   3596  H   GLY A 235     150.460  22.164 172.770  1.00 20.000          H  
ATOM   3597 1HA  GLY A 235     150.554  19.347 171.878  1.00 20.000          H  
ATOM   3598 2HA  GLY A 235     151.906  20.414 172.221  1.00 20.000          H  
ATOM   3599  N   ALA A 236     152.088  18.893 174.306  1.00 20.000          N  
ATOM   3600  CA  ALA A 236     152.247  18.254 175.617  1.00 20.000          C  
ATOM   3601  C   ALA A 236     152.710  19.219 176.711  1.00 20.000          C  
ATOM   3602  O   ALA A 236     153.806  19.079 177.256  1.00 20.000          O  
ATOM   3603  CB  ALA A 236     153.237  17.107 175.511  1.00 20.000          C  
ATOM   3604  H   ALA A 236     152.815  18.793 173.612  1.00 20.000          H  
ATOM   3605  HA  ALA A 236     151.276  17.859 175.914  1.00 20.000          H  
ATOM   3606 1HB  ALA A 236     153.319  16.610 176.479  1.00 20.000          H  
ATOM   3607 2HB  ALA A 236     152.890  16.393 174.766  1.00 20.000          H  
ATOM   3608 3HB  ALA A 236     154.211  17.493 175.219  1.00 20.000          H  
ATOM   3609  N   LEU A 237     151.869  20.189 177.025  1.00 20.000          N  
ATOM   3610  CA  LEU A 237     152.164  21.169 178.062  1.00 20.000          C  
ATOM   3611  C   LEU A 237     151.340  20.964 179.345  1.00 20.000          C  
ATOM   3612  O   LEU A 237     150.229  20.431 179.286  1.00 20.000          O  
ATOM   3613  CB  LEU A 237     151.938  22.595 177.560  1.00 20.000          C  
ATOM   3614  CG  LEU A 237     152.786  23.174 176.430  1.00 20.000          C  
ATOM   3615  CD1 LEU A 237     152.253  24.576 176.145  1.00 20.000          C  
ATOM   3616  CD2 LEU A 237     154.253  23.261 176.826  1.00 20.000          C  
ATOM   3617  H   LEU A 237     150.994  20.216 176.492  1.00 20.000          H  
ATOM   3618  HA  LEU A 237     153.212  21.051 178.295  1.00 20.000          H  
ATOM   3619 1HB  LEU A 237     150.928  22.635 177.195  1.00 20.000          H  
ATOM   3620 2HB  LEU A 237     152.004  23.226 178.350  1.00 20.000          H  
ATOM   3621  HG  LEU A 237     152.680  22.559 175.536  1.00 20.000          H  
ATOM   3622 1HD1 LEU A 237     152.817  25.032 175.334  1.00 20.000          H  
ATOM   3623 2HD1 LEU A 237     151.207  24.489 175.865  1.00 20.000          H  
ATOM   3624 3HD1 LEU A 237     152.335  25.188 177.020  1.00 20.000          H  
ATOM   3625 1HD2 LEU A 237     154.820  23.702 176.006  1.00 20.000          H  
ATOM   3626 2HD2 LEU A 237     154.356  23.887 177.716  1.00 20.000          H  
ATOM   3627 3HD2 LEU A 237     154.644  22.266 177.032  1.00 20.000          H  
ATOM   3628  N   PRO A 238     151.886  21.320 180.529  1.00 20.000          N  
ATOM   3629  CA  PRO A 238     151.221  21.321 181.824  1.00 20.000          C  
ATOM   3630  C   PRO A 238     150.202  22.449 181.901  1.00 20.000          C  
ATOM   3631  O   PRO A 238     150.355  23.459 181.219  1.00 20.000          O  
ATOM   3632  CB  PRO A 238     152.385  21.514 182.807  1.00 20.000          C  
ATOM   3633  CG  PRO A 238     153.445  22.257 182.016  1.00 20.000          C  
ATOM   3634  CD  PRO A 238     153.322  21.731 180.601  1.00 20.000          C  
ATOM   3635  HA  PRO A 238     150.730  20.348 181.978  1.00 20.000          H  
ATOM   3636 1HB  PRO A 238     152.042  22.081 183.684  1.00 20.000          H  
ATOM   3637 2HB  PRO A 238     152.732  20.537 183.174  1.00 20.000          H  
ATOM   3638 1HG  PRO A 238     153.271  23.347 182.064  1.00 20.000          H  
ATOM   3639 2HG  PRO A 238     154.444  22.083 182.449  1.00 20.000          H  
ATOM   3640 1HD  PRO A 238     153.552  22.562 179.924  1.00 20.000          H  
ATOM   3641 2HD  PRO A 238     153.988  20.865 180.451  1.00 20.000          H  
ATOM   3642  N   ALA A 239     149.216  22.320 182.793  1.00 20.000          N  
ATOM   3643  CA  ALA A 239     148.180  23.348 182.983  1.00 20.000          C  
ATOM   3644  C   ALA A 239     148.731  24.767 183.159  1.00 20.000          C  
ATOM   3645  O   ALA A 239     148.179  25.723 182.611  1.00 20.000          O  
ATOM   3646  CB  ALA A 239     147.332  23.007 184.191  1.00 20.000          C  
ATOM   3647  H   ALA A 239     149.156  21.466 183.335  1.00 20.000          H  
ATOM   3648  HA  ALA A 239     147.546  23.341 182.095  1.00 20.000          H  
ATOM   3649 1HB  ALA A 239     146.538  23.749 184.294  1.00 20.000          H  
ATOM   3650 2HB  ALA A 239     146.890  22.019 184.062  1.00 20.000          H  
ATOM   3651 3HB  ALA A 239     147.951  23.012 185.088  1.00 20.000          H  
ATOM   3652  N   PHE A 240     149.863  24.934 183.847  1.00 20.000          N  
ATOM   3653  CA  PHE A 240     150.405  26.279 184.086  1.00 20.000          C  
ATOM   3654  C   PHE A 240     150.591  27.063 182.797  1.00 20.000          C  
ATOM   3655  O   PHE A 240     150.370  28.268 182.753  1.00 20.000          O  
ATOM   3656  CB  PHE A 240     151.791  26.212 184.735  1.00 20.000          C  
ATOM   3657  CG  PHE A 240     151.838  25.930 186.199  1.00 20.000          C  
ATOM   3658  CD1 PHE A 240     152.078  24.657 186.683  1.00 20.000          C  
ATOM   3659  CD2 PHE A 240     151.688  26.954 187.100  1.00 20.000          C  
ATOM   3660  CE1 PHE A 240     152.147  24.431 188.046  1.00 20.000          C  
ATOM   3661  CE2 PHE A 240     151.755  26.731 188.456  1.00 20.000          C  
ATOM   3662  CZ  PHE A 240     151.983  25.474 188.930  1.00 20.000          C  
ATOM   3663  H   PHE A 240     150.322  24.134 184.255  1.00 20.000          H  
ATOM   3664  HA  PHE A 240     149.715  26.823 184.730  1.00 20.000          H  
ATOM   3665 1HB  PHE A 240     152.387  25.452 184.224  1.00 20.000          H  
ATOM   3666 2HB  PHE A 240     152.292  27.166 184.562  1.00 20.000          H  
ATOM   3667  HD1 PHE A 240     152.218  23.828 185.993  1.00 20.000          H  
ATOM   3668  HD2 PHE A 240     151.515  27.952 186.724  1.00 20.000          H  
ATOM   3669  HE1 PHE A 240     152.336  23.423 188.422  1.00 20.000          H  
ATOM   3670  HE2 PHE A 240     151.633  27.556 189.161  1.00 20.000          H  
ATOM   3671  HZ  PHE A 240     152.038  25.301 190.006  1.00 20.000          H  
ATOM   3672  N   THR A 241     151.025  26.373 181.757  1.00 20.000          N  
ATOM   3673  CA  THR A 241     151.351  26.929 180.467  1.00 20.000          C  
ATOM   3674  C   THR A 241     150.191  26.935 179.475  1.00 20.000          C  
ATOM   3675  O   THR A 241     150.370  27.306 178.312  1.00 20.000          O  
ATOM   3676  CB  THR A 241     152.516  26.128 179.893  1.00 20.000          C  
ATOM   3677  OG1 THR A 241     152.178  24.785 179.940  1.00 20.000          O  
ATOM   3678  CG2 THR A 241     153.771  26.326 180.619  1.00 20.000          C  
ATOM   3679  H   THR A 241     151.129  25.356 181.819  1.00 20.000          H  
ATOM   3680  HA  THR A 241     151.672  27.960 180.613  1.00 20.000          H  
ATOM   3681  HB  THR A 241     152.661  26.401 178.889  1.00 20.000          H  
ATOM   3682  HG1 THR A 241     151.357  24.625 179.459  1.00 20.000          H  
ATOM   3683 1HG2 THR A 241     154.551  25.719 180.162  1.00 20.000          H  
ATOM   3684 2HG2 THR A 241     154.042  27.356 180.557  1.00 20.000          H  
ATOM   3685 3HG2 THR A 241     153.658  26.040 181.663  1.00 20.000          H  
ATOM   3686  N   ARG A 242     149.016  26.476 179.892  1.00 20.000          N  
ATOM   3687  CA  ARG A 242     147.879  26.451 178.982  1.00 20.000          C  
ATOM   3688  C   ARG A 242     146.730  27.304 179.524  1.00 20.000          C  
ATOM   3689  O   ARG A 242     146.087  28.036 178.766  1.00 20.000          O  
ATOM   3690  CB  ARG A 242     147.434  25.024 178.737  1.00 20.000          C  
ATOM   3691  CG  ARG A 242     148.460  24.189 177.954  1.00 20.000          C  
ATOM   3692  CD  ARG A 242     147.938  22.861 177.534  1.00 20.000          C  
ATOM   3693  NE  ARG A 242     147.728  21.936 178.659  1.00 20.000          N  
ATOM   3694  CZ  ARG A 242     146.511  21.615 179.180  1.00 20.000          C  
ATOM   3695  NH1 ARG A 242     145.414  22.179 178.694  1.00 20.000          N  
ATOM   3696  NH2 ARG A 242     146.420  20.732 180.164  1.00 20.000          N  
ATOM   3697  H   ARG A 242     148.906  26.186 180.863  1.00 20.000          H  
ATOM   3698  HA  ARG A 242     148.186  26.870 178.026  1.00 20.000          H  
ATOM   3699 1HB  ARG A 242     147.268  24.535 179.697  1.00 20.000          H  
ATOM   3700 2HB  ARG A 242     146.492  25.020 178.191  1.00 20.000          H  
ATOM   3701 1HG  ARG A 242     148.775  24.735 177.062  1.00 20.000          H  
ATOM   3702 2HG  ARG A 242     149.326  24.015 178.596  1.00 20.000          H  
ATOM   3703 1HD  ARG A 242     147.016  22.986 176.984  1.00 20.000          H  
ATOM   3704 2HD  ARG A 242     148.666  22.405 176.865  1.00 20.000          H  
ATOM   3705  HE  ARG A 242     148.569  21.447 179.024  1.00 20.000          H  
ATOM   3706 1HH1 ARG A 242     145.472  22.844 177.946  1.00 20.000          H  
ATOM   3707 2HH1 ARG A 242     144.474  21.939 179.051  1.00 20.000          H  
ATOM   3708 1HH2 ARG A 242     147.252  20.291 180.532  1.00 20.000          H  
ATOM   3709 2HH2 ARG A 242     145.516  20.494 180.548  1.00 20.000          H  
ATOM   3710  N   SER A 243     146.483  27.208 180.829  1.00 20.000          N  
ATOM   3711  CA  SER A 243     145.452  27.982 181.507  1.00 20.000          C  
ATOM   3712  C   SER A 243     145.792  29.455 181.516  1.00 20.000          C  
ATOM   3713  O   SER A 243     146.949  29.832 181.687  1.00 20.000          O  
ATOM   3714  CB  SER A 243     145.303  27.568 182.948  1.00 20.000          C  
ATOM   3715  OG  SER A 243     144.415  28.453 183.602  1.00 20.000          O  
ATOM   3716  H   SER A 243     147.037  26.571 181.397  1.00 20.000          H  
ATOM   3717  HA  SER A 243     144.503  27.834 180.986  1.00 20.000          H  
ATOM   3718 1HB  SER A 243     144.924  26.547 183.005  1.00 20.000          H  
ATOM   3719 2HB  SER A 243     146.278  27.592 183.439  1.00 20.000          H  
ATOM   3720  HG  SER A 243     144.577  28.345 184.568  1.00 20.000          H  
ATOM   3721  N   ASN A 244     144.789  30.324 181.406  1.00 20.000          N  
ATOM   3722  CA  ASN A 244     145.059  31.749 181.540  1.00 20.000          C  
ATOM   3723  C   ASN A 244     144.967  32.180 183.008  1.00 20.000          C  
ATOM   3724  O   ASN A 244     145.132  33.358 183.336  1.00 20.000          O  
ATOM   3725  CB  ASN A 244     144.088  32.540 180.703  1.00 20.000          C  
ATOM   3726  CG  ASN A 244     142.717  32.339 181.193  1.00 20.000          C  
ATOM   3727  OD1 ASN A 244     142.323  31.184 181.447  1.00 20.000          O  
ATOM   3728  ND2 ASN A 244     141.987  33.407 181.359  1.00 20.000          N  
ATOM   3729  H   ASN A 244     143.836  29.998 181.255  1.00 20.000          H  
ATOM   3730  HA  ASN A 244     146.076  31.952 181.197  1.00 20.000          H  
ATOM   3731 1HB  ASN A 244     144.337  33.601 180.745  1.00 20.000          H  
ATOM   3732 2HB  ASN A 244     144.150  32.219 179.663  1.00 20.000          H  
ATOM   3733 1HD2 ASN A 244     141.055  33.332 181.706  1.00 20.000          H  
ATOM   3734 2HD2 ASN A 244     142.369  34.309 181.148  1.00 20.000          H  
ATOM   3735  N   VAL A 245     144.687  31.212 183.878  1.00 20.000          N  
ATOM   3736  CA  VAL A 245     144.573  31.416 185.309  1.00 20.000          C  
ATOM   3737  C   VAL A 245     145.431  30.412 186.067  1.00 20.000          C  
ATOM   3738  O   VAL A 245     145.261  29.194 185.925  1.00 20.000          O  
ATOM   3739  CB  VAL A 245     143.102  31.263 185.774  1.00 20.000          C  
ATOM   3740  CG1 VAL A 245     142.999  31.454 187.307  1.00 20.000          C  
ATOM   3741  CG2 VAL A 245     142.223  32.280 185.040  1.00 20.000          C  
ATOM   3742  H   VAL A 245     144.567  30.272 183.512  1.00 20.000          H  
ATOM   3743  HA  VAL A 245     144.920  32.422 185.547  1.00 20.000          H  
ATOM   3744  HB  VAL A 245     142.756  30.255 185.544  1.00 20.000          H  
ATOM   3745 1HG1 VAL A 245     141.961  31.333 187.615  1.00 20.000          H  
ATOM   3746 2HG1 VAL A 245     143.608  30.713 187.828  1.00 20.000          H  
ATOM   3747 3HG1 VAL A 245     143.340  32.453 187.576  1.00 20.000          H  
ATOM   3748 1HG2 VAL A 245     141.189  32.165 185.357  1.00 20.000          H  
ATOM   3749 2HG2 VAL A 245     142.566  33.289 185.265  1.00 20.000          H  
ATOM   3750 3HG2 VAL A 245     142.285  32.110 183.982  1.00 20.000          H  
ATOM   3751  N   ILE A 246     146.327  30.915 186.901  1.00 20.000          N  
ATOM   3752  CA  ILE A 246     147.170  30.041 187.690  1.00 20.000          C  
ATOM   3753  C   ILE A 246     146.873  30.235 189.154  1.00 20.000          C  
ATOM   3754  O   ILE A 246     146.985  31.344 189.674  1.00 20.000          O  
ATOM   3755  CB  ILE A 246     148.666  30.293 187.432  1.00 20.000          C  
ATOM   3756  CG1 ILE A 246     148.998  30.025 185.927  1.00 20.000          C  
ATOM   3757  CG2 ILE A 246     149.500  29.388 188.383  1.00 20.000          C  
ATOM   3758  CD1 ILE A 246     150.393  30.500 185.472  1.00 20.000          C  
ATOM   3759  H   ILE A 246     146.428  31.920 186.984  1.00 20.000          H  
ATOM   3760  HA  ILE A 246     146.948  29.006 187.436  1.00 20.000          H  
ATOM   3761  HB  ILE A 246     148.906  31.341 187.633  1.00 20.000          H  
ATOM   3762 1HG1 ILE A 246     148.922  28.957 185.740  1.00 20.000          H  
ATOM   3763 2HG1 ILE A 246     148.262  30.533 185.307  1.00 20.000          H  
ATOM   3764 1HG2 ILE A 246     150.546  29.556 188.225  1.00 20.000          H  
ATOM   3765 2HG2 ILE A 246     149.275  29.618 189.419  1.00 20.000          H  
ATOM   3766 3HG2 ILE A 246     149.264  28.345 188.186  1.00 20.000          H  
ATOM   3767 1HD1 ILE A 246     150.516  30.268 184.415  1.00 20.000          H  
ATOM   3768 2HD1 ILE A 246     150.486  31.581 185.621  1.00 20.000          H  
ATOM   3769 3HD1 ILE A 246     151.172  30.016 186.028  1.00 20.000          H  
ATOM   3770  N   VAL A 247     146.542  29.146 189.822  1.00 20.000          N  
ATOM   3771  CA  VAL A 247     146.280  29.213 191.239  1.00 20.000          C  
ATOM   3772  C   VAL A 247     147.537  28.776 191.961  1.00 20.000          C  
ATOM   3773  O   VAL A 247     148.013  27.655 191.783  1.00 20.000          O  
ATOM   3774  CB  VAL A 247     145.079  28.327 191.610  1.00 20.000          C  
ATOM   3775  CG1 VAL A 247     144.825  28.375 193.121  1.00 20.000          C  
ATOM   3776  CG2 VAL A 247     143.850  28.817 190.832  1.00 20.000          C  
ATOM   3777  H   VAL A 247     146.478  28.269 189.323  1.00 20.000          H  
ATOM   3778  HA  VAL A 247     146.055  30.244 191.516  1.00 20.000          H  
ATOM   3779  HB  VAL A 247     145.296  27.292 191.345  1.00 20.000          H  
ATOM   3780 1HG1 VAL A 247     143.974  27.739 193.365  1.00 20.000          H  
ATOM   3781 2HG1 VAL A 247     145.703  28.017 193.660  1.00 20.000          H  
ATOM   3782 3HG1 VAL A 247     144.608  29.400 193.422  1.00 20.000          H  
ATOM   3783 1HG2 VAL A 247     142.990  28.194 191.076  1.00 20.000          H  
ATOM   3784 2HG2 VAL A 247     143.639  29.851 191.103  1.00 20.000          H  
ATOM   3785 3HG2 VAL A 247     144.042  28.760 189.761  1.00 20.000          H  
ATOM   3786  N   ILE A 248     148.080  29.684 192.747  1.00 20.000          N  
ATOM   3787  CA  ILE A 248     149.317  29.472 193.464  1.00 20.000          C  
ATOM   3788  C   ILE A 248     149.283  30.380 194.691  1.00 20.000          C  
ATOM   3789  O   ILE A 248     148.740  31.482 194.603  1.00 20.000          O  
ATOM   3790  CB  ILE A 248     150.498  29.808 192.501  1.00 20.000          C  
ATOM   3791  CG1 ILE A 248     151.870  29.385 193.069  1.00 20.000          C  
ATOM   3792  CG2 ILE A 248     150.486  31.301 192.086  1.00 20.000          C  
ATOM   3793  CD1 ILE A 248     152.140  27.885 192.972  1.00 20.000          C  
ATOM   3794  H   ILE A 248     147.607  30.574 192.840  1.00 20.000          H  
ATOM   3795  HA  ILE A 248     149.371  28.436 193.790  1.00 20.000          H  
ATOM   3796  HB  ILE A 248     150.363  29.218 191.597  1.00 20.000          H  
ATOM   3797 1HG1 ILE A 248     152.648  29.907 192.529  1.00 20.000          H  
ATOM   3798 2HG1 ILE A 248     151.940  29.673 194.110  1.00 20.000          H  
ATOM   3799 1HG2 ILE A 248     151.282  31.490 191.369  1.00 20.000          H  
ATOM   3800 2HG2 ILE A 248     149.528  31.542 191.622  1.00 20.000          H  
ATOM   3801 3HG2 ILE A 248     150.636  31.936 192.954  1.00 20.000          H  
ATOM   3802 1HD1 ILE A 248     153.132  27.676 193.381  1.00 20.000          H  
ATOM   3803 2HD1 ILE A 248     151.396  27.326 193.529  1.00 20.000          H  
ATOM   3804 3HD1 ILE A 248     152.114  27.579 191.924  1.00 20.000          H  
ATOM   3805  N   ASP A 249     149.868  29.953 195.812  1.00 20.000          N  
ATOM   3806  CA  ASP A 249     149.889  30.788 197.009  1.00 20.000          C  
ATOM   3807  C   ASP A 249     151.077  30.420 197.905  1.00 20.000          C  
ATOM   3808  O   ASP A 249     151.855  29.524 197.571  1.00 20.000          O  
ATOM   3809  CB  ASP A 249     148.547  30.628 197.759  1.00 20.000          C  
ATOM   3810  CG  ASP A 249     148.128  31.839 198.635  1.00 20.000          C  
ATOM   3811  OD1 ASP A 249     148.999  32.585 199.036  1.00 20.000          O  
ATOM   3812  OD2 ASP A 249     146.958  31.990 198.894  1.00 20.000          O  
ATOM   3813  H   ASP A 249     150.291  29.036 195.859  1.00 20.000          H  
ATOM   3814  HA  ASP A 249     150.001  31.830 196.707  1.00 20.000          H  
ATOM   3815 1HB  ASP A 249     147.753  30.443 197.037  1.00 20.000          H  
ATOM   3816 2HB  ASP A 249     148.609  29.750 198.406  1.00 20.000          H  
ATOM   3817  N   GLU A 250     151.208  31.122 199.023  1.00 20.000          N  
ATOM   3818  CA  GLU A 250     152.255  30.908 200.018  1.00 20.000          C  
ATOM   3819  C   GLU A 250     152.026  29.627 200.814  1.00 20.000          C  
ATOM   3820  O   GLU A 250     150.896  29.293 201.172  1.00 20.000          O  
ATOM   3821  CB  GLU A 250     152.349  32.100 200.970  1.00 20.000          C  
ATOM   3822  CG  GLU A 250     153.554  32.061 201.904  1.00 20.000          C  
ATOM   3823  CD  GLU A 250     153.675  33.276 202.742  1.00 20.000          C  
ATOM   3824  OE1 GLU A 250     152.704  33.968 202.907  1.00 20.000          O  
ATOM   3825  OE2 GLU A 250     154.762  33.548 203.179  1.00 20.000          O  
ATOM   3826  H   GLU A 250     150.517  31.856 199.186  1.00 20.000          H  
ATOM   3827  HA  GLU A 250     153.207  30.813 199.496  1.00 20.000          H  
ATOM   3828 1HB  GLU A 250     152.400  33.022 200.391  1.00 20.000          H  
ATOM   3829 2HB  GLU A 250     151.446  32.147 201.579  1.00 20.000          H  
ATOM   3830 1HG  GLU A 250     153.464  31.207 202.573  1.00 20.000          H  
ATOM   3831 2HG  GLU A 250     154.461  31.935 201.315  1.00 20.000          H  
ATOM   3832  N   ALA A 251     153.106  28.918 201.121  1.00 20.000          N  
ATOM   3833  CA  ALA A 251     153.009  27.700 201.912  1.00 20.000          C  
ATOM   3834  C   ALA A 251     154.277  27.469 202.720  1.00 20.000          C  
ATOM   3835  O   ALA A 251     155.336  28.016 202.405  1.00 20.000          O  
ATOM   3836  CB  ALA A 251     152.745  26.509 201.006  1.00 20.000          C  
ATOM   3837  H   ALA A 251     154.011  29.235 200.803  1.00 20.000          H  
ATOM   3838  HA  ALA A 251     152.180  27.814 202.610  1.00 20.000          H  
ATOM   3839 1HB  ALA A 251     152.649  25.606 201.604  1.00 20.000          H  
ATOM   3840 2HB  ALA A 251     151.819  26.679 200.452  1.00 20.000          H  
ATOM   3841 3HB  ALA A 251     153.570  26.395 200.307  1.00 20.000          H  
ATOM   3842  N   GLY A 252     154.166  26.635 203.755  1.00 20.000          N  
ATOM   3843  CA  GLY A 252     155.312  26.249 204.573  1.00 20.000          C  
ATOM   3844  C   GLY A 252     155.359  26.965 205.920  1.00 20.000          C  
ATOM   3845  O   GLY A 252     154.707  28.000 206.120  1.00 20.000          O  
ATOM   3846  H   GLY A 252     153.259  26.242 203.968  1.00 20.000          H  
ATOM   3847 1HA  GLY A 252     155.287  25.171 204.737  1.00 20.000          H  
ATOM   3848 2HA  GLY A 252     156.228  26.458 204.025  1.00 20.000          H  
ATOM   3849  N   LEU A 253     156.149  26.398 206.837  1.00 20.000          N  
ATOM   3850  CA  LEU A 253     156.301  26.933 208.184  1.00 20.000          C  
ATOM   3851  C   LEU A 253     156.939  28.311 208.165  1.00 20.000          C  
ATOM   3852  O   LEU A 253     156.621  29.152 209.008  1.00 20.000          O  
ATOM   3853  CB  LEU A 253     157.142  25.983 209.043  1.00 20.000          C  
ATOM   3854  CG  LEU A 253     156.510  24.587 209.379  1.00 20.000          C  
ATOM   3855  CD1 LEU A 253     157.551  23.747 210.107  1.00 20.000          C  
ATOM   3856  CD2 LEU A 253     155.244  24.749 210.235  1.00 20.000          C  
ATOM   3857  H   LEU A 253     156.647  25.554 206.588  1.00 20.000          H  
ATOM   3858  HA  LEU A 253     155.314  27.044 208.621  1.00 20.000          H  
ATOM   3859 1HB  LEU A 253     158.086  25.803 208.530  1.00 20.000          H  
ATOM   3860 2HB  LEU A 253     157.362  26.480 209.988  1.00 20.000          H  
ATOM   3861  HG  LEU A 253     156.251  24.073 208.456  1.00 20.000          H  
ATOM   3862 1HD1 LEU A 253     157.134  22.764 210.332  1.00 20.000          H  
ATOM   3863 2HD1 LEU A 253     158.433  23.629 209.477  1.00 20.000          H  
ATOM   3864 3HD1 LEU A 253     157.834  24.240 211.038  1.00 20.000          H  
ATOM   3865 1HD2 LEU A 253     154.834  23.764 210.457  1.00 20.000          H  
ATOM   3866 2HD2 LEU A 253     155.494  25.256 211.167  1.00 20.000          H  
ATOM   3867 3HD2 LEU A 253     154.502  25.318 209.703  1.00 20.000          H  
ATOM   3868  N   LEU A 254     157.853  28.552 207.214  1.00 20.000          N  
ATOM   3869  CA  LEU A 254     158.477  29.863 207.128  1.00 20.000          C  
ATOM   3870  C   LEU A 254     157.426  30.905 206.809  1.00 20.000          C  
ATOM   3871  O   LEU A 254     157.500  32.026 207.303  1.00 20.000          O  
ATOM   3872  CB  LEU A 254     159.591  29.927 206.081  1.00 20.000          C  
ATOM   3873  CG  LEU A 254     160.307  31.333 205.951  1.00 20.000          C  
ATOM   3874  CD1 LEU A 254     160.960  31.760 207.278  1.00 20.000          C  
ATOM   3875  CD2 LEU A 254     161.344  31.278 204.863  1.00 20.000          C  
ATOM   3876  H   LEU A 254     158.105  27.824 206.560  1.00 20.000          H  
ATOM   3877  HA  LEU A 254     158.902  30.084 208.101  1.00 20.000          H  
ATOM   3878 1HB  LEU A 254     160.336  29.186 206.335  1.00 20.000          H  
ATOM   3879 2HB  LEU A 254     159.170  29.677 205.106  1.00 20.000          H  
ATOM   3880  HG  LEU A 254     159.572  32.075 205.687  1.00 20.000          H  
ATOM   3881 1HD1 LEU A 254     161.433  32.739 207.140  1.00 20.000          H  
ATOM   3882 2HD1 LEU A 254     160.221  31.845 208.065  1.00 20.000          H  
ATOM   3883 3HD1 LEU A 254     161.715  31.032 207.566  1.00 20.000          H  
ATOM   3884 1HD2 LEU A 254     161.807  32.261 204.772  1.00 20.000          H  
ATOM   3885 2HD2 LEU A 254     162.103  30.555 205.099  1.00 20.000          H  
ATOM   3886 3HD2 LEU A 254     160.866  31.010 203.920  1.00 20.000          H  
ATOM   3887  N   GLY A 255     156.475  30.539 205.950  1.00 20.000          N  
ATOM   3888  CA  GLY A 255     155.392  31.418 205.556  1.00 20.000          C  
ATOM   3889  C   GLY A 255     154.619  31.816 206.802  1.00 20.000          C  
ATOM   3890  O   GLY A 255     154.376  33.003 207.043  1.00 20.000          O  
ATOM   3891  H   GLY A 255     156.494  29.597 205.587  1.00 20.000          H  
ATOM   3892 1HA  GLY A 255     155.788  32.300 205.054  1.00 20.000          H  
ATOM   3893 2HA  GLY A 255     154.736  30.901 204.854  1.00 20.000          H  
ATOM   3894  N   ARG A 256     154.247  30.815 207.617  1.00 20.000          N  
ATOM   3895  CA  ARG A 256     153.499  31.083 208.843  1.00 20.000          C  
ATOM   3896  C   ARG A 256     154.279  32.030 209.757  1.00 20.000          C  
ATOM   3897  O   ARG A 256     153.698  32.949 210.348  1.00 20.000          O  
ATOM   3898  CB  ARG A 256     153.235  29.799 209.616  1.00 20.000          C  
ATOM   3899  CG  ARG A 256     152.253  28.835 208.990  1.00 20.000          C  
ATOM   3900  CD  ARG A 256     152.109  27.621 209.826  1.00 20.000          C  
ATOM   3901  NE  ARG A 256     151.217  26.642 209.228  1.00 20.000          N  
ATOM   3902  CZ  ARG A 256     150.982  25.402 209.717  1.00 20.000          C  
ATOM   3903  NH1 ARG A 256     151.570  24.996 210.826  1.00 20.000          N  
ATOM   3904  NH2 ARG A 256     150.152  24.594 209.075  1.00 20.000          N  
ATOM   3905  H   ARG A 256     154.470  29.855 207.329  1.00 20.000          H  
ATOM   3906  HA  ARG A 256     152.550  31.547 208.579  1.00 20.000          H  
ATOM   3907 1HB  ARG A 256     154.170  29.263 209.748  1.00 20.000          H  
ATOM   3908 2HB  ARG A 256     152.863  30.048 210.608  1.00 20.000          H  
ATOM   3909 1HG  ARG A 256     151.279  29.310 208.886  1.00 20.000          H  
ATOM   3910 2HG  ARG A 256     152.622  28.531 208.006  1.00 20.000          H  
ATOM   3911 1HD  ARG A 256     153.085  27.168 209.956  1.00 20.000          H  
ATOM   3912 2HD  ARG A 256     151.705  27.904 210.798  1.00 20.000          H  
ATOM   3913  HE  ARG A 256     150.739  26.907 208.376  1.00 20.000          H  
ATOM   3914 1HH1 ARG A 256     152.195  25.610 211.325  1.00 20.000          H  
ATOM   3915 2HH1 ARG A 256     151.388  24.069 211.185  1.00 20.000          H  
ATOM   3916 1HH2 ARG A 256     149.699  24.903 208.226  1.00 20.000          H  
ATOM   3917 2HH2 ARG A 256     149.968  23.667 209.432  1.00 20.000          H  
ATOM   3918  N   HIS A 257     155.595  31.805 209.866  1.00 20.000          N  
ATOM   3919  CA  HIS A 257     156.481  32.632 210.675  1.00 20.000          C  
ATOM   3920  C   HIS A 257     156.537  34.075 210.202  1.00 20.000          C  
ATOM   3921  O   HIS A 257     156.370  35.008 211.000  1.00 20.000          O  
ATOM   3922  CB  HIS A 257     157.902  32.063 210.660  1.00 20.000          C  
ATOM   3923  CG  HIS A 257     158.899  32.921 211.343  1.00 20.000          C  
ATOM   3924  ND1 HIS A 257     158.977  33.041 212.711  1.00 20.000          N  
ATOM   3925  CD2 HIS A 257     159.867  33.719 210.835  1.00 20.000          C  
ATOM   3926  CE1 HIS A 257     159.954  33.877 213.018  1.00 20.000          C  
ATOM   3927  NE2 HIS A 257     160.510  34.301 211.896  1.00 20.000          N  
ATOM   3928  H   HIS A 257     155.989  30.988 209.386  1.00 20.000          H  
ATOM   3929  HA  HIS A 257     156.127  32.636 211.703  1.00 20.000          H  
ATOM   3930 1HB  HIS A 257     157.904  31.079 211.127  1.00 20.000          H  
ATOM   3931 2HB  HIS A 257     158.226  31.932 209.643  1.00 20.000          H  
ATOM   3932  HD1 HIS A 257     158.333  32.665 213.377  1.00 20.000          H  
ATOM   3933  HD2 HIS A 257     160.176  33.946 209.814  1.00 20.000          H  
ATOM   3934  HE1 HIS A 257     160.179  34.110 214.059  1.00 20.000          H  
ATOM   3935  N   LEU A 258     156.799  34.266 208.912  1.00 20.000          N  
ATOM   3936  CA  LEU A 258     156.919  35.603 208.374  1.00 20.000          C  
ATOM   3937  C   LEU A 258     155.595  36.338 208.470  1.00 20.000          C  
ATOM   3938  O   LEU A 258     155.578  37.521 208.817  1.00 20.000          O  
ATOM   3939  CB  LEU A 258     157.404  35.537 206.922  1.00 20.000          C  
ATOM   3940  CG  LEU A 258     158.875  35.027 206.704  1.00 20.000          C  
ATOM   3941  CD1 LEU A 258     159.118  34.840 205.209  1.00 20.000          C  
ATOM   3942  CD2 LEU A 258     159.891  36.003 207.295  1.00 20.000          C  
ATOM   3943  H   LEU A 258     156.929  33.456 208.302  1.00 20.000          H  
ATOM   3944  HA  LEU A 258     157.636  36.149 208.977  1.00 20.000          H  
ATOM   3945 1HB  LEU A 258     156.741  34.850 206.383  1.00 20.000          H  
ATOM   3946 2HB  LEU A 258     157.311  36.523 206.476  1.00 20.000          H  
ATOM   3947  HG  LEU A 258     158.993  34.064 207.187  1.00 20.000          H  
ATOM   3948 1HD1 LEU A 258     160.130  34.460 205.048  1.00 20.000          H  
ATOM   3949 2HD1 LEU A 258     158.397  34.122 204.811  1.00 20.000          H  
ATOM   3950 3HD1 LEU A 258     159.003  35.788 204.695  1.00 20.000          H  
ATOM   3951 1HD2 LEU A 258     160.898  35.610 207.122  1.00 20.000          H  
ATOM   3952 2HD2 LEU A 258     159.788  36.973 206.816  1.00 20.000          H  
ATOM   3953 3HD2 LEU A 258     159.741  36.113 208.362  1.00 20.000          H  
ATOM   3954  N   LEU A 259     154.474  35.649 208.213  1.00 20.000          N  
ATOM   3955  CA  LEU A 259     153.186  36.304 208.337  1.00 20.000          C  
ATOM   3956  C   LEU A 259     152.950  36.669 209.785  1.00 20.000          C  
ATOM   3957  O   LEU A 259     152.484  37.765 210.080  1.00 20.000          O  
ATOM   3958  CB  LEU A 259     152.043  35.438 207.810  1.00 20.000          C  
ATOM   3959  CG  LEU A 259     150.595  36.065 207.900  1.00 20.000          C  
ATOM   3960  CD1 LEU A 259     150.513  37.409 207.108  1.00 20.000          C  
ATOM   3961  CD2 LEU A 259     149.604  35.053 207.347  1.00 20.000          C  
ATOM   3962  H   LEU A 259     154.515  34.675 207.894  1.00 20.000          H  
ATOM   3963  HA  LEU A 259     153.226  37.214 207.750  1.00 20.000          H  
ATOM   3964 1HB  LEU A 259     152.249  35.197 206.765  1.00 20.000          H  
ATOM   3965 2HB  LEU A 259     152.042  34.502 208.376  1.00 20.000          H  
ATOM   3966  HG  LEU A 259     150.351  36.272 208.941  1.00 20.000          H  
ATOM   3967 1HD1 LEU A 259     149.502  37.812 207.187  1.00 20.000          H  
ATOM   3968 2HD1 LEU A 259     151.205  38.138 207.516  1.00 20.000          H  
ATOM   3969 3HD1 LEU A 259     150.750  37.231 206.059  1.00 20.000          H  
ATOM   3970 1HD2 LEU A 259     148.593  35.455 207.414  1.00 20.000          H  
ATOM   3971 2HD2 LEU A 259     149.843  34.840 206.302  1.00 20.000          H  
ATOM   3972 3HD2 LEU A 259     149.669  34.132 207.927  1.00 20.000          H  
ATOM   3973  N   THR A 260     153.284  35.779 210.721  1.00 20.000          N  
ATOM   3974  CA  THR A 260     153.073  36.089 212.123  1.00 20.000          C  
ATOM   3975  C   THR A 260     153.793  37.381 212.473  1.00 20.000          C  
ATOM   3976  O   THR A 260     153.218  38.233 213.156  1.00 20.000          O  
ATOM   3977  CB  THR A 260     153.555  34.947 213.043  1.00 20.000          C  
ATOM   3978  OG1 THR A 260     152.805  33.755 212.759  1.00 20.000          O  
ATOM   3979  CG2 THR A 260     153.352  35.332 214.511  1.00 20.000          C  
ATOM   3980  H   THR A 260     153.642  34.858 210.470  1.00 20.000          H  
ATOM   3981  HA  THR A 260     152.007  36.233 212.289  1.00 20.000          H  
ATOM   3982  HB  THR A 260     154.609  34.751 212.860  1.00 20.000          H  
ATOM   3983  HG1 THR A 260     153.044  33.427 211.866  1.00 20.000          H  
ATOM   3984 1HG2 THR A 260     153.690  34.514 215.142  1.00 20.000          H  
ATOM   3985 2HG2 THR A 260     153.924  36.228 214.750  1.00 20.000          H  
ATOM   3986 3HG2 THR A 260     152.295  35.520 214.692  1.00 20.000          H  
ATOM   3987  N   ALA A 261     155.051  37.532 212.027  1.00 20.000          N  
ATOM   3988  CA  ALA A 261     155.802  38.755 212.294  1.00 20.000          C  
ATOM   3989  C   ALA A 261     155.096  39.983 211.708  1.00 20.000          C  
ATOM   3990  O   ALA A 261     155.015  41.029 212.364  1.00 20.000          O  
ATOM   3991  CB  ALA A 261     157.197  38.640 211.711  1.00 20.000          C  
ATOM   3992  H   ALA A 261     155.491  36.755 211.518  1.00 20.000          H  
ATOM   3993  HA  ALA A 261     155.869  38.882 213.374  1.00 20.000          H  
ATOM   3994 1HB  ALA A 261     157.760  39.543 211.933  1.00 20.000          H  
ATOM   3995 2HB  ALA A 261     157.701  37.774 212.144  1.00 20.000          H  
ATOM   3996 3HB  ALA A 261     157.125  38.511 210.631  1.00 20.000          H  
ATOM   3997  N   VAL A 262     154.537  39.842 210.503  1.00 20.000          N  
ATOM   3998  CA  VAL A 262     153.797  40.922 209.861  1.00 20.000          C  
ATOM   3999  C   VAL A 262     152.534  41.289 210.636  1.00 20.000          C  
ATOM   4000  O   VAL A 262     152.275  42.475 210.859  1.00 20.000          O  
ATOM   4001  CB  VAL A 262     153.459  40.542 208.411  1.00 20.000          C  
ATOM   4002  CG1 VAL A 262     152.514  41.534 207.812  1.00 20.000          C  
ATOM   4003  CG2 VAL A 262     154.748  40.500 207.600  1.00 20.000          C  
ATOM   4004  H   VAL A 262     154.697  38.962 209.996  1.00 20.000          H  
ATOM   4005  HA  VAL A 262     154.444  41.799 209.833  1.00 20.000          H  
ATOM   4006  HB  VAL A 262     152.984  39.574 208.397  1.00 20.000          H  
ATOM   4007 1HG1 VAL A 262     152.290  41.246 206.789  1.00 20.000          H  
ATOM   4008 2HG1 VAL A 262     151.595  41.550 208.383  1.00 20.000          H  
ATOM   4009 3HG1 VAL A 262     152.963  42.527 207.820  1.00 20.000          H  
ATOM   4010 1HG2 VAL A 262     154.525  40.218 206.572  1.00 20.000          H  
ATOM   4011 2HG2 VAL A 262     155.216  41.482 207.615  1.00 20.000          H  
ATOM   4012 3HG2 VAL A 262     155.428  39.781 208.028  1.00 20.000          H  
ATOM   4013  N   VAL A 263     151.763  40.286 211.044  1.00 20.000          N  
ATOM   4014  CA  VAL A 263     150.543  40.493 211.801  1.00 20.000          C  
ATOM   4015  C   VAL A 263     150.869  41.157 213.129  1.00 20.000          C  
ATOM   4016  O   VAL A 263     150.143  42.052 213.559  1.00 20.000          O  
ATOM   4017  CB  VAL A 263     149.763  39.184 211.996  1.00 20.000          C  
ATOM   4018  CG1 VAL A 263     148.585  39.403 212.964  1.00 20.000          C  
ATOM   4019  CG2 VAL A 263     149.241  38.698 210.625  1.00 20.000          C  
ATOM   4020  H   VAL A 263     152.052  39.337 210.802  1.00 20.000          H  
ATOM   4021  HA  VAL A 263     149.912  41.171 211.233  1.00 20.000          H  
ATOM   4022  HB  VAL A 263     150.430  38.430 212.425  1.00 20.000          H  
ATOM   4023 1HG1 VAL A 263     148.046  38.467 213.092  1.00 20.000          H  
ATOM   4024 2HG1 VAL A 263     148.947  39.737 213.937  1.00 20.000          H  
ATOM   4025 3HG1 VAL A 263     147.913  40.158 212.553  1.00 20.000          H  
ATOM   4026 1HG2 VAL A 263     148.701  37.761 210.748  1.00 20.000          H  
ATOM   4027 2HG2 VAL A 263     148.579  39.443 210.207  1.00 20.000          H  
ATOM   4028 3HG2 VAL A 263     150.077  38.546 209.953  1.00 20.000          H  
ATOM   4029  N   TYR A 264     151.927  40.681 213.802  1.00 20.000          N  
ATOM   4030  CA  TYR A 264     152.392  41.258 215.052  1.00 20.000          C  
ATOM   4031  C   TYR A 264     152.651  42.736 214.855  1.00 20.000          C  
ATOM   4032  O   TYR A 264     152.220  43.562 215.665  1.00 20.000          O  
ATOM   4033  CB  TYR A 264     153.673  40.580 215.529  1.00 20.000          C  
ATOM   4034  CG  TYR A 264     154.264  41.184 216.781  1.00 20.000          C  
ATOM   4035  CD1 TYR A 264     153.789  40.806 218.017  1.00 20.000          C  
ATOM   4036  CD2 TYR A 264     155.290  42.125 216.687  1.00 20.000          C  
ATOM   4037  CE1 TYR A 264     154.333  41.349 219.156  1.00 20.000          C  
ATOM   4038  CE2 TYR A 264     155.827  42.673 217.830  1.00 20.000          C  
ATOM   4039  CZ  TYR A 264     155.350  42.284 219.065  1.00 20.000          C  
ATOM   4040  OH  TYR A 264     155.882  42.814 220.212  1.00 20.000          O  
ATOM   4041  H   TYR A 264     152.434  39.880 213.421  1.00 20.000          H  
ATOM   4042  HA  TYR A 264     151.616  41.141 215.806  1.00 20.000          H  
ATOM   4043 1HB  TYR A 264     153.478  39.522 215.712  1.00 20.000          H  
ATOM   4044 2HB  TYR A 264     154.419  40.633 214.749  1.00 20.000          H  
ATOM   4045  HD1 TYR A 264     152.988  40.072 218.093  1.00 20.000          H  
ATOM   4046  HD2 TYR A 264     155.667  42.429 215.709  1.00 20.000          H  
ATOM   4047  HE1 TYR A 264     153.959  41.042 220.132  1.00 20.000          H  
ATOM   4048  HE2 TYR A 264     156.629  43.406 217.756  1.00 20.000          H  
ATOM   4049  HH  TYR A 264     155.418  42.463 220.974  1.00 20.000          H  
ATOM   4050  N   CYS A 265     153.383  43.075 213.789  1.00 20.000          N  
ATOM   4051  CA  CYS A 265     153.696  44.459 213.513  1.00 20.000          C  
ATOM   4052  C   CYS A 265     152.417  45.263 213.267  1.00 20.000          C  
ATOM   4053  O   CYS A 265     152.288  46.363 213.802  1.00 20.000          O  
ATOM   4054  CB  CYS A 265     154.603  44.550 212.293  1.00 20.000          C  
ATOM   4055  SG  CYS A 265     156.252  43.870 212.585  1.00 20.000          S  
ATOM   4056  H   CYS A 265     153.760  42.340 213.184  1.00 20.000          H  
ATOM   4057  HA  CYS A 265     154.218  44.875 214.373  1.00 20.000          H  
ATOM   4058 1HB  CYS A 265     154.158  44.012 211.460  1.00 20.000          H  
ATOM   4059 2HB  CYS A 265     154.710  45.591 211.996  1.00 20.000          H  
ATOM   4060  HG  CYS A 265     155.846  42.572 212.611  1.00 20.000          H  
ATOM   4061  N   TRP A 266     151.451  44.707 212.511  1.00 20.000          N  
ATOM   4062  CA  TRP A 266     150.189  45.403 212.244  1.00 20.000          C  
ATOM   4063  C   TRP A 266     149.457  45.686 213.545  1.00 20.000          C  
ATOM   4064  O   TRP A 266     148.919  46.780 213.740  1.00 20.000          O  
ATOM   4065  CB  TRP A 266     149.266  44.561 211.357  1.00 20.000          C  
ATOM   4066  CG  TRP A 266     149.668  44.434 209.913  1.00 20.000          C  
ATOM   4067  CD1 TRP A 266     150.478  45.259 209.188  1.00 20.000          C  
ATOM   4068  CD2 TRP A 266     149.254  43.384 209.005  1.00 20.000          C  
ATOM   4069  NE1 TRP A 266     150.584  44.799 207.900  1.00 20.000          N  
ATOM   4070  CE2 TRP A 266     149.840  43.655 207.773  1.00 20.000          C  
ATOM   4071  CE3 TRP A 266     148.441  42.253 209.140  1.00 20.000          C  
ATOM   4072  CZ2 TRP A 266     149.640  42.836 206.672  1.00 20.000          C  
ATOM   4073  CZ3 TRP A 266     148.250  41.431 208.041  1.00 20.000          C  
ATOM   4074  CH2 TRP A 266     148.834  41.714 206.841  1.00 20.000          C  
ATOM   4075  H   TRP A 266     151.631  43.803 212.062  1.00 20.000          H  
ATOM   4076  HA  TRP A 266     150.400  46.349 211.758  1.00 20.000          H  
ATOM   4077 1HB  TRP A 266     149.205  43.561 211.767  1.00 20.000          H  
ATOM   4078 2HB  TRP A 266     148.265  44.979 211.388  1.00 20.000          H  
ATOM   4079  HD1 TRP A 266     150.969  46.152 209.564  1.00 20.000          H  
ATOM   4080  HE1 TRP A 266     151.123  45.230 207.164  1.00 20.000          H  
ATOM   4081  HE3 TRP A 266     147.967  42.022 210.091  1.00 20.000          H  
ATOM   4082  HZ2 TRP A 266     150.097  43.047 205.705  1.00 20.000          H  
ATOM   4083  HZ3 TRP A 266     147.618  40.552 208.158  1.00 20.000          H  
ATOM   4084  HH2 TRP A 266     148.660  41.047 205.997  1.00 20.000          H  
ATOM   4085  N   TRP A 267     149.449  44.695 214.435  1.00 20.000          N  
ATOM   4086  CA  TRP A 267     148.844  44.804 215.747  1.00 20.000          C  
ATOM   4087  C   TRP A 267     149.496  45.906 216.572  1.00 20.000          C  
ATOM   4088  O   TRP A 267     148.781  46.733 217.149  1.00 20.000          O  
ATOM   4089  CB  TRP A 267     148.874  43.439 216.424  1.00 20.000          C  
ATOM   4090  CG  TRP A 267     148.518  43.432 217.841  1.00 20.000          C  
ATOM   4091  CD1 TRP A 267     147.290  43.488 218.395  1.00 20.000          C  
ATOM   4092  CD2 TRP A 267     149.436  43.282 218.931  1.00 20.000          C  
ATOM   4093  NE1 TRP A 267     147.395  43.415 219.759  1.00 20.000          N  
ATOM   4094  CE2 TRP A 267     148.684  43.280 220.095  1.00 20.000          C  
ATOM   4095  CE3 TRP A 267     150.814  43.140 219.013  1.00 20.000          C  
ATOM   4096  CZ2 TRP A 267     149.255  43.145 221.326  1.00 20.000          C  
ATOM   4097  CZ3 TRP A 267     151.376  42.997 220.256  1.00 20.000          C  
ATOM   4098  CH2 TRP A 267     150.618  42.997 221.371  1.00 20.000          C  
ATOM   4099  H   TRP A 267     149.869  43.799 214.168  1.00 20.000          H  
ATOM   4100  HA  TRP A 267     147.798  45.069 215.610  1.00 20.000          H  
ATOM   4101 1HB  TRP A 267     148.190  42.773 215.902  1.00 20.000          H  
ATOM   4102 2HB  TRP A 267     149.859  43.012 216.318  1.00 20.000          H  
ATOM   4103  HD1 TRP A 267     146.356  43.586 217.844  1.00 20.000          H  
ATOM   4104  HE1 TRP A 267     146.628  43.443 220.453  1.00 20.000          H  
ATOM   4105  HE3 TRP A 267     151.433  43.134 218.116  1.00 20.000          H  
ATOM   4106  HZ2 TRP A 267     148.662  43.138 222.240  1.00 20.000          H  
ATOM   4107  HZ3 TRP A 267     152.445  42.886 220.328  1.00 20.000          H  
ATOM   4108  HH2 TRP A 267     151.101  42.872 222.318  1.00 20.000          H  
ATOM   4109  N   MET A 268     150.838  45.948 216.614  1.00 20.000          N  
ATOM   4110  CA  MET A 268     151.523  47.012 217.349  1.00 20.000          C  
ATOM   4111  C   MET A 268     151.186  48.382 216.752  1.00 20.000          C  
ATOM   4112  O   MET A 268     150.976  49.345 217.489  1.00 20.000          O  
ATOM   4113  CB  MET A 268     153.043  46.817 217.323  1.00 20.000          C  
ATOM   4114  CG  MET A 268     153.597  45.655 218.163  1.00 20.000          C  
ATOM   4115  SD  MET A 268     153.266  45.800 219.952  1.00 20.000          S  
ATOM   4116  CE  MET A 268     154.251  47.192 220.471  1.00 20.000          C  
ATOM   4117  H   MET A 268     151.376  45.209 216.149  1.00 20.000          H  
ATOM   4118  HA  MET A 268     151.177  46.999 218.382  1.00 20.000          H  
ATOM   4119 1HB  MET A 268     153.346  46.626 216.291  1.00 20.000          H  
ATOM   4120 2HB  MET A 268     153.529  47.736 217.630  1.00 20.000          H  
ATOM   4121 1HG  MET A 268     153.161  44.726 217.809  1.00 20.000          H  
ATOM   4122 2HG  MET A 268     154.674  45.590 218.019  1.00 20.000          H  
ATOM   4123 1HE  MET A 268     154.117  47.343 221.540  1.00 20.000          H  
ATOM   4124 2HE  MET A 268     155.297  46.998 220.257  1.00 20.000          H  
ATOM   4125 3HE  MET A 268     153.927  48.087 219.943  1.00 20.000          H  
ATOM   4126  N   ILE A 269     151.097  48.470 215.423  1.00 20.000          N  
ATOM   4127  CA  ILE A 269     150.770  49.728 214.765  1.00 20.000          C  
ATOM   4128  C   ILE A 269     149.390  50.200 215.179  1.00 20.000          C  
ATOM   4129  O   ILE A 269     149.216  51.376 215.522  1.00 20.000          O  
ATOM   4130  CB  ILE A 269     150.866  49.589 213.232  1.00 20.000          C  
ATOM   4131  CG1 ILE A 269     152.352  49.389 212.824  1.00 20.000          C  
ATOM   4132  CG2 ILE A 269     150.238  50.802 212.551  1.00 20.000          C  
ATOM   4133  CD1 ILE A 269     152.564  48.901 211.393  1.00 20.000          C  
ATOM   4134  H   ILE A 269     151.316  47.643 214.856  1.00 20.000          H  
ATOM   4135  HA  ILE A 269     151.494  50.479 215.084  1.00 20.000          H  
ATOM   4136  HB  ILE A 269     150.331  48.698 212.923  1.00 20.000          H  
ATOM   4137 1HG1 ILE A 269     152.866  50.341 212.935  1.00 20.000          H  
ATOM   4138 2HG1 ILE A 269     152.808  48.685 213.503  1.00 20.000          H  
ATOM   4139 1HG2 ILE A 269     150.288  50.698 211.477  1.00 20.000          H  
ATOM   4140 2HG2 ILE A 269     149.197  50.885 212.837  1.00 20.000          H  
ATOM   4141 3HG2 ILE A 269     150.768  51.707 212.851  1.00 20.000          H  
ATOM   4142 1HD1 ILE A 269     153.632  48.795 211.208  1.00 20.000          H  
ATOM   4143 2HD1 ILE A 269     152.082  47.936 211.265  1.00 20.000          H  
ATOM   4144 3HD1 ILE A 269     152.149  49.607 210.684  1.00 20.000          H  
ATOM   4145  N   ASN A 270     148.406  49.298 215.142  1.00 20.000          N  
ATOM   4146  CA  ASN A 270     147.065  49.675 215.531  1.00 20.000          C  
ATOM   4147  C   ASN A 270     147.034  50.074 216.994  1.00 20.000          C  
ATOM   4148  O   ASN A 270     146.366  51.041 217.359  1.00 20.000          O  
ATOM   4149  CB  ASN A 270     146.106  48.544 215.267  1.00 20.000          C  
ATOM   4150  CG  ASN A 270     145.849  48.365 213.805  1.00 20.000          C  
ATOM   4151  OD1 ASN A 270     146.057  49.272 212.989  1.00 20.000          O  
ATOM   4152  ND2 ASN A 270     145.395  47.198 213.443  1.00 20.000          N  
ATOM   4153  H   ASN A 270     148.605  48.349 214.811  1.00 20.000          H  
ATOM   4154  HA  ASN A 270     146.762  50.538 214.944  1.00 20.000          H  
ATOM   4155 1HB  ASN A 270     146.522  47.617 215.673  1.00 20.000          H  
ATOM   4156 2HB  ASN A 270     145.161  48.735 215.779  1.00 20.000          H  
ATOM   4157 1HD2 ASN A 270     145.208  47.014 212.479  1.00 20.000          H  
ATOM   4158 2HD2 ASN A 270     145.240  46.485 214.125  1.00 20.000          H  
ATOM   4159  N   ALA A 271     147.802  49.382 217.840  1.00 20.000          N  
ATOM   4160  CA  ALA A 271     147.822  49.724 219.249  1.00 20.000          C  
ATOM   4161  C   ALA A 271     148.277  51.165 219.439  1.00 20.000          C  
ATOM   4162  O   ALA A 271     147.695  51.910 220.244  1.00 20.000          O  
ATOM   4163  CB  ALA A 271     148.740  48.791 219.981  1.00 20.000          C  
ATOM   4164  H   ALA A 271     148.325  48.564 217.509  1.00 20.000          H  
ATOM   4165  HA  ALA A 271     146.817  49.621 219.641  1.00 20.000          H  
ATOM   4166 1HB  ALA A 271     148.728  49.027 221.016  1.00 20.000          H  
ATOM   4167 2HB  ALA A 271     148.436  47.781 219.844  1.00 20.000          H  
ATOM   4168 3HB  ALA A 271     149.740  48.908 219.587  1.00 20.000          H  
ATOM   4169  N   LEU A 272     149.281  51.583 218.660  1.00 20.000          N  
ATOM   4170  CA  LEU A 272     149.740  52.954 218.758  1.00 20.000          C  
ATOM   4171  C   LEU A 272     148.655  53.897 218.281  1.00 20.000          C  
ATOM   4172  O   LEU A 272     148.352  54.881 218.943  1.00 20.000          O  
ATOM   4173  CB  LEU A 272     151.009  53.195 217.926  1.00 20.000          C  
ATOM   4174  CG  LEU A 272     152.363  52.981 218.651  1.00 20.000          C  
ATOM   4175  CD1 LEU A 272     152.557  51.524 218.987  1.00 20.000          C  
ATOM   4176  CD2 LEU A 272     153.518  53.475 217.795  1.00 20.000          C  
ATOM   4177  H   LEU A 272     149.766  50.905 218.060  1.00 20.000          H  
ATOM   4178  HA  LEU A 272     149.958  53.178 219.797  1.00 20.000          H  
ATOM   4179 1HB  LEU A 272     150.984  52.513 217.076  1.00 20.000          H  
ATOM   4180 2HB  LEU A 272     150.975  54.191 217.546  1.00 20.000          H  
ATOM   4181  HG  LEU A 272     152.344  53.539 219.582  1.00 20.000          H  
ATOM   4182 1HD1 LEU A 272     153.489  51.424 219.502  1.00 20.000          H  
ATOM   4183 2HD1 LEU A 272     151.763  51.160 219.606  1.00 20.000          H  
ATOM   4184 3HD1 LEU A 272     152.593  50.957 218.070  1.00 20.000          H  
ATOM   4185 1HD2 LEU A 272     154.451  53.325 218.342  1.00 20.000          H  
ATOM   4186 2HD2 LEU A 272     153.549  52.915 216.863  1.00 20.000          H  
ATOM   4187 3HD2 LEU A 272     153.406  54.519 217.578  1.00 20.000          H  
ATOM   4188  N   TYR A 273     147.970  53.552 217.193  1.00 20.000          N  
ATOM   4189  CA  TYR A 273     146.902  54.406 216.675  1.00 20.000          C  
ATOM   4190  C   TYR A 273     145.783  54.564 217.704  1.00 20.000          C  
ATOM   4191  O   TYR A 273     145.190  55.640 217.829  1.00 20.000          O  
ATOM   4192  CB  TYR A 273     146.317  53.846 215.376  1.00 20.000          C  
ATOM   4193  CG  TYR A 273     147.233  53.872 214.141  1.00 20.000          C  
ATOM   4194  CD1 TYR A 273     148.353  54.714 214.050  1.00 20.000          C  
ATOM   4195  CD2 TYR A 273     146.917  53.043 213.073  1.00 20.000          C  
ATOM   4196  CE1 TYR A 273     149.122  54.709 212.912  1.00 20.000          C  
ATOM   4197  CE2 TYR A 273     147.690  53.051 211.938  1.00 20.000          C  
ATOM   4198  CZ  TYR A 273     148.789  53.879 211.854  1.00 20.000          C  
ATOM   4199  OH  TYR A 273     149.564  53.884 210.715  1.00 20.000          O  
ATOM   4200  H   TYR A 273     148.256  52.718 216.669  1.00 20.000          H  
ATOM   4201  HA  TYR A 273     147.298  55.401 216.503  1.00 20.000          H  
ATOM   4202 1HB  TYR A 273     146.013  52.817 215.543  1.00 20.000          H  
ATOM   4203 2HB  TYR A 273     145.416  54.403 215.132  1.00 20.000          H  
ATOM   4204  HD1 TYR A 273     148.633  55.376 214.858  1.00 20.000          H  
ATOM   4205  HD2 TYR A 273     146.049  52.384 213.131  1.00 20.000          H  
ATOM   4206  HE1 TYR A 273     149.991  55.360 212.842  1.00 20.000          H  
ATOM   4207  HE2 TYR A 273     147.435  52.397 211.104  1.00 20.000          H  
ATOM   4208  HH  TYR A 273     149.230  53.229 210.098  1.00 20.000          H  
ATOM   4209  N   HIS A 274     145.496  53.491 218.447  1.00 20.000          N  
ATOM   4210  CA  HIS A 274     144.466  53.519 219.476  1.00 20.000          C  
ATOM   4211  C   HIS A 274     144.828  54.530 220.577  1.00 20.000          C  
ATOM   4212  O   HIS A 274     143.927  55.156 221.148  1.00 20.000          O  
ATOM   4213  CB  HIS A 274     144.224  52.121 220.083  1.00 20.000          C  
ATOM   4214  CG  HIS A 274     143.481  51.149 219.166  1.00 20.000          C  
ATOM   4215  ND1 HIS A 274     142.202  51.393 218.713  1.00 20.000          N  
ATOM   4216  CD2 HIS A 274     143.832  49.939 218.650  1.00 20.000          C  
ATOM   4217  CE1 HIS A 274     141.805  50.386 217.952  1.00 20.000          C  
ATOM   4218  NE2 HIS A 274     142.773  49.492 217.900  1.00 20.000          N  
ATOM   4219  H   HIS A 274     145.982  52.617 218.230  1.00 20.000          H  
ATOM   4220  HA  HIS A 274     143.529  53.844 219.031  1.00 20.000          H  
ATOM   4221 1HB  HIS A 274     145.178  51.671 220.340  1.00 20.000          H  
ATOM   4222 2HB  HIS A 274     143.654  52.222 221.003  1.00 20.000          H  
ATOM   4223  HD1 HIS A 274     141.588  52.109 219.050  1.00 20.000          H  
ATOM   4224  HD2 HIS A 274     144.723  49.329 218.729  1.00 20.000          H  
ATOM   4225  HE1 HIS A 274     140.816  50.393 217.494  1.00 20.000          H  
ATOM   4226  N   THR A 275     146.131  54.685 220.885  1.00 20.000          N  
ATOM   4227  CA  THR A 275     146.576  55.684 221.864  1.00 20.000          C  
ATOM   4228  C   THR A 275     147.488  56.744 221.169  1.00 20.000          C  
ATOM   4229  O   THR A 275     148.721  56.594 221.197  1.00 20.000          O  
ATOM   4230  CB  THR A 275     147.350  55.031 223.029  1.00 20.000          C  
ATOM   4231  OG1 THR A 275     146.524  54.053 223.668  1.00 20.000          O  
ATOM   4232  CG2 THR A 275     147.719  56.090 224.055  1.00 20.000          C  
ATOM   4233  H   THR A 275     146.817  54.083 220.412  1.00 20.000          H  
ATOM   4234  HA  THR A 275     145.705  56.151 222.304  1.00 20.000          H  
ATOM   4235  HB  THR A 275     148.253  54.551 222.649  1.00 20.000          H  
ATOM   4236  HG1 THR A 275     146.385  53.323 223.059  1.00 20.000          H  
ATOM   4237 1HG2 THR A 275     148.256  55.622 224.876  1.00 20.000          H  
ATOM   4238 2HG2 THR A 275     148.341  56.852 223.611  1.00 20.000          H  
ATOM   4239 3HG2 THR A 275     146.813  56.555 224.433  1.00 20.000          H  
ATOM   4240  N   PRO A 276     146.921  57.890 220.703  1.00 20.000          N  
ATOM   4241  CA  PRO A 276     147.541  58.957 219.912  1.00 20.000          C  
ATOM   4242  C   PRO A 276     148.847  59.517 220.444  1.00 20.000          C  
ATOM   4243  O   PRO A 276     149.692  59.970 219.671  1.00 20.000          O  
ATOM   4244  CB  PRO A 276     146.476  60.054 219.954  1.00 20.000          C  
ATOM   4245  CG  PRO A 276     145.186  59.321 220.094  1.00 20.000          C  
ATOM   4246  CD  PRO A 276     145.497  58.160 220.991  1.00 20.000          C  
ATOM   4247  HA  PRO A 276     147.673  58.590 218.883  1.00 20.000          H  
ATOM   4248 1HB  PRO A 276     146.673  60.734 220.803  1.00 20.000          H  
ATOM   4249 2HB  PRO A 276     146.524  60.662 219.042  1.00 20.000          H  
ATOM   4250 1HG  PRO A 276     144.415  59.982 220.514  1.00 20.000          H  
ATOM   4251 2HG  PRO A 276     144.825  58.995 219.106  1.00 20.000          H  
ATOM   4252 1HD  PRO A 276     145.338  58.418 222.051  1.00 20.000          H  
ATOM   4253 2HD  PRO A 276     144.869  57.338 220.652  1.00 20.000          H  
ATOM   4254  N   GLN A 277     149.021  59.518 221.764  1.00 20.000          N  
ATOM   4255  CA  GLN A 277     150.237  60.064 222.342  1.00 20.000          C  
ATOM   4256  C   GLN A 277     151.435  59.203 221.970  1.00 20.000          C  
ATOM   4257  O   GLN A 277     152.549  59.701 221.745  1.00 20.000          O  
ATOM   4258  CB  GLN A 277     150.108  60.121 223.866  1.00 20.000          C  
ATOM   4259  CG  GLN A 277     149.026  61.067 224.373  1.00 20.000          C  
ATOM   4260  CD  GLN A 277     147.626  60.412 224.440  1.00 20.000          C  
ATOM   4261  OE1 GLN A 277     147.315  59.452 223.716  1.00 20.000          O  
ATOM   4262  NE2 GLN A 277     146.784  60.941 225.317  1.00 20.000          N  
ATOM   4263  H   GLN A 277     148.298  59.177 222.395  1.00 20.000          H  
ATOM   4264  HA  GLN A 277     150.391  61.067 221.948  1.00 20.000          H  
ATOM   4265 1HB  GLN A 277     149.885  59.129 224.245  1.00 20.000          H  
ATOM   4266 2HB  GLN A 277     151.060  60.428 224.297  1.00 20.000          H  
ATOM   4267 1HG  GLN A 277     149.295  61.404 225.375  1.00 20.000          H  
ATOM   4268 2HG  GLN A 277     148.966  61.919 223.697  1.00 20.000          H  
ATOM   4269 1HE2 GLN A 277     145.860  60.568 225.417  1.00 20.000          H  
ATOM   4270 2HE2 GLN A 277     147.069  61.716 225.883  1.00 20.000          H  
ATOM   4271  N   TYR A 278     151.199  57.901 221.921  1.00 20.000          N  
ATOM   4272  CA  TYR A 278     152.228  56.947 221.628  1.00 20.000          C  
ATOM   4273  C   TYR A 278     152.414  56.909 220.139  1.00 20.000          C  
ATOM   4274  O   TYR A 278     153.534  56.747 219.651  1.00 20.000          O  
ATOM   4275  CB  TYR A 278     151.848  55.605 222.204  1.00 20.000          C  
ATOM   4276  CG  TYR A 278     152.019  55.476 223.722  1.00 20.000          C  
ATOM   4277  CD1 TYR A 278     151.203  56.162 224.590  1.00 20.000          C  
ATOM   4278  CD2 TYR A 278     152.962  54.605 224.233  1.00 20.000          C  
ATOM   4279  CE1 TYR A 278     151.338  55.997 225.942  1.00 20.000          C  
ATOM   4280  CE2 TYR A 278     153.099  54.432 225.573  1.00 20.000          C  
ATOM   4281  CZ  TYR A 278     152.290  55.124 226.435  1.00 20.000          C  
ATOM   4282  OH  TYR A 278     152.412  54.944 227.794  1.00 20.000          O  
ATOM   4283  H   TYR A 278     150.250  57.546 222.044  1.00 20.000          H  
ATOM   4284  HA  TYR A 278     153.158  57.280 222.081  1.00 20.000          H  
ATOM   4285 1HB  TYR A 278     150.810  55.397 221.958  1.00 20.000          H  
ATOM   4286 2HB  TYR A 278     152.448  54.852 221.731  1.00 20.000          H  
ATOM   4287  HD1 TYR A 278     150.458  56.832 224.215  1.00 20.000          H  
ATOM   4288  HD2 TYR A 278     153.590  54.034 223.563  1.00 20.000          H  
ATOM   4289  HE1 TYR A 278     150.689  56.545 226.622  1.00 20.000          H  
ATOM   4290  HE2 TYR A 278     153.842  53.731 225.953  1.00 20.000          H  
ATOM   4291  HH  TYR A 278     153.106  54.301 227.968  1.00 20.000          H  
ATOM   4292  N   ALA A 279     151.319  57.070 219.387  1.00 20.000          N  
ATOM   4293  CA  ALA A 279     151.478  57.063 217.942  1.00 20.000          C  
ATOM   4294  C   ALA A 279     152.369  58.222 217.527  1.00 20.000          C  
ATOM   4295  O   ALA A 279     153.321  58.047 216.766  1.00 20.000          O  
ATOM   4296  CB  ALA A 279     150.140  57.163 217.230  1.00 20.000          C  
ATOM   4297  H   ALA A 279     150.402  57.158 219.840  1.00 20.000          H  
ATOM   4298  HA  ALA A 279     151.967  56.150 217.657  1.00 20.000          H  
ATOM   4299 1HB  ALA A 279     150.304  57.147 216.154  1.00 20.000          H  
ATOM   4300 2HB  ALA A 279     149.520  56.353 217.500  1.00 20.000          H  
ATOM   4301 3HB  ALA A 279     149.654  58.093 217.510  1.00 20.000          H  
ATOM   4302  N   ALA A 280     152.127  59.393 218.122  1.00 20.000          N  
ATOM   4303  CA  ALA A 280     152.864  60.606 217.807  1.00 20.000          C  
ATOM   4304  C   ALA A 280     154.353  60.477 218.053  1.00 20.000          C  
ATOM   4305  O   ALA A 280     155.166  61.004 217.293  1.00 20.000          O  
ATOM   4306  CB  ALA A 280     152.332  61.751 218.649  1.00 20.000          C  
ATOM   4307  H   ALA A 280     151.331  59.475 218.760  1.00 20.000          H  
ATOM   4308  HA  ALA A 280     152.711  60.825 216.752  1.00 20.000          H  
ATOM   4309 1HB  ALA A 280     152.860  62.667 218.392  1.00 20.000          H  
ATOM   4310 2HB  ALA A 280     151.266  61.874 218.460  1.00 20.000          H  
ATOM   4311 3HB  ALA A 280     152.487  61.523 219.702  1.00 20.000          H  
ATOM   4312  N   ARG A 281     154.712  59.763 219.112  1.00 20.000          N  
ATOM   4313  CA  ARG A 281     156.102  59.601 219.495  1.00 20.000          C  
ATOM   4314  C   ARG A 281     156.715  58.242 219.123  1.00 20.000          C  
ATOM   4315  O   ARG A 281     157.848  57.942 219.528  1.00 20.000          O  
ATOM   4316  CB  ARG A 281     156.187  59.814 220.991  1.00 20.000          C  
ATOM   4317  CG  ARG A 281     155.866  61.229 221.418  1.00 20.000          C  
ATOM   4318  CD  ARG A 281     155.611  61.319 222.875  1.00 20.000          C  
ATOM   4319  NE  ARG A 281     155.332  62.690 223.299  1.00 20.000          N  
ATOM   4320  CZ  ARG A 281     154.145  63.332 223.138  1.00 20.000          C  
ATOM   4321  NH1 ARG A 281     153.125  62.725 222.556  1.00 20.000          N  
ATOM   4322  NH2 ARG A 281     154.012  64.579 223.570  1.00 20.000          N  
ATOM   4323  H   ARG A 281     153.976  59.389 219.721  1.00 20.000          H  
ATOM   4324  HA  ARG A 281     156.670  60.385 219.007  1.00 20.000          H  
ATOM   4325 1HB  ARG A 281     155.468  59.157 221.483  1.00 20.000          H  
ATOM   4326 2HB  ARG A 281     157.176  59.563 221.354  1.00 20.000          H  
ATOM   4327 1HG  ARG A 281     156.712  61.871 221.178  1.00 20.000          H  
ATOM   4328 2HG  ARG A 281     154.992  61.575 220.878  1.00 20.000          H  
ATOM   4329 1HD  ARG A 281     154.759  60.689 223.140  1.00 20.000          H  
ATOM   4330 2HD  ARG A 281     156.493  60.971 223.411  1.00 20.000          H  
ATOM   4331  HE  ARG A 281     156.083  63.198 223.750  1.00 20.000          H  
ATOM   4332 1HH1 ARG A 281     153.225  61.763 222.218  1.00 20.000          H  
ATOM   4333 2HH1 ARG A 281     152.245  63.205 222.440  1.00 20.000          H  
ATOM   4334 1HH2 ARG A 281     154.790  65.046 224.016  1.00 20.000          H  
ATOM   4335 2HH2 ARG A 281     153.135  65.066 223.456  1.00 20.000          H  
ATOM   4336  N   LEU A 282     155.979  57.428 218.358  1.00 20.000          N  
ATOM   4337  CA  LEU A 282     156.386  56.071 217.973  1.00 20.000          C  
ATOM   4338  C   LEU A 282     156.734  55.181 219.174  1.00 20.000          C  
ATOM   4339  O   LEU A 282     157.679  54.391 219.117  1.00 20.000          O  
ATOM   4340  CB  LEU A 282     157.599  56.091 217.028  1.00 20.000          C  
ATOM   4341  CG  LEU A 282     157.475  56.917 215.733  1.00 20.000          C  
ATOM   4342  CD1 LEU A 282     158.784  56.766 214.951  1.00 20.000          C  
ATOM   4343  CD2 LEU A 282     156.264  56.466 214.912  1.00 20.000          C  
ATOM   4344  H   LEU A 282     155.077  57.767 217.994  1.00 20.000          H  
ATOM   4345  HA  LEU A 282     155.546  55.606 217.469  1.00 20.000          H  
ATOM   4346 1HB  LEU A 282     158.464  56.463 217.576  1.00 20.000          H  
ATOM   4347 2HB  LEU A 282     157.812  55.064 216.734  1.00 20.000          H  
ATOM   4348  HG  LEU A 282     157.356  57.969 215.988  1.00 20.000          H  
ATOM   4349 1HD1 LEU A 282     158.754  57.359 214.038  1.00 20.000          H  
ATOM   4350 2HD1 LEU A 282     159.616  57.093 215.559  1.00 20.000          H  
ATOM   4351 3HD1 LEU A 282     158.929  55.723 214.700  1.00 20.000          H  
ATOM   4352 1HD2 LEU A 282     156.203  57.064 214.004  1.00 20.000          H  
ATOM   4353 2HD2 LEU A 282     156.371  55.415 214.648  1.00 20.000          H  
ATOM   4354 3HD2 LEU A 282     155.347  56.607 215.485  1.00 20.000          H  
ATOM   4355  N   ARG A 283     155.993  55.320 220.266  1.00 20.000          N  
ATOM   4356  CA  ARG A 283     156.248  54.532 221.465  1.00 20.000          C  
ATOM   4357  C   ARG A 283     155.416  53.244 221.446  1.00 20.000          C  
ATOM   4358  O   ARG A 283     154.239  53.310 221.136  1.00 20.000          O  
ATOM   4359  CB  ARG A 283     155.897  55.340 222.687  1.00 20.000          C  
ATOM   4360  CG  ARG A 283     156.745  56.542 222.939  1.00 20.000          C  
ATOM   4361  CD  ARG A 283     156.163  57.373 224.019  1.00 20.000          C  
ATOM   4362  NE  ARG A 283     156.226  56.703 225.309  1.00 20.000          N  
ATOM   4363  CZ  ARG A 283     155.480  57.011 226.393  1.00 20.000          C  
ATOM   4364  NH1 ARG A 283     154.585  57.979 226.350  1.00 20.000          N  
ATOM   4365  NH2 ARG A 283     155.651  56.326 227.513  1.00 20.000          N  
ATOM   4366  H   ARG A 283     155.201  55.967 220.216  1.00 20.000          H  
ATOM   4367  HA  ARG A 283     157.309  54.332 221.499  1.00 20.000          H  
ATOM   4368 1HB  ARG A 283     154.898  55.706 222.569  1.00 20.000          H  
ATOM   4369 2HB  ARG A 283     155.926  54.704 223.570  1.00 20.000          H  
ATOM   4370 1HG  ARG A 283     157.741  56.225 223.244  1.00 20.000          H  
ATOM   4371 2HG  ARG A 283     156.818  57.129 222.031  1.00 20.000          H  
ATOM   4372 1HD  ARG A 283     156.714  58.309 224.088  1.00 20.000          H  
ATOM   4373 2HD  ARG A 283     155.119  57.578 223.782  1.00 20.000          H  
ATOM   4374  HE  ARG A 283     156.901  55.956 225.408  1.00 20.000          H  
ATOM   4375 1HH1 ARG A 283     154.441  58.507 225.504  1.00 20.000          H  
ATOM   4376 2HH1 ARG A 283     154.033  58.187 227.171  1.00 20.000          H  
ATOM   4377 1HH2 ARG A 283     156.337  55.584 227.551  1.00 20.000          H  
ATOM   4378 2HH2 ARG A 283     155.100  56.545 228.330  1.00 20.000          H  
ATOM   4379  N   PRO A 284     155.956  52.068 221.804  1.00 20.000          N  
ATOM   4380  CA  PRO A 284     155.228  50.808 221.855  1.00 20.000          C  
ATOM   4381  C   PRO A 284     153.975  50.841 222.728  1.00 20.000          C  
ATOM   4382  O   PRO A 284     154.006  51.326 223.859  1.00 20.000          O  
ATOM   4383  CB  PRO A 284     156.266  49.871 222.487  1.00 20.000          C  
ATOM   4384  CG  PRO A 284     157.595  50.448 222.084  1.00 20.000          C  
ATOM   4385  CD  PRO A 284     157.394  51.951 222.110  1.00 20.000          C  
ATOM   4386  HA  PRO A 284     154.991  50.478 220.838  1.00 20.000          H  
ATOM   4387 1HB  PRO A 284     156.127  49.840 223.579  1.00 20.000          H  
ATOM   4388 2HB  PRO A 284     156.122  48.847 222.121  1.00 20.000          H  
ATOM   4389 1HG  PRO A 284     158.377  50.116 222.785  1.00 20.000          H  
ATOM   4390 2HG  PRO A 284     157.884  50.076 221.088  1.00 20.000          H  
ATOM   4391 1HD  PRO A 284     157.630  52.381 223.095  1.00 20.000          H  
ATOM   4392 2HD  PRO A 284     158.014  52.362 221.295  1.00 20.000          H  
ATOM   4393  N   VAL A 285     152.897  50.274 222.196  1.00 20.000          N  
ATOM   4394  CA  VAL A 285     151.611  50.128 222.864  1.00 20.000          C  
ATOM   4395  C   VAL A 285     151.153  48.741 222.500  1.00 20.000          C  
ATOM   4396  O   VAL A 285     151.310  48.355 221.351  1.00 20.000          O  
ATOM   4397  CB  VAL A 285     150.550  51.132 222.356  1.00 20.000          C  
ATOM   4398  CG1 VAL A 285     149.225  50.998 223.106  1.00 20.000          C  
ATOM   4399  CG2 VAL A 285     151.021  52.457 222.497  1.00 20.000          C  
ATOM   4400  H   VAL A 285     152.973  49.908 221.255  1.00 20.000          H  
ATOM   4401  HA  VAL A 285     151.735  50.209 223.944  1.00 20.000          H  
ATOM   4402  HB  VAL A 285     150.356  50.928 221.328  1.00 20.000          H  
ATOM   4403 1HG1 VAL A 285     148.514  51.718 222.699  1.00 20.000          H  
ATOM   4404 2HG1 VAL A 285     148.805  50.012 223.010  1.00 20.000          H  
ATOM   4405 3HG1 VAL A 285     149.386  51.211 224.163  1.00 20.000          H  
ATOM   4406 1HG2 VAL A 285     150.268  53.136 222.123  1.00 20.000          H  
ATOM   4407 2HG2 VAL A 285     151.196  52.642 223.546  1.00 20.000          H  
ATOM   4408 3HG2 VAL A 285     151.936  52.584 221.938  1.00 20.000          H  
ATOM   4409  N   LEU A 286     150.539  48.027 223.415  1.00 20.000          N  
ATOM   4410  CA  LEU A 286     149.966  46.734 223.087  1.00 20.000          C  
ATOM   4411  C   LEU A 286     148.458  46.897 223.202  1.00 20.000          C  
ATOM   4412  O   LEU A 286     148.002  47.651 224.061  1.00 20.000          O  
ATOM   4413  CB  LEU A 286     150.471  45.668 224.069  1.00 20.000          C  
ATOM   4414  CG  LEU A 286     151.953  45.141 223.888  1.00 20.000          C  
ATOM   4415  CD1 LEU A 286     153.009  46.199 224.277  1.00 20.000          C  
ATOM   4416  CD2 LEU A 286     152.120  43.908 224.768  1.00 20.000          C  
ATOM   4417  H   LEU A 286     150.448  48.392 224.353  1.00 20.000          H  
ATOM   4418  HA  LEU A 286     150.221  46.456 222.063  1.00 20.000          H  
ATOM   4419 1HB  LEU A 286     150.386  46.068 225.076  1.00 20.000          H  
ATOM   4420 2HB  LEU A 286     149.804  44.808 223.996  1.00 20.000          H  
ATOM   4421  HG  LEU A 286     152.122  44.887 222.849  1.00 20.000          H  
ATOM   4422 1HD1 LEU A 286     154.002  45.772 224.142  1.00 20.000          H  
ATOM   4423 2HD1 LEU A 286     152.935  47.066 223.663  1.00 20.000          H  
ATOM   4424 3HD1 LEU A 286     152.876  46.482 225.318  1.00 20.000          H  
ATOM   4425 1HD2 LEU A 286     153.129  43.511 224.647  1.00 20.000          H  
ATOM   4426 2HD2 LEU A 286     151.963  44.184 225.810  1.00 20.000          H  
ATOM   4427 3HD2 LEU A 286     151.399  43.144 224.495  1.00 20.000          H  
ATOM   4428  N   VAL A 287     147.675  46.213 222.368  1.00 20.000          N  
ATOM   4429  CA  VAL A 287     146.226  46.319 222.523  1.00 20.000          C  
ATOM   4430  C   VAL A 287     145.601  44.946 222.724  1.00 20.000          C  
ATOM   4431  O   VAL A 287     145.822  44.005 221.953  1.00 20.000          O  
ATOM   4432  CB  VAL A 287     145.591  47.069 221.315  1.00 20.000          C  
ATOM   4433  CG1 VAL A 287     145.871  46.362 219.973  1.00 20.000          C  
ATOM   4434  CG2 VAL A 287     144.083  47.213 221.520  1.00 20.000          C  
ATOM   4435  H   VAL A 287     148.084  45.615 221.661  1.00 20.000          H  
ATOM   4436  HA  VAL A 287     146.015  46.909 223.414  1.00 20.000          H  
ATOM   4437  HB  VAL A 287     146.044  48.052 221.265  1.00 20.000          H  
ATOM   4438 1HG1 VAL A 287     145.437  46.944 219.161  1.00 20.000          H  
ATOM   4439 2HG1 VAL A 287     146.928  46.256 219.806  1.00 20.000          H  
ATOM   4440 3HG1 VAL A 287     145.418  45.382 219.974  1.00 20.000          H  
ATOM   4441 1HG2 VAL A 287     143.655  47.771 220.690  1.00 20.000          H  
ATOM   4442 2HG2 VAL A 287     143.613  46.229 221.564  1.00 20.000          H  
ATOM   4443 3HG2 VAL A 287     143.891  47.747 222.450  1.00 20.000          H  
ATOM   4444  N   CYS A 288     144.803  44.823 223.770  1.00 20.000          N  
ATOM   4445  CA  CYS A 288     144.165  43.556 224.052  1.00 20.000          C  
ATOM   4446  C   CYS A 288     142.733  43.759 224.507  1.00 20.000          C  
ATOM   4447  O   CYS A 288     142.457  44.627 225.337  1.00 20.000          O  
ATOM   4448  CB  CYS A 288     144.974  42.805 225.100  1.00 20.000          C  
ATOM   4449  SG  CYS A 288     146.704  42.565 224.583  1.00 20.000          S  
ATOM   4450  H   CYS A 288     144.641  45.617 224.377  1.00 20.000          H  
ATOM   4451  HA  CYS A 288     144.149  42.961 223.138  1.00 20.000          H  
ATOM   4452 1HB  CYS A 288     144.962  43.337 226.051  1.00 20.000          H  
ATOM   4453 2HB  CYS A 288     144.528  41.824 225.258  1.00 20.000          H  
ATOM   4454  HG  CYS A 288     146.448  42.832 223.274  1.00 20.000          H  
ATOM   4455  N   VAL A 289     141.827  42.961 223.958  1.00 20.000          N  
ATOM   4456  CA  VAL A 289     140.421  43.026 224.321  1.00 20.000          C  
ATOM   4457  C   VAL A 289     139.939  41.651 224.760  1.00 20.000          C  
ATOM   4458  O   VAL A 289     140.092  40.675 224.028  1.00 20.000          O  
ATOM   4459  CB  VAL A 289     139.588  43.535 223.123  1.00 20.000          C  
ATOM   4460  CG1 VAL A 289     138.097  43.585 223.485  1.00 20.000          C  
ATOM   4461  CG2 VAL A 289     140.099  44.925 222.710  1.00 20.000          C  
ATOM   4462  H   VAL A 289     142.127  42.275 223.279  1.00 20.000          H  
ATOM   4463  HA  VAL A 289     140.301  43.720 225.154  1.00 20.000          H  
ATOM   4464  HB  VAL A 289     139.696  42.842 222.289  1.00 20.000          H  
ATOM   4465 1HG1 VAL A 289     137.530  43.938 222.625  1.00 20.000          H  
ATOM   4466 2HG1 VAL A 289     137.740  42.592 223.760  1.00 20.000          H  
ATOM   4467 3HG1 VAL A 289     137.947  44.268 224.322  1.00 20.000          H  
ATOM   4468 1HG2 VAL A 289     139.523  45.286 221.861  1.00 20.000          H  
ATOM   4469 2HG2 VAL A 289     139.987  45.614 223.547  1.00 20.000          H  
ATOM   4470 3HG2 VAL A 289     141.147  44.870 222.428  1.00 20.000          H  
ATOM   4471  N   GLY A 290     139.347  41.579 225.945  1.00 20.000          N  
ATOM   4472  CA  GLY A 290     138.850  40.315 226.468  1.00 20.000          C  
ATOM   4473  C   GLY A 290     138.324  40.483 227.884  1.00 20.000          C  
ATOM   4474  O   GLY A 290     138.299  41.595 228.414  1.00 20.000          O  
ATOM   4475  H   GLY A 290     139.251  42.418 226.501  1.00 20.000          H  
ATOM   4476 1HA  GLY A 290     138.058  39.939 225.821  1.00 20.000          H  
ATOM   4477 2HA  GLY A 290     139.652  39.577 226.459  1.00 20.000          H  
ATOM   4478  N   SER A 291     137.871  39.379 228.470  1.00 20.000          N  
ATOM   4479  CA  SER A 291     137.324  39.365 229.820  1.00 20.000          C  
ATOM   4480  C   SER A 291     138.362  39.790 230.858  1.00 20.000          C  
ATOM   4481  O   SER A 291     139.528  39.423 230.727  1.00 20.000          O  
ATOM   4482  CB  SER A 291     136.842  37.972 230.170  1.00 20.000          C  
ATOM   4483  OG  SER A 291     136.432  37.907 231.514  1.00 20.000          O  
ATOM   4484  H   SER A 291     137.922  38.509 227.959  1.00 20.000          H  
ATOM   4485  HA  SER A 291     136.476  40.041 229.815  1.00 20.000          H  
ATOM   4486 1HB  SER A 291     136.011  37.701 229.519  1.00 20.000          H  
ATOM   4487 2HB  SER A 291     137.644  37.255 229.997  1.00 20.000          H  
ATOM   4488  HG  SER A 291     136.153  36.996 231.654  1.00 20.000          H  
ATOM   4489  N   PRO A 292     137.985  40.568 231.895  1.00 20.000          N  
ATOM   4490  CA  PRO A 292     138.827  40.989 233.003  1.00 20.000          C  
ATOM   4491  C   PRO A 292     139.191  39.852 233.969  1.00 20.000          C  
ATOM   4492  O   PRO A 292     140.037  40.040 234.849  1.00 20.000          O  
ATOM   4493  CB  PRO A 292     137.970  42.061 233.694  1.00 20.000          C  
ATOM   4494  CG  PRO A 292     136.546  41.692 233.363  1.00 20.000          C  
ATOM   4495  CD  PRO A 292     136.603  41.114 231.962  1.00 20.000          C  
ATOM   4496  HA  PRO A 292     139.743  41.438 232.591  1.00 20.000          H  
ATOM   4497 1HB  PRO A 292     138.172  42.056 234.776  1.00 20.000          H  
ATOM   4498 2HB  PRO A 292     138.248  43.059 233.322  1.00 20.000          H  
ATOM   4499 1HG  PRO A 292     136.163  40.968 234.102  1.00 20.000          H  
ATOM   4500 2HG  PRO A 292     135.899  42.581 233.430  1.00 20.000          H  
ATOM   4501 1HD  PRO A 292     135.845  40.324 231.896  1.00 20.000          H  
ATOM   4502 2HD  PRO A 292     136.462  41.907 231.205  1.00 20.000          H  
ATOM   4503  N   THR A 293     138.511  38.700 233.863  1.00 20.000          N  
ATOM   4504  CA  THR A 293     138.769  37.595 234.780  1.00 20.000          C  
ATOM   4505  C   THR A 293     140.193  37.083 234.637  1.00 20.000          C  
ATOM   4506  O   THR A 293     140.645  36.729 233.548  1.00 20.000          O  
ATOM   4507  CB  THR A 293     137.779  36.417 234.556  1.00 20.000          C  
ATOM   4508  OG1 THR A 293     136.431  36.875 234.746  1.00 20.000          O  
ATOM   4509  CG2 THR A 293     138.059  35.269 235.558  1.00 20.000          C  
ATOM   4510  H   THR A 293     137.812  38.563 233.135  1.00 20.000          H  
ATOM   4511  HA  THR A 293     138.643  37.957 235.799  1.00 20.000          H  
ATOM   4512  HB  THR A 293     137.887  36.044 233.538  1.00 20.000          H  
ATOM   4513  HG1 THR A 293     135.816  36.190 234.467  1.00 20.000          H  
ATOM   4514 1HG2 THR A 293     137.352  34.460 235.388  1.00 20.000          H  
ATOM   4515 2HG2 THR A 293     139.063  34.889 235.422  1.00 20.000          H  
ATOM   4516 3HG2 THR A 293     137.948  35.630 236.579  1.00 20.000          H  
ATOM   4517  N   GLN A 294     140.888  36.997 235.761  1.00 20.000          N  
ATOM   4518  CA  GLN A 294     142.258  36.519 235.783  1.00 20.000          C  
ATOM   4519  C   GLN A 294     142.231  35.040 236.062  1.00 20.000          C  
ATOM   4520  O   GLN A 294     141.267  34.548 236.648  1.00 20.000          O  
ATOM   4521  CB  GLN A 294     143.078  37.279 236.823  1.00 20.000          C  
ATOM   4522  CG  GLN A 294     143.109  38.765 236.554  1.00 20.000          C  
ATOM   4523  CD  GLN A 294     143.728  39.063 235.217  1.00 20.000          C  
ATOM   4524  OE1 GLN A 294     144.890  38.724 234.968  1.00 20.000          O  
ATOM   4525  NE2 GLN A 294     142.949  39.673 234.334  1.00 20.000          N  
ATOM   4526  H   GLN A 294     140.444  37.288 236.621  1.00 20.000          H  
ATOM   4527  HA  GLN A 294     142.706  36.665 234.800  1.00 20.000          H  
ATOM   4528 1HB  GLN A 294     142.654  37.117 237.815  1.00 20.000          H  
ATOM   4529 2HB  GLN A 294     144.103  36.907 236.833  1.00 20.000          H  
ATOM   4530 1HG  GLN A 294     142.089  39.154 236.548  1.00 20.000          H  
ATOM   4531 2HG  GLN A 294     143.696  39.262 237.325  1.00 20.000          H  
ATOM   4532 1HE2 GLN A 294     143.289  39.885 233.419  1.00 20.000          H  
ATOM   4533 2HE2 GLN A 294     141.978  39.916 234.576  1.00 20.000          H  
ATOM   4534  N   THR A 295     143.305  34.336 235.719  1.00 20.000          N  
ATOM   4535  CA  THR A 295     143.350  32.886 235.898  1.00 20.000          C  
ATOM   4536  C   THR A 295     143.201  32.448 237.354  1.00 20.000          C  
ATOM   4537  O   THR A 295     142.748  31.343 237.644  1.00 20.000          O  
ATOM   4538  CB  THR A 295     144.644  32.320 235.298  1.00 20.000          C  
ATOM   4539  OG1 THR A 295     145.774  32.949 235.917  1.00 20.000          O  
ATOM   4540  CG2 THR A 295     144.663  32.584 233.801  1.00 20.000          C  
ATOM   4541  H   THR A 295     144.092  34.798 235.281  1.00 20.000          H  
ATOM   4542  HA  THR A 295     142.532  32.465 235.330  1.00 20.000          H  
ATOM   4543  HB  THR A 295     144.687  31.245 235.478  1.00 20.000          H  
ATOM   4544  HG1 THR A 295     146.575  32.466 235.677  1.00 20.000          H  
ATOM   4545 1HG2 THR A 295     145.577  32.174 233.369  1.00 20.000          H  
ATOM   4546 2HG2 THR A 295     143.803  32.103 233.340  1.00 20.000          H  
ATOM   4547 3HG2 THR A 295     144.620  33.650 233.607  1.00 20.000          H  
ATOM   4548  N   ALA A 296     143.495  33.350 238.277  1.00 20.000          N  
ATOM   4549  CA  ALA A 296     143.411  33.100 239.710  1.00 20.000          C  
ATOM   4550  C   ALA A 296     142.007  32.676 240.161  1.00 20.000          C  
ATOM   4551  O   ALA A 296     141.872  31.958 241.156  1.00 20.000          O  
ATOM   4552  CB  ALA A 296     143.820  34.348 240.469  1.00 20.000          C  
ATOM   4553  H   ALA A 296     143.832  34.240 237.946  1.00 20.000          H  
ATOM   4554  HA  ALA A 296     144.099  32.290 239.949  1.00 20.000          H  
ATOM   4555 1HB  ALA A 296     143.790  34.146 241.539  1.00 20.000          H  
ATOM   4556 2HB  ALA A 296     144.829  34.632 240.178  1.00 20.000          H  
ATOM   4557 3HB  ALA A 296     143.129  35.156 240.231  1.00 20.000          H  
ATOM   4558  N   SER A 297     140.961  33.148 239.472  1.00 20.000          N  
ATOM   4559  CA  SER A 297     139.581  32.844 239.838  1.00 20.000          C  
ATOM   4560  C   SER A 297     138.822  32.240 238.664  1.00 20.000          C  
ATOM   4561  O   SER A 297     137.587  32.274 238.617  1.00 20.000          O  
ATOM   4562  CB  SER A 297     138.873  34.101 240.311  1.00 20.000          C  
ATOM   4563  OG  SER A 297     138.875  35.101 239.315  1.00 20.000          O  
ATOM   4564  H   SER A 297     141.094  33.740 238.644  1.00 20.000          H  
ATOM   4565  HA  SER A 297     139.590  32.116 240.648  1.00 20.000          H  
ATOM   4566 1HB  SER A 297     137.847  33.856 240.581  1.00 20.000          H  
ATOM   4567 2HB  SER A 297     139.366  34.475 241.206  1.00 20.000          H  
ATOM   4568  HG  SER A 297     138.289  35.791 239.635  1.00 20.000          H  
ATOM   4569  N   LEU A 298     139.561  31.707 237.701  1.00 20.000          N  
ATOM   4570  CA  LEU A 298     138.968  31.159 236.496  1.00 20.000          C  
ATOM   4571  C   LEU A 298     138.831  29.644 236.583  1.00 20.000          C  
ATOM   4572  O   LEU A 298     139.752  28.944 237.003  1.00 20.000          O  
ATOM   4573  CB  LEU A 298     139.849  31.575 235.322  1.00 20.000          C  
ATOM   4574  CG  LEU A 298     139.461  31.215 233.896  1.00 20.000          C  
ATOM   4575  CD1 LEU A 298     138.180  31.944 233.482  1.00 20.000          C  
ATOM   4576  CD2 LEU A 298     140.629  31.644 233.009  1.00 20.000          C  
ATOM   4577  H   LEU A 298     140.579  31.667 237.809  1.00 20.000          H  
ATOM   4578  HA  LEU A 298     137.979  31.594 236.378  1.00 20.000          H  
ATOM   4579 1HB  LEU A 298     139.996  32.650 235.371  1.00 20.000          H  
ATOM   4580 2HB  LEU A 298     140.804  31.095 235.491  1.00 20.000          H  
ATOM   4581  HG  LEU A 298     139.298  30.135 233.806  1.00 20.000          H  
ATOM   4582 1HD1 LEU A 298     137.929  31.700 232.459  1.00 20.000          H  
ATOM   4583 2HD1 LEU A 298     137.358  31.647 234.124  1.00 20.000          H  
ATOM   4584 3HD1 LEU A 298     138.337  33.016 233.564  1.00 20.000          H  
ATOM   4585 1HD2 LEU A 298     140.435  31.415 231.972  1.00 20.000          H  
ATOM   4586 2HD2 LEU A 298     140.790  32.719 233.110  1.00 20.000          H  
ATOM   4587 3HD2 LEU A 298     141.527  31.114 233.321  1.00 20.000          H  
ATOM   4588  N   GLU A 299     137.682  29.131 236.163  1.00 20.000          N  
ATOM   4589  CA  GLU A 299     137.429  27.700 236.171  1.00 20.000          C  
ATOM   4590  C   GLU A 299     138.524  26.945 235.415  1.00 20.000          C  
ATOM   4591  O   GLU A 299     138.864  27.312 234.282  1.00 20.000          O  
ATOM   4592  CB  GLU A 299     136.055  27.432 235.539  1.00 20.000          C  
ATOM   4593  CG  GLU A 299     135.583  25.987 235.593  1.00 20.000          C  
ATOM   4594  CD  GLU A 299     134.213  25.788 235.004  1.00 20.000          C  
ATOM   4595  OE1 GLU A 299     133.672  26.725 234.477  1.00 20.000          O  
ATOM   4596  OE2 GLU A 299     133.702  24.699 235.101  1.00 20.000          O  
ATOM   4597  H   GLU A 299     136.945  29.756 235.866  1.00 20.000          H  
ATOM   4598  HA  GLU A 299     137.421  27.354 237.205  1.00 20.000          H  
ATOM   4599 1HB  GLU A 299     135.304  28.045 236.039  1.00 20.000          H  
ATOM   4600 2HB  GLU A 299     136.077  27.735 234.492  1.00 20.000          H  
ATOM   4601 1HG  GLU A 299     136.270  25.380 235.041  1.00 20.000          H  
ATOM   4602 2HG  GLU A 299     135.587  25.648 236.626  1.00 20.000          H  
ATOM   4603  N   SER A 300     139.057  25.882 236.040  1.00 20.000          N  
ATOM   4604  CA  SER A 300     140.111  25.061 235.444  1.00 20.000          C  
ATOM   4605  C   SER A 300     139.671  24.346 234.176  1.00 20.000          C  
ATOM   4606  O   SER A 300     140.456  24.163 233.247  1.00 20.000          O  
ATOM   4607  CB  SER A 300     140.563  24.029 236.450  1.00 20.000          C  
ATOM   4608  OG  SER A 300     139.520  23.139 236.744  1.00 20.000          O  
ATOM   4609  H   SER A 300     138.736  25.643 236.968  1.00 20.000          H  
ATOM   4610  HA  SER A 300     140.954  25.710 235.203  1.00 20.000          H  
ATOM   4611 1HB  SER A 300     141.404  23.479 236.043  1.00 20.000          H  
ATOM   4612 2HB  SER A 300     140.900  24.524 237.359  1.00 20.000          H  
ATOM   4613  HG  SER A 300     139.892  22.484 237.343  1.00 20.000          H  
ATOM   4614  N   THR A 301     138.387  24.025 234.058  1.00 20.000          N  
ATOM   4615  CA  THR A 301     137.935  23.368 232.842  1.00 20.000          C  
ATOM   4616  C   THR A 301     138.166  24.304 231.669  1.00 20.000          C  
ATOM   4617  O   THR A 301     138.702  23.920 230.637  1.00 20.000          O  
ATOM   4618  CB  THR A 301     136.438  22.991 232.892  1.00 20.000          C  
ATOM   4619  OG1 THR A 301     136.199  22.081 233.976  1.00 20.000          O  
ATOM   4620  CG2 THR A 301     136.047  22.302 231.565  1.00 20.000          C  
ATOM   4621  H   THR A 301     137.764  24.150 234.843  1.00 20.000          H  
ATOM   4622  HA  THR A 301     138.517  22.470 232.694  1.00 20.000          H  
ATOM   4623  HB  THR A 301     135.833  23.887 233.037  1.00 20.000          H  
ATOM   4624  HG1 THR A 301     135.247  22.026 234.141  1.00 20.000          H  
ATOM   4625 1HG2 THR A 301     134.995  22.026 231.601  1.00 20.000          H  
ATOM   4626 2HG2 THR A 301     136.210  22.969 230.721  1.00 20.000          H  
ATOM   4627 3HG2 THR A 301     136.648  21.409 231.432  1.00 20.000          H  
ATOM   4628  N   PHE A 302     137.749  25.553 231.836  1.00 20.000          N  
ATOM   4629  CA  PHE A 302     137.908  26.573 230.815  1.00 20.000          C  
ATOM   4630  C   PHE A 302     139.380  26.832 230.475  1.00 20.000          C  
ATOM   4631  O   PHE A 302     139.751  26.897 229.301  1.00 20.000          O  
ATOM   4632  CB  PHE A 302     137.267  27.883 231.268  1.00 20.000          C  
ATOM   4633  CG  PHE A 302     137.421  28.985 230.285  1.00 20.000          C  
ATOM   4634  CD1 PHE A 302     136.548  29.120 229.226  1.00 20.000          C  
ATOM   4635  CD2 PHE A 302     138.453  29.877 230.405  1.00 20.000          C  
ATOM   4636  CE1 PHE A 302     136.708  30.139 228.316  1.00 20.000          C  
ATOM   4637  CE2 PHE A 302     138.623  30.894 229.506  1.00 20.000          C  
ATOM   4638  CZ  PHE A 302     137.748  31.029 228.458  1.00 20.000          C  
ATOM   4639  H   PHE A 302     137.295  25.786 232.710  1.00 20.000          H  
ATOM   4640  HA  PHE A 302     137.407  26.231 229.910  1.00 20.000          H  
ATOM   4641 1HB  PHE A 302     136.206  27.728 231.453  1.00 20.000          H  
ATOM   4642 2HB  PHE A 302     137.715  28.203 232.209  1.00 20.000          H  
ATOM   4643  HD1 PHE A 302     135.726  28.412 229.114  1.00 20.000          H  
ATOM   4644  HD2 PHE A 302     139.145  29.760 231.231  1.00 20.000          H  
ATOM   4645  HE1 PHE A 302     136.013  30.239 227.484  1.00 20.000          H  
ATOM   4646  HE2 PHE A 302     139.453  31.591 229.621  1.00 20.000          H  
ATOM   4647  HZ  PHE A 302     137.878  31.836 227.738  1.00 20.000          H  
ATOM   4648  N   GLU A 303     140.192  27.053 231.518  1.00 20.000          N  
ATOM   4649  CA  GLU A 303     141.603  27.402 231.366  1.00 20.000          C  
ATOM   4650  C   GLU A 303     142.533  26.280 230.870  1.00 20.000          C  
ATOM   4651  O   GLU A 303     143.420  26.521 230.050  1.00 20.000          O  
ATOM   4652  CB  GLU A 303     142.123  27.925 232.712  1.00 20.000          C  
ATOM   4653  CG  GLU A 303     143.601  28.389 232.756  1.00 20.000          C  
ATOM   4654  CD  GLU A 303     143.926  29.572 231.877  1.00 20.000          C  
ATOM   4655  OE1 GLU A 303     143.025  30.245 231.450  1.00 20.000          O  
ATOM   4656  OE2 GLU A 303     145.088  29.814 231.656  1.00 20.000          O  
ATOM   4657  H   GLU A 303     139.797  27.005 232.463  1.00 20.000          H  
ATOM   4658  HA  GLU A 303     141.655  28.218 230.644  1.00 20.000          H  
ATOM   4659 1HB  GLU A 303     141.496  28.749 233.038  1.00 20.000          H  
ATOM   4660 2HB  GLU A 303     142.009  27.137 233.455  1.00 20.000          H  
ATOM   4661 1HG  GLU A 303     143.835  28.657 233.786  1.00 20.000          H  
ATOM   4662 2HG  GLU A 303     144.246  27.556 232.480  1.00 20.000          H  
ATOM   4663  N   HIS A 304     142.374  25.049 231.338  1.00 20.000          N  
ATOM   4664  CA  HIS A 304     143.319  24.010 230.933  1.00 20.000          C  
ATOM   4665  C   HIS A 304     143.129  23.563 229.481  1.00 20.000          C  
ATOM   4666  O   HIS A 304     142.031  23.166 229.066  1.00 20.000          O  
ATOM   4667  CB  HIS A 304     143.203  22.800 231.855  1.00 20.000          C  
ATOM   4668  CG  HIS A 304     143.617  23.063 233.281  1.00 20.000          C  
ATOM   4669  ND1 HIS A 304     143.715  22.057 234.224  1.00 20.000          N  
ATOM   4670  CD2 HIS A 304     143.942  24.213 233.925  1.00 20.000          C  
ATOM   4671  CE1 HIS A 304     144.084  22.577 235.380  1.00 20.000          C  
ATOM   4672  NE2 HIS A 304     144.226  23.881 235.226  1.00 20.000          N  
ATOM   4673  H   HIS A 304     141.627  24.827 232.001  1.00 20.000          H  
ATOM   4674  HA  HIS A 304     144.335  24.397 231.021  1.00 20.000          H  
ATOM   4675 1HB  HIS A 304     142.178  22.489 231.864  1.00 20.000          H  
ATOM   4676 2HB  HIS A 304     143.797  21.977 231.465  1.00 20.000          H  
ATOM   4677  HD1 HIS A 304     143.717  21.073 234.040  1.00 20.000          H  
ATOM   4678  HD2 HIS A 304     144.004  25.253 233.610  1.00 20.000          H  
ATOM   4679  HE1 HIS A 304     144.217  21.942 236.255  1.00 20.000          H  
ATOM   4680  N   GLN A 305     144.244  23.477 228.742  1.00 20.000          N  
ATOM   4681  CA  GLN A 305     144.251  23.090 227.323  1.00 20.000          C  
ATOM   4682  C   GLN A 305     143.796  21.656 227.076  1.00 20.000          C  
ATOM   4683  O   GLN A 305     143.556  21.266 225.938  1.00 20.000          O  
ATOM   4684  CB  GLN A 305     145.644  23.305 226.698  1.00 20.000          C  
ATOM   4685  CG  GLN A 305     146.743  22.343 227.173  1.00 20.000          C  
ATOM   4686  CD  GLN A 305     147.437  22.801 228.432  1.00 20.000          C  
ATOM   4687  OE1 GLN A 305     146.846  23.529 229.243  1.00 20.000          O  
ATOM   4688  NE2 GLN A 305     148.684  22.389 228.613  1.00 20.000          N  
ATOM   4689  H   GLN A 305     145.131  23.769 229.162  1.00 20.000          H  
ATOM   4690  HA  GLN A 305     143.560  23.740 226.798  1.00 20.000          H  
ATOM   4691 1HB  GLN A 305     145.567  23.207 225.616  1.00 20.000          H  
ATOM   4692 2HB  GLN A 305     145.976  24.323 226.906  1.00 20.000          H  
ATOM   4693 1HG  GLN A 305     146.336  21.367 227.337  1.00 20.000          H  
ATOM   4694 2HG  GLN A 305     147.496  22.288 226.388  1.00 20.000          H  
ATOM   4695 1HE2 GLN A 305     149.190  22.666 229.432  1.00 20.000          H  
ATOM   4696 2HE2 GLN A 305     149.126  21.803 227.931  1.00 20.000          H  
ATOM   4697  N   LYS A 306     143.732  20.863 228.139  1.00 20.000          N  
ATOM   4698  CA  LYS A 306     143.297  19.479 228.060  1.00 20.000          C  
ATOM   4699  C   LYS A 306     141.841  19.285 228.492  1.00 20.000          C  
ATOM   4700  O   LYS A 306     141.294  18.195 228.322  1.00 20.000          O  
ATOM   4701  CB  LYS A 306     144.184  18.591 228.934  1.00 20.000          C  
ATOM   4702  CG  LYS A 306     145.636  18.506 228.493  1.00 20.000          C  
ATOM   4703  CD  LYS A 306     146.439  17.573 229.389  1.00 20.000          C  
ATOM   4704  CE  LYS A 306     147.894  17.482 228.941  1.00 20.000          C  
ATOM   4705  NZ  LYS A 306     148.695  16.596 229.833  1.00 20.000          N  
ATOM   4706  H   LYS A 306     143.980  21.263 229.030  1.00 20.000          H  
ATOM   4707  HA  LYS A 306     143.382  19.151 227.023  1.00 20.000          H  
ATOM   4708 1HB  LYS A 306     144.161  18.962 229.959  1.00 20.000          H  
ATOM   4709 2HB  LYS A 306     143.777  17.579 228.947  1.00 20.000          H  
ATOM   4710 1HG  LYS A 306     145.686  18.163 227.459  1.00 20.000          H  
ATOM   4711 2HG  LYS A 306     146.078  19.489 228.552  1.00 20.000          H  
ATOM   4712 1HD  LYS A 306     146.409  17.942 230.415  1.00 20.000          H  
ATOM   4713 2HD  LYS A 306     145.997  16.577 229.367  1.00 20.000          H  
ATOM   4714 1HE  LYS A 306     147.930  17.087 227.927  1.00 20.000          H  
ATOM   4715 2HE  LYS A 306     148.333  18.481 228.947  1.00 20.000          H  
ATOM   4716 1HZ  LYS A 306     149.651  16.560 229.505  1.00 20.000          H  
ATOM   4717 2HZ  LYS A 306     148.678  16.960 230.776  1.00 20.000          H  
ATOM   4718 3HZ  LYS A 306     148.304  15.665 229.825  1.00 20.000          H  
ATOM   4719  N   LEU A 307     141.242  20.298 229.129  1.00 20.000          N  
ATOM   4720  CA  LEU A 307     139.892  20.153 229.666  1.00 20.000          C  
ATOM   4721  C   LEU A 307     138.835  20.951 228.909  1.00 20.000          C  
ATOM   4722  O   LEU A 307     137.651  20.582 228.891  1.00 20.000          O  
ATOM   4723  CB  LEU A 307     139.850  20.590 231.125  1.00 20.000          C  
ATOM   4724  CG  LEU A 307     140.746  19.858 232.136  1.00 20.000          C  
ATOM   4725  CD1 LEU A 307     140.561  20.535 233.511  1.00 20.000          C  
ATOM   4726  CD2 LEU A 307     140.385  18.373 232.198  1.00 20.000          C  
ATOM   4727  H   LEU A 307     141.703  21.201 229.209  1.00 20.000          H  
ATOM   4728  HA  LEU A 307     139.618  19.109 229.596  1.00 20.000          H  
ATOM   4729 1HB  LEU A 307     140.107  21.651 231.154  1.00 20.000          H  
ATOM   4730 2HB  LEU A 307     138.833  20.483 231.467  1.00 20.000          H  
ATOM   4731  HG  LEU A 307     141.788  19.961 231.841  1.00 20.000          H  
ATOM   4732 1HD1 LEU A 307     141.199  20.050 234.246  1.00 20.000          H  
ATOM   4733 2HD1 LEU A 307     140.823  21.586 233.455  1.00 20.000          H  
ATOM   4734 3HD1 LEU A 307     139.522  20.448 233.823  1.00 20.000          H  
ATOM   4735 1HD2 LEU A 307     141.026  17.877 232.927  1.00 20.000          H  
ATOM   4736 2HD2 LEU A 307     139.345  18.262 232.498  1.00 20.000          H  
ATOM   4737 3HD2 LEU A 307     140.533  17.902 231.226  1.00 20.000          H  
ATOM   4738  N   ARG A 308     139.255  22.074 228.338  1.00 20.000          N  
ATOM   4739  CA  ARG A 308     138.370  23.001 227.652  1.00 20.000          C  
ATOM   4740  C   ARG A 308     137.602  22.354 226.500  1.00 20.000          C  
ATOM   4741  O   ARG A 308     138.139  21.544 225.750  1.00 20.000          O  
ATOM   4742  CB  ARG A 308     139.174  24.210 227.166  1.00 20.000          C  
ATOM   4743  CG  ARG A 308     140.273  23.920 226.135  1.00 20.000          C  
ATOM   4744  CD  ARG A 308     140.989  25.172 225.660  1.00 20.000          C  
ATOM   4745  NE  ARG A 308     141.814  25.826 226.685  1.00 20.000          N  
ATOM   4746  CZ  ARG A 308     142.593  26.926 226.458  1.00 20.000          C  
ATOM   4747  NH1 ARG A 308     142.652  27.473 225.249  1.00 20.000          N  
ATOM   4748  NH2 ARG A 308     143.304  27.474 227.433  1.00 20.000          N  
ATOM   4749  H   ARG A 308     140.234  22.335 228.443  1.00 20.000          H  
ATOM   4750  HA  ARG A 308     137.647  23.366 228.380  1.00 20.000          H  
ATOM   4751 1HB  ARG A 308     138.506  24.955 226.746  1.00 20.000          H  
ATOM   4752 2HB  ARG A 308     139.664  24.663 228.031  1.00 20.000          H  
ATOM   4753 1HG  ARG A 308     141.010  23.251 226.573  1.00 20.000          H  
ATOM   4754 2HG  ARG A 308     139.837  23.442 225.262  1.00 20.000          H  
ATOM   4755 1HD  ARG A 308     141.635  24.898 224.826  1.00 20.000          H  
ATOM   4756 2HD  ARG A 308     140.244  25.889 225.328  1.00 20.000          H  
ATOM   4757  HE  ARG A 308     141.781  25.445 227.634  1.00 20.000          H  
ATOM   4758 1HH1 ARG A 308     142.119  27.096 224.483  1.00 20.000          H  
ATOM   4759 2HH1 ARG A 308     143.231  28.289 225.095  1.00 20.000          H  
ATOM   4760 1HH2 ARG A 308     143.285  27.088 228.389  1.00 20.000          H  
ATOM   4761 2HH2 ARG A 308     143.869  28.287 227.256  1.00 20.000          H  
ATOM   4762  N   CYS A 309     136.360  22.785 226.297  1.00 20.000          N  
ATOM   4763  CA  CYS A 309     135.497  22.247 225.244  1.00 20.000          C  
ATOM   4764  C   CYS A 309     135.988  22.482 223.813  1.00 20.000          C  
ATOM   4765  O   CYS A 309     135.393  21.958 222.878  1.00 20.000          O  
ATOM   4766  CB  CYS A 309     134.093  22.814 225.376  1.00 20.000          C  
ATOM   4767  SG  CYS A 309     133.256  22.276 226.873  1.00 20.000          S  
ATOM   4768  H   CYS A 309     135.975  23.468 226.936  1.00 20.000          H  
ATOM   4769  HA  CYS A 309     135.422  21.172 225.401  1.00 20.000          H  
ATOM   4770 1HB  CYS A 309     134.126  23.901 225.370  1.00 20.000          H  
ATOM   4771 2HB  CYS A 309     133.493  22.494 224.524  1.00 20.000          H  
ATOM   4772  HG  CYS A 309     133.440  20.943 226.655  1.00 20.000          H  
ATOM   4773  N   SER A 310     137.030  23.292 223.634  1.00 20.000          N  
ATOM   4774  CA  SER A 310     137.623  23.564 222.326  1.00 20.000          C  
ATOM   4775  C   SER A 310     138.593  22.456 221.884  1.00 20.000          C  
ATOM   4776  O   SER A 310     139.113  22.490 220.766  1.00 20.000          O  
ATOM   4777  CB  SER A 310     138.343  24.891 222.303  1.00 20.000          C  
ATOM   4778  OG  SER A 310     139.474  24.857 223.100  1.00 20.000          O  
ATOM   4779  H   SER A 310     137.455  23.712 224.445  1.00 20.000          H  
ATOM   4780  HA  SER A 310     136.818  23.614 221.593  1.00 20.000          H  
ATOM   4781 1HB  SER A 310     138.627  25.128 221.279  1.00 20.000          H  
ATOM   4782 2HB  SER A 310     137.673  25.675 222.649  1.00 20.000          H  
ATOM   4783  HG  SER A 310     139.930  25.686 222.940  1.00 20.000          H  
ATOM   4784  N   VAL A 311     138.868  21.483 222.758  1.00 20.000          N  
ATOM   4785  CA  VAL A 311     139.760  20.384 222.398  1.00 20.000          C  
ATOM   4786  C   VAL A 311     139.187  19.574 221.240  1.00 20.000          C  
ATOM   4787  O   VAL A 311     138.024  19.164 221.273  1.00 20.000          O  
ATOM   4788  CB  VAL A 311     139.990  19.440 223.609  1.00 20.000          C  
ATOM   4789  CG1 VAL A 311     140.769  18.167 223.185  1.00 20.000          C  
ATOM   4790  CG2 VAL A 311     140.808  20.175 224.697  1.00 20.000          C  
ATOM   4791  H   VAL A 311     138.442  21.508 223.690  1.00 20.000          H  
ATOM   4792  HA  VAL A 311     140.719  20.805 222.094  1.00 20.000          H  
ATOM   4793  HB  VAL A 311     139.024  19.144 224.012  1.00 20.000          H  
ATOM   4794 1HG1 VAL A 311     140.912  17.533 224.058  1.00 20.000          H  
ATOM   4795 2HG1 VAL A 311     140.217  17.608 222.432  1.00 20.000          H  
ATOM   4796 3HG1 VAL A 311     141.741  18.452 222.783  1.00 20.000          H  
ATOM   4797 1HG2 VAL A 311     140.956  19.518 225.554  1.00 20.000          H  
ATOM   4798 2HG2 VAL A 311     141.776  20.458 224.290  1.00 20.000          H  
ATOM   4799 3HG2 VAL A 311     140.305  21.057 225.019  1.00 20.000          H  
ATOM   4800  N   ARG A 312     140.015  19.312 220.231  1.00 20.000          N  
ATOM   4801  CA  ARG A 312     139.588  18.532 219.080  1.00 20.000          C  
ATOM   4802  C   ARG A 312     140.610  17.474 218.726  1.00 20.000          C  
ATOM   4803  O   ARG A 312     141.806  17.611 218.985  1.00 20.000          O  
ATOM   4804  CB  ARG A 312     139.327  19.399 217.850  1.00 20.000          C  
ATOM   4805  CG  ARG A 312     138.199  20.416 217.993  1.00 20.000          C  
ATOM   4806  CD  ARG A 312     136.858  19.784 218.073  1.00 20.000          C  
ATOM   4807  NE  ARG A 312     135.827  20.773 218.133  1.00 20.000          N  
ATOM   4808  CZ  ARG A 312     135.415  21.360 219.271  1.00 20.000          C  
ATOM   4809  NH1 ARG A 312     135.972  21.041 220.419  1.00 20.000          N  
ATOM   4810  NH2 ARG A 312     134.450  22.270 219.228  1.00 20.000          N  
ATOM   4811  H   ARG A 312     140.957  19.676 220.263  1.00 20.000          H  
ATOM   4812  HA  ARG A 312     138.668  18.011 219.336  1.00 20.000          H  
ATOM   4813 1HB  ARG A 312     140.233  19.949 217.599  1.00 20.000          H  
ATOM   4814 2HB  ARG A 312     139.092  18.755 217.000  1.00 20.000          H  
ATOM   4815 1HG  ARG A 312     138.356  21.009 218.882  1.00 20.000          H  
ATOM   4816 2HG  ARG A 312     138.202  21.074 217.125  1.00 20.000          H  
ATOM   4817 1HD  ARG A 312     136.699  19.199 217.188  1.00 20.000          H  
ATOM   4818 2HD  ARG A 312     136.769  19.142 218.942  1.00 20.000          H  
ATOM   4819  HE  ARG A 312     135.380  21.045 217.269  1.00 20.000          H  
ATOM   4820 1HH1 ARG A 312     136.717  20.341 220.495  1.00 20.000          H  
ATOM   4821 2HH1 ARG A 312     135.689  21.500 221.283  1.00 20.000          H  
ATOM   4822 1HH2 ARG A 312     134.025  22.514 218.346  1.00 20.000          H  
ATOM   4823 2HH2 ARG A 312     134.131  22.719 220.077  1.00 20.000          H  
ATOM   4824  N   GLN A 313     140.090  16.421 218.130  1.00 20.000          N  
ATOM   4825  CA  GLN A 313     140.806  15.262 217.652  1.00 20.000          C  
ATOM   4826  C   GLN A 313     140.976  15.394 216.147  1.00 20.000          C  
ATOM   4827  O   GLN A 313     140.549  16.396 215.568  1.00 20.000          O  
ATOM   4828  CB  GLN A 313     139.999  14.021 217.996  1.00 20.000          C  
ATOM   4829  CG  GLN A 313     139.707  13.847 219.481  1.00 20.000          C  
ATOM   4830  CD  GLN A 313     138.635  14.811 219.959  1.00 20.000          C  
ATOM   4831  OE1 GLN A 313     137.707  15.163 219.219  1.00 20.000          O  
ATOM   4832  NE2 GLN A 313     138.750  15.235 221.206  1.00 20.000          N  
ATOM   4833  H   GLN A 313     139.084  16.419 218.002  1.00 20.000          H  
ATOM   4834  HA  GLN A 313     141.789  15.220 218.118  1.00 20.000          H  
ATOM   4835 1HB  GLN A 313     139.064  14.011 217.435  1.00 20.000          H  
ATOM   4836 2HB  GLN A 313     140.569  13.160 217.702  1.00 20.000          H  
ATOM   4837 1HG  GLN A 313     139.367  12.834 219.674  1.00 20.000          H  
ATOM   4838 2HG  GLN A 313     140.619  14.050 220.042  1.00 20.000          H  
ATOM   4839 1HE2 GLN A 313     138.072  15.861 221.589  1.00 20.000          H  
ATOM   4840 2HE2 GLN A 313     139.514  14.920 221.774  1.00 20.000          H  
ATOM   4841  N   SER A 314     141.620  14.412 215.514  1.00 20.000          N  
ATOM   4842  CA  SER A 314     141.804  14.459 214.067  1.00 20.000          C  
ATOM   4843  C   SER A 314     140.441  14.407 213.411  1.00 20.000          C  
ATOM   4844  O   SER A 314     139.462  13.975 214.019  1.00 20.000          O  
ATOM   4845  CB  SER A 314     142.632  13.277 213.592  1.00 20.000          C  
ATOM   4846  OG  SER A 314     141.923  12.053 213.729  1.00 20.000          O  
ATOM   4847  H   SER A 314     141.977  13.622 216.027  1.00 20.000          H  
ATOM   4848  HA  SER A 314     142.294  15.395 213.790  1.00 20.000          H  
ATOM   4849 1HB  SER A 314     142.903  13.427 212.547  1.00 20.000          H  
ATOM   4850 2HB  SER A 314     143.555  13.231 214.165  1.00 20.000          H  
ATOM   4851  HG  SER A 314     142.540  11.365 213.437  1.00 20.000          H  
ATOM   4852  N   GLU A 315     140.351  14.776 212.140  1.00 20.000          N  
ATOM   4853  CA  GLU A 315     139.048  14.794 211.491  1.00 20.000          C  
ATOM   4854  C   GLU A 315     138.331  13.447 211.518  1.00 20.000          C  
ATOM   4855  O   GLU A 315     137.109  13.402 211.705  1.00 20.000          O  
ATOM   4856  CB  GLU A 315     139.215  15.270 210.047  1.00 20.000          C  
ATOM   4857  CG  GLU A 315     139.670  16.735 209.923  1.00 20.000          C  
ATOM   4858  CD  GLU A 315     141.166  16.915 210.100  1.00 20.000          C  
ATOM   4859  OE1 GLU A 315     141.846  15.924 210.299  1.00 20.000          O  
ATOM   4860  OE2 GLU A 315     141.623  18.026 210.056  1.00 20.000          O  
ATOM   4861  H   GLU A 315     141.176  15.105 211.631  1.00 20.000          H  
ATOM   4862  HA  GLU A 315     138.425  15.515 212.020  1.00 20.000          H  
ATOM   4863 1HB  GLU A 315     139.942  14.639 209.535  1.00 20.000          H  
ATOM   4864 2HB  GLU A 315     138.266  15.167 209.520  1.00 20.000          H  
ATOM   4865 1HG  GLU A 315     139.383  17.112 208.942  1.00 20.000          H  
ATOM   4866 2HG  GLU A 315     139.149  17.326 210.675  1.00 20.000          H  
ATOM   4867  N   ASN A 316     139.076  12.349 211.394  1.00 20.000          N  
ATOM   4868  CA  ASN A 316     138.441  11.039 211.396  1.00 20.000          C  
ATOM   4869  C   ASN A 316     137.923  10.682 212.785  1.00 20.000          C  
ATOM   4870  O   ASN A 316     136.810  10.155 212.920  1.00 20.000          O  
ATOM   4871  CB  ASN A 316     139.414   9.995 210.907  1.00 20.000          C  
ATOM   4872  CG  ASN A 316     139.671  10.117 209.440  1.00 20.000          C  
ATOM   4873  OD1 ASN A 316     138.877  10.695 208.688  1.00 20.000          O  
ATOM   4874  ND2 ASN A 316     140.782   9.589 209.011  1.00 20.000          N  
ATOM   4875  H   ASN A 316     140.070  12.453 211.251  1.00 20.000          H  
ATOM   4876  HA  ASN A 316     137.581  11.068 210.726  1.00 20.000          H  
ATOM   4877 1HB  ASN A 316     140.357  10.097 211.444  1.00 20.000          H  
ATOM   4878 2HB  ASN A 316     139.019   9.002 211.119  1.00 20.000          H  
ATOM   4879 1HD2 ASN A 316     141.016   9.641 208.040  1.00 20.000          H  
ATOM   4880 2HD2 ASN A 316     141.402   9.132 209.648  1.00 20.000          H  
ATOM   4881  N   VAL A 317     138.717  10.975 213.816  1.00 20.000          N  
ATOM   4882  CA  VAL A 317     138.318  10.680 215.184  1.00 20.000          C  
ATOM   4883  C   VAL A 317     137.159  11.556 215.617  1.00 20.000          C  
ATOM   4884  O   VAL A 317     136.233  11.077 216.271  1.00 20.000          O  
ATOM   4885  CB  VAL A 317     139.488  10.829 216.156  1.00 20.000          C  
ATOM   4886  CG1 VAL A 317     138.986  10.687 217.623  1.00 20.000          C  
ATOM   4887  CG2 VAL A 317     140.522   9.768 215.848  1.00 20.000          C  
ATOM   4888  H   VAL A 317     139.634  11.392 213.638  1.00 20.000          H  
ATOM   4889  HA  VAL A 317     137.991   9.642 215.221  1.00 20.000          H  
ATOM   4890  HB  VAL A 317     139.931  11.808 216.026  1.00 20.000          H  
ATOM   4891 1HG1 VAL A 317     139.828  10.789 218.302  1.00 20.000          H  
ATOM   4892 2HG1 VAL A 317     138.249  11.454 217.856  1.00 20.000          H  
ATOM   4893 3HG1 VAL A 317     138.531   9.706 217.759  1.00 20.000          H  
ATOM   4894 1HG2 VAL A 317     141.366   9.875 216.526  1.00 20.000          H  
ATOM   4895 2HG2 VAL A 317     140.076   8.781 215.972  1.00 20.000          H  
ATOM   4896 3HG2 VAL A 317     140.864   9.880 214.824  1.00 20.000          H  
ATOM   4897  N   LEU A 318     137.226  12.843 215.295  1.00 20.000          N  
ATOM   4898  CA  LEU A 318     136.186  13.776 215.656  1.00 20.000          C  
ATOM   4899  C   LEU A 318     134.875  13.368 215.010  1.00 20.000          C  
ATOM   4900  O   LEU A 318     133.834  13.387 215.675  1.00 20.000          O  
ATOM   4901  CB  LEU A 318     136.564  15.188 215.209  1.00 20.000          C  
ATOM   4902  CG  LEU A 318     135.553  16.336 215.504  1.00 20.000          C  
ATOM   4903  CD1 LEU A 318     135.331  16.485 217.039  1.00 20.000          C  
ATOM   4904  CD2 LEU A 318     136.113  17.618 214.883  1.00 20.000          C  
ATOM   4905  H   LEU A 318     138.028  13.186 214.767  1.00 20.000          H  
ATOM   4906  HA  LEU A 318     136.076  13.753 216.738  1.00 20.000          H  
ATOM   4907 1HB  LEU A 318     137.514  15.447 215.681  1.00 20.000          H  
ATOM   4908 2HB  LEU A 318     136.732  15.163 214.131  1.00 20.000          H  
ATOM   4909  HG  LEU A 318     134.586  16.108 215.050  1.00 20.000          H  
ATOM   4910 1HD1 LEU A 318     134.626  17.297 217.226  1.00 20.000          H  
ATOM   4911 2HD1 LEU A 318     134.922  15.564 217.452  1.00 20.000          H  
ATOM   4912 3HD1 LEU A 318     136.279  16.707 217.528  1.00 20.000          H  
ATOM   4913 1HD2 LEU A 318     135.422  18.445 215.057  1.00 20.000          H  
ATOM   4914 2HD2 LEU A 318     137.082  17.847 215.325  1.00 20.000          H  
ATOM   4915 3HD2 LEU A 318     136.238  17.471 213.808  1.00 20.000          H  
ATOM   4916  N   THR A 319     134.920  12.997 213.718  1.00 20.000          N  
ATOM   4917  CA  THR A 319     133.733  12.574 212.996  1.00 20.000          C  
ATOM   4918  C   THR A 319     133.132  11.367 213.695  1.00 20.000          C  
ATOM   4919  O   THR A 319     131.921  11.322 213.925  1.00 20.000          O  
ATOM   4920  CB  THR A 319     134.035  12.226 211.526  1.00 20.000          C  
ATOM   4921  OG1 THR A 319     134.553  13.381 210.853  1.00 20.000          O  
ATOM   4922  CG2 THR A 319     132.743  11.789 210.831  1.00 20.000          C  
ATOM   4923  H   THR A 319     135.799  13.042 213.203  1.00 20.000          H  
ATOM   4924  HA  THR A 319     133.012  13.388 213.008  1.00 20.000          H  
ATOM   4925  HB  THR A 319     134.776  11.423 211.479  1.00 20.000          H  
ATOM   4926  HG1 THR A 319     135.478  13.537 211.148  1.00 20.000          H  
ATOM   4927 1HG2 THR A 319     132.959  11.554 209.791  1.00 20.000          H  
ATOM   4928 2HG2 THR A 319     132.331  10.907 211.316  1.00 20.000          H  
ATOM   4929 3HG2 THR A 319     132.018  12.599 210.877  1.00 20.000          H  
ATOM   4930  N   TYR A 320     133.974  10.384 214.039  1.00 20.000          N  
ATOM   4931  CA  TYR A 320     133.515   9.207 214.749  1.00 20.000          C  
ATOM   4932  C   TYR A 320     132.831   9.570 216.055  1.00 20.000          C  
ATOM   4933  O   TYR A 320     131.714   9.115 216.315  1.00 20.000          O  
ATOM   4934  CB  TYR A 320     134.687   8.263 215.012  1.00 20.000          C  
ATOM   4935  CG  TYR A 320     134.368   7.084 215.896  1.00 20.000          C  
ATOM   4936  CD1 TYR A 320     133.684   5.994 215.392  1.00 20.000          C  
ATOM   4937  CD2 TYR A 320     134.795   7.087 217.223  1.00 20.000          C  
ATOM   4938  CE1 TYR A 320     133.423   4.912 216.205  1.00 20.000          C  
ATOM   4939  CE2 TYR A 320     134.536   6.003 218.031  1.00 20.000          C  
ATOM   4940  CZ  TYR A 320     133.854   4.916 217.525  1.00 20.000          C  
ATOM   4941  OH  TYR A 320     133.605   3.818 218.320  1.00 20.000          O  
ATOM   4942  H   TYR A 320     134.964  10.446 213.780  1.00 20.000          H  
ATOM   4943  HA  TYR A 320     132.787   8.693 214.123  1.00 20.000          H  
ATOM   4944 1HB  TYR A 320     135.061   7.886 214.061  1.00 20.000          H  
ATOM   4945 2HB  TYR A 320     135.497   8.817 215.471  1.00 20.000          H  
ATOM   4946  HD1 TYR A 320     133.355   5.988 214.354  1.00 20.000          H  
ATOM   4947  HD2 TYR A 320     135.340   7.948 217.619  1.00 20.000          H  
ATOM   4948  HE1 TYR A 320     132.890   4.050 215.807  1.00 20.000          H  
ATOM   4949  HE2 TYR A 320     134.877   6.001 219.066  1.00 20.000          H  
ATOM   4950  HH  TYR A 320     134.042   3.927 219.169  1.00 20.000          H  
ATOM   4951  N   LEU A 321     133.484  10.394 216.879  1.00 20.000          N  
ATOM   4952  CA  LEU A 321     132.914  10.740 218.167  1.00 20.000          C  
ATOM   4953  C   LEU A 321     131.587  11.455 218.065  1.00 20.000          C  
ATOM   4954  O   LEU A 321     130.650  11.138 218.806  1.00 20.000          O  
ATOM   4955  CB  LEU A 321     133.865  11.684 218.929  1.00 20.000          C  
ATOM   4956  CG  LEU A 321     135.183  11.109 219.481  1.00 20.000          C  
ATOM   4957  CD1 LEU A 321     136.055  12.265 219.950  1.00 20.000          C  
ATOM   4958  CD2 LEU A 321     134.896  10.174 220.648  1.00 20.000          C  
ATOM   4959  H   LEU A 321     134.407  10.748 216.611  1.00 20.000          H  
ATOM   4960  HA  LEU A 321     132.761   9.834 218.721  1.00 20.000          H  
ATOM   4961 1HB  LEU A 321     134.136  12.494 218.247  1.00 20.000          H  
ATOM   4962 2HB  LEU A 321     133.322  12.120 219.757  1.00 20.000          H  
ATOM   4963  HG  LEU A 321     135.710  10.570 218.697  1.00 20.000          H  
ATOM   4964 1HD1 LEU A 321     136.996  11.881 220.340  1.00 20.000          H  
ATOM   4965 2HD1 LEU A 321     136.259  12.930 219.108  1.00 20.000          H  
ATOM   4966 3HD1 LEU A 321     135.549  12.816 220.726  1.00 20.000          H  
ATOM   4967 1HD2 LEU A 321     135.836   9.785 221.036  1.00 20.000          H  
ATOM   4968 2HD2 LEU A 321     134.374  10.719 221.435  1.00 20.000          H  
ATOM   4969 3HD2 LEU A 321     134.291   9.360 220.319  1.00 20.000          H  
ATOM   4970  N   ILE A 322     131.473  12.407 217.140  1.00 20.000          N  
ATOM   4971  CA  ILE A 322     130.252  13.191 217.046  1.00 20.000          C  
ATOM   4972  C   ILE A 322     129.096  12.403 216.431  1.00 20.000          C  
ATOM   4973  O   ILE A 322     127.942  12.593 216.829  1.00 20.000          O  
ATOM   4974  CB  ILE A 322     130.535  14.540 216.319  1.00 20.000          C  
ATOM   4975  CG1 ILE A 322     129.419  15.561 216.622  1.00 20.000          C  
ATOM   4976  CG2 ILE A 322     130.672  14.334 214.809  1.00 20.000          C  
ATOM   4977  CD1 ILE A 322     129.747  17.000 216.266  1.00 20.000          C  
ATOM   4978  H   ILE A 322     132.278  12.634 216.545  1.00 20.000          H  
ATOM   4979  HA  ILE A 322     129.946  13.438 218.054  1.00 20.000          H  
ATOM   4980  HB  ILE A 322     131.474  14.944 216.701  1.00 20.000          H  
ATOM   4981 1HG1 ILE A 322     128.520  15.270 216.079  1.00 20.000          H  
ATOM   4982 2HG1 ILE A 322     129.208  15.532 217.679  1.00 20.000          H  
ATOM   4983 1HG2 ILE A 322     130.914  15.266 214.319  1.00 20.000          H  
ATOM   4984 2HG2 ILE A 322     131.460  13.640 214.638  1.00 20.000          H  
ATOM   4985 3HG2 ILE A 322     129.748  13.951 214.385  1.00 20.000          H  
ATOM   4986 1HD1 ILE A 322     128.897  17.632 216.533  1.00 20.000          H  
ATOM   4987 2HD1 ILE A 322     130.628  17.322 216.824  1.00 20.000          H  
ATOM   4988 3HD1 ILE A 322     129.938  17.100 215.205  1.00 20.000          H  
ATOM   4989  N   CYS A 323     129.395  11.549 215.439  1.00 20.000          N  
ATOM   4990  CA  CYS A 323     128.379  10.755 214.767  1.00 20.000          C  
ATOM   4991  C   CYS A 323     127.874   9.585 215.624  1.00 20.000          C  
ATOM   4992  O   CYS A 323     126.695   9.230 215.577  1.00 20.000          O  
ATOM   4993  CB  CYS A 323     128.958  10.194 213.474  1.00 20.000          C  
ATOM   4994  SG  CYS A 323     129.337  11.458 212.248  1.00 20.000          S  
ATOM   4995  H   CYS A 323     130.364  11.462 215.123  1.00 20.000          H  
ATOM   4996  HA  CYS A 323     127.539  11.407 214.532  1.00 20.000          H  
ATOM   4997 1HB  CYS A 323     129.879   9.649 213.694  1.00 20.000          H  
ATOM   4998 2HB  CYS A 323     128.253   9.491 213.036  1.00 20.000          H  
ATOM   4999  HG  CYS A 323     130.521  11.787 212.828  1.00 20.000          H  
ATOM   5000  N   ASN A 324     128.782   8.965 216.371  1.00 20.000          N  
ATOM   5001  CA  ASN A 324     128.511   7.816 217.222  1.00 20.000          C  
ATOM   5002  C   ASN A 324     128.145   8.290 218.634  1.00 20.000          C  
ATOM   5003  O   ASN A 324     128.048   9.482 218.908  1.00 20.000          O  
ATOM   5004  CB  ASN A 324     129.713   6.867 217.201  1.00 20.000          C  
ATOM   5005  CG  ASN A 324     129.371   5.397 217.465  1.00 20.000          C  
ATOM   5006  OD1 ASN A 324     128.506   5.082 218.293  1.00 20.000          O  
ATOM   5007  ND2 ASN A 324     130.018   4.508 216.758  1.00 20.000          N  
ATOM   5008  H   ASN A 324     129.756   9.285 216.355  1.00 20.000          H  
ATOM   5009  HA  ASN A 324     127.646   7.286 216.822  1.00 20.000          H  
ATOM   5010 1HB  ASN A 324     130.209   6.939 216.232  1.00 20.000          H  
ATOM   5011 2HB  ASN A 324     130.440   7.196 217.948  1.00 20.000          H  
ATOM   5012 1HD2 ASN A 324     129.829   3.531 216.881  1.00 20.000          H  
ATOM   5013 2HD2 ASN A 324     130.698   4.801 216.084  1.00 20.000          H  
ATOM   5014  N   ARG A 325     127.868   7.355 219.533  1.00 20.000          N  
ATOM   5015  CA  ARG A 325     127.530   7.700 220.910  1.00 20.000          C  
ATOM   5016  C   ARG A 325     128.750   8.125 221.738  1.00 20.000          C  
ATOM   5017  O   ARG A 325     128.599   8.686 222.828  1.00 20.000          O  
ATOM   5018  CB  ARG A 325     126.888   6.502 221.608  1.00 20.000          C  
ATOM   5019  CG  ARG A 325     127.851   5.304 221.830  1.00 20.000          C  
ATOM   5020  CD  ARG A 325     127.206   4.119 222.501  1.00 20.000          C  
ATOM   5021  NE  ARG A 325     126.843   4.401 223.893  1.00 20.000          N  
ATOM   5022  CZ  ARG A 325     127.706   4.386 224.944  1.00 20.000          C  
ATOM   5023  NH1 ARG A 325     128.987   4.109 224.757  1.00 20.000          N  
ATOM   5024  NH2 ARG A 325     127.260   4.663 226.159  1.00 20.000          N  
ATOM   5025  H   ARG A 325     127.913   6.384 219.249  1.00 20.000          H  
ATOM   5026  HA  ARG A 325     126.818   8.527 220.889  1.00 20.000          H  
ATOM   5027 1HB  ARG A 325     126.509   6.810 222.580  1.00 20.000          H  
ATOM   5028 2HB  ARG A 325     126.043   6.146 221.021  1.00 20.000          H  
ATOM   5029 1HG  ARG A 325     128.245   4.970 220.877  1.00 20.000          H  
ATOM   5030 2HG  ARG A 325     128.676   5.623 222.459  1.00 20.000          H  
ATOM   5031 1HD  ARG A 325     126.294   3.859 221.961  1.00 20.000          H  
ATOM   5032 2HD  ARG A 325     127.883   3.267 222.480  1.00 20.000          H  
ATOM   5033  HE  ARG A 325     125.872   4.614 224.092  1.00 20.000          H  
ATOM   5034 1HH1 ARG A 325     129.331   3.897 223.841  1.00 20.000          H  
ATOM   5035 2HH1 ARG A 325     129.653   4.136 225.551  1.00 20.000          H  
ATOM   5036 1HH2 ARG A 325     126.289   4.880 226.307  1.00 20.000          H  
ATOM   5037 2HH2 ARG A 325     127.916   4.673 226.958  1.00 20.000          H  
ATOM   5038  N   THR A 326     129.949   7.843 221.222  1.00 20.000          N  
ATOM   5039  CA  THR A 326     131.200   7.993 221.950  1.00 20.000          C  
ATOM   5040  C   THR A 326     131.572   9.417 222.362  1.00 20.000          C  
ATOM   5041  O   THR A 326     132.200   9.586 223.410  1.00 20.000          O  
ATOM   5042  CB  THR A 326     132.324   7.288 221.167  1.00 20.000          C  
ATOM   5043  OG1 THR A 326     132.417   7.822 219.869  1.00 20.000          O  
ATOM   5044  CG2 THR A 326     132.001   5.818 221.059  1.00 20.000          C  
ATOM   5045  H   THR A 326     129.988   7.471 220.285  1.00 20.000          H  
ATOM   5046  HA  THR A 326     131.093   7.428 222.878  1.00 20.000          H  
ATOM   5047  HB  THR A 326     133.272   7.421 221.672  1.00 20.000          H  
ATOM   5048  HG1 THR A 326     133.210   7.479 219.441  1.00 20.000          H  
ATOM   5049 1HG2 THR A 326     132.787   5.317 220.508  1.00 20.000          H  
ATOM   5050 2HG2 THR A 326     131.930   5.391 222.060  1.00 20.000          H  
ATOM   5051 3HG2 THR A 326     131.055   5.677 220.540  1.00 20.000          H  
ATOM   5052  N   LEU A 327     131.079  10.455 221.674  1.00 20.000          N  
ATOM   5053  CA  LEU A 327     131.329  11.831 222.129  1.00 20.000          C  
ATOM   5054  C   LEU A 327     130.972  11.973 223.598  1.00 20.000          C  
ATOM   5055  O   LEU A 327     131.715  12.576 224.376  1.00 20.000          O  
ATOM   5056  CB  LEU A 327     130.474  12.846 221.319  1.00 20.000          C  
ATOM   5057  CG  LEU A 327     130.569  14.377 221.612  1.00 20.000          C  
ATOM   5058  CD1 LEU A 327     130.280  15.138 220.330  1.00 20.000          C  
ATOM   5059  CD2 LEU A 327     129.531  14.801 222.673  1.00 20.000          C  
ATOM   5060  H   LEU A 327     130.597  10.310 220.779  1.00 20.000          H  
ATOM   5061  HA  LEU A 327     132.383  12.055 221.997  1.00 20.000          H  
ATOM   5062 1HB  LEU A 327     130.780  12.787 220.331  1.00 20.000          H  
ATOM   5063 2HB  LEU A 327     129.428  12.545 221.368  1.00 20.000          H  
ATOM   5064  HG  LEU A 327     131.544  14.628 221.927  1.00 20.000          H  
ATOM   5065 1HD1 LEU A 327     130.343  16.207 220.515  1.00 20.000          H  
ATOM   5066 2HD1 LEU A 327     131.013  14.865 219.572  1.00 20.000          H  
ATOM   5067 3HD1 LEU A 327     129.281  14.895 219.982  1.00 20.000          H  
ATOM   5068 1HD2 LEU A 327     129.600  15.862 222.816  1.00 20.000          H  
ATOM   5069 2HD2 LEU A 327     128.543  14.558 222.328  1.00 20.000          H  
ATOM   5070 3HD2 LEU A 327     129.705  14.314 223.622  1.00 20.000          H  
ATOM   5071  N   ARG A 328     129.839  11.389 223.998  1.00 20.000          N  
ATOM   5072  CA  ARG A 328     129.312  11.531 225.345  1.00 20.000          C  
ATOM   5073  C   ARG A 328     130.236  10.974 226.435  1.00 20.000          C  
ATOM   5074  O   ARG A 328     130.098  11.338 227.604  1.00 20.000          O  
ATOM   5075  CB  ARG A 328     127.954  10.853 225.409  1.00 20.000          C  
ATOM   5076  CG  ARG A 328     126.866  11.574 224.589  1.00 20.000          C  
ATOM   5077  CD  ARG A 328     125.585  10.818 224.541  1.00 20.000          C  
ATOM   5078  NE  ARG A 328     124.581  11.509 223.711  1.00 20.000          N  
ATOM   5079  CZ  ARG A 328     123.459  10.945 223.203  1.00 20.000          C  
ATOM   5080  NH1 ARG A 328     123.181   9.682 223.441  1.00 20.000          N  
ATOM   5081  NH2 ARG A 328     122.638  11.666 222.455  1.00 20.000          N  
ATOM   5082  H   ARG A 328     129.311  10.803 223.343  1.00 20.000          H  
ATOM   5083  HA  ARG A 328     129.169  12.596 225.535  1.00 20.000          H  
ATOM   5084 1HB  ARG A 328     128.038   9.831 225.043  1.00 20.000          H  
ATOM   5085 2HB  ARG A 328     127.620  10.804 226.444  1.00 20.000          H  
ATOM   5086 1HG  ARG A 328     126.672  12.551 225.025  1.00 20.000          H  
ATOM   5087 2HG  ARG A 328     127.218  11.701 223.564  1.00 20.000          H  
ATOM   5088 1HD  ARG A 328     125.779   9.835 224.110  1.00 20.000          H  
ATOM   5089 2HD  ARG A 328     125.185  10.708 225.550  1.00 20.000          H  
ATOM   5090  HE  ARG A 328     124.744  12.481 223.503  1.00 20.000          H  
ATOM   5091 1HH1 ARG A 328     123.800   9.123 224.007  1.00 20.000          H  
ATOM   5092 2HH1 ARG A 328     122.340   9.270 223.059  1.00 20.000          H  
ATOM   5093 1HH2 ARG A 328     122.843  12.636 222.264  1.00 20.000          H  
ATOM   5094 2HH2 ARG A 328     121.807  11.245 222.064  1.00 20.000          H  
ATOM   5095  N   GLU A 329     131.122  10.043 226.076  1.00 20.000          N  
ATOM   5096  CA  GLU A 329     132.034   9.420 227.030  1.00 20.000          C  
ATOM   5097  C   GLU A 329     133.507   9.837 226.860  1.00 20.000          C  
ATOM   5098  O   GLU A 329     134.264   9.825 227.834  1.00 20.000          O  
ATOM   5099  CB  GLU A 329     131.889   7.889 226.968  1.00 20.000          C  
ATOM   5100  CG  GLU A 329     130.506   7.382 227.453  1.00 20.000          C  
ATOM   5101  CD  GLU A 329     130.298   5.857 227.391  1.00 20.000          C  
ATOM   5102  OE1 GLU A 329     131.028   5.179 226.706  1.00 20.000          O  
ATOM   5103  OE2 GLU A 329     129.378   5.383 228.029  1.00 20.000          O  
ATOM   5104  H   GLU A 329     131.211   9.804 225.091  1.00 20.000          H  
ATOM   5105  HA  GLU A 329     131.730   9.729 228.028  1.00 20.000          H  
ATOM   5106 1HB  GLU A 329     132.020   7.561 225.937  1.00 20.000          H  
ATOM   5107 2HB  GLU A 329     132.668   7.419 227.567  1.00 20.000          H  
ATOM   5108 1HG  GLU A 329     130.365   7.710 228.481  1.00 20.000          H  
ATOM   5109 2HG  GLU A 329     129.739   7.862 226.847  1.00 20.000          H  
ATOM   5110  N   TYR A 330     133.921  10.185 225.635  1.00 20.000          N  
ATOM   5111  CA  TYR A 330     135.331  10.483 225.365  1.00 20.000          C  
ATOM   5112  C   TYR A 330     135.700  11.925 224.966  1.00 20.000          C  
ATOM   5113  O   TYR A 330     136.886  12.260 224.926  1.00 20.000          O  
ATOM   5114  CB  TYR A 330     135.814   9.523 224.288  1.00 20.000          C  
ATOM   5115  CG  TYR A 330     135.737   8.085 224.726  1.00 20.000          C  
ATOM   5116  CD1 TYR A 330     134.642   7.316 224.374  1.00 20.000          C  
ATOM   5117  CD2 TYR A 330     136.750   7.537 225.483  1.00 20.000          C  
ATOM   5118  CE1 TYR A 330     134.557   6.005 224.773  1.00 20.000          C  
ATOM   5119  CE2 TYR A 330     136.672   6.223 225.885  1.00 20.000          C  
ATOM   5120  CZ  TYR A 330     135.582   5.457 225.535  1.00 20.000          C  
ATOM   5121  OH  TYR A 330     135.513   4.144 225.944  1.00 20.000          O  
ATOM   5122  H   TYR A 330     133.258  10.157 224.861  1.00 20.000          H  
ATOM   5123  HA  TYR A 330     135.885  10.269 226.277  1.00 20.000          H  
ATOM   5124 1HB  TYR A 330     135.189   9.637 223.416  1.00 20.000          H  
ATOM   5125 2HB  TYR A 330     136.839   9.752 224.005  1.00 20.000          H  
ATOM   5126  HD1 TYR A 330     133.847   7.750 223.793  1.00 20.000          H  
ATOM   5127  HD2 TYR A 330     137.612   8.140 225.762  1.00 20.000          H  
ATOM   5128  HE1 TYR A 330     133.690   5.405 224.498  1.00 20.000          H  
ATOM   5129  HE2 TYR A 330     137.472   5.788 226.483  1.00 20.000          H  
ATOM   5130  HH  TYR A 330     134.685   3.758 225.645  1.00 20.000          H  
ATOM   5131  N   ALA A 331     134.731  12.768 224.619  1.00 20.000          N  
ATOM   5132  CA  ALA A 331     135.020  14.128 224.168  1.00 20.000          C  
ATOM   5133  C   ALA A 331     134.921  15.124 225.322  1.00 20.000          C  
ATOM   5134  O   ALA A 331     134.424  14.806 226.399  1.00 20.000          O  
ATOM   5135  CB  ALA A 331     134.063  14.541 223.066  1.00 20.000          C  
ATOM   5136  H   ALA A 331     133.745  12.500 224.668  1.00 20.000          H  
ATOM   5137  HA  ALA A 331     136.039  14.147 223.782  1.00 20.000          H  
ATOM   5138 1HB  ALA A 331     134.296  15.541 222.714  1.00 20.000          H  
ATOM   5139 2HB  ALA A 331     134.129  13.847 222.241  1.00 20.000          H  
ATOM   5140 3HB  ALA A 331     133.063  14.521 223.486  1.00 20.000          H  
ATOM   5141  N   ARG A 332     135.361  16.367 225.077  1.00 20.000          N  
ATOM   5142  CA  ARG A 332     135.194  17.441 226.062  1.00 20.000          C  
ATOM   5143  C   ARG A 332     133.892  18.194 225.750  1.00 20.000          C  
ATOM   5144  O   ARG A 332     133.587  19.245 226.313  1.00 20.000          O  
ATOM   5145  CB  ARG A 332     136.380  18.390 226.069  1.00 20.000          C  
ATOM   5146  CG  ARG A 332     137.755  17.747 226.351  1.00 20.000          C  
ATOM   5147  CD  ARG A 332     137.767  16.969 227.623  1.00 20.000          C  
ATOM   5148  NE  ARG A 332     137.390  17.804 228.741  1.00 20.000          N  
ATOM   5149  CZ  ARG A 332     137.067  17.407 229.975  1.00 20.000          C  
ATOM   5150  NH1 ARG A 332     137.063  16.137 230.331  1.00 20.000          N  
ATOM   5151  NH2 ARG A 332     136.749  18.355 230.815  1.00 20.000          N  
ATOM   5152  H   ARG A 332     135.804  16.581 224.193  1.00 20.000          H  
ATOM   5153  HA  ARG A 332     135.087  17.006 227.055  1.00 20.000          H  
ATOM   5154 1HB  ARG A 332     136.452  18.890 225.101  1.00 20.000          H  
ATOM   5155 2HB  ARG A 332     136.225  19.171 226.817  1.00 20.000          H  
ATOM   5156 1HG  ARG A 332     138.030  17.082 225.534  1.00 20.000          H  
ATOM   5157 2HG  ARG A 332     138.503  18.542 226.443  1.00 20.000          H  
ATOM   5158 1HD  ARG A 332     137.099  16.114 227.566  1.00 20.000          H  
ATOM   5159 2HD  ARG A 332     138.787  16.621 227.797  1.00 20.000          H  
ATOM   5160  HE  ARG A 332     137.374  18.821 228.596  1.00 20.000          H  
ATOM   5161 1HH1 ARG A 332     137.313  15.424 229.662  1.00 20.000          H  
ATOM   5162 2HH1 ARG A 332     136.811  15.875 231.274  1.00 20.000          H  
ATOM   5163 1HH2 ARG A 332     136.769  19.322 230.449  1.00 20.000          H  
ATOM   5164 2HH2 ARG A 332     136.488  18.148 231.769  1.00 20.000          H  
ATOM   5165  N   LEU A 333     133.159  17.630 224.804  1.00 20.000          N  
ATOM   5166  CA  LEU A 333     131.892  18.089 224.286  1.00 20.000          C  
ATOM   5167  C   LEU A 333     130.745  17.320 224.913  1.00 20.000          C  
ATOM   5168  O   LEU A 333     130.931  16.269 225.523  1.00 20.000          O  
ATOM   5169  CB  LEU A 333     131.863  17.876 222.774  1.00 20.000          C  
ATOM   5170  CG  LEU A 333     132.963  18.558 221.968  1.00 20.000          C  
ATOM   5171  CD1 LEU A 333     132.847  18.129 220.501  1.00 20.000          C  
ATOM   5172  CD2 LEU A 333     132.831  20.067 222.114  1.00 20.000          C  
ATOM   5173  H   LEU A 333     133.515  16.775 224.414  1.00 20.000          H  
ATOM   5174  HA  LEU A 333     131.761  19.139 224.536  1.00 20.000          H  
ATOM   5175 1HB  LEU A 333     131.950  16.821 222.592  1.00 20.000          H  
ATOM   5176 2HB  LEU A 333     130.902  18.211 222.388  1.00 20.000          H  
ATOM   5177  HG  LEU A 333     133.941  18.248 222.331  1.00 20.000          H  
ATOM   5178 1HD1 LEU A 333     133.638  18.610 219.922  1.00 20.000          H  
ATOM   5179 2HD1 LEU A 333     132.953  17.045 220.425  1.00 20.000          H  
ATOM   5180 3HD1 LEU A 333     131.876  18.425 220.104  1.00 20.000          H  
ATOM   5181 1HD2 LEU A 333     133.599  20.547 221.542  1.00 20.000          H  
ATOM   5182 2HD2 LEU A 333     131.858  20.390 221.747  1.00 20.000          H  
ATOM   5183 3HD2 LEU A 333     132.944  20.365 223.153  1.00 20.000          H  
ATOM   5184  N   SER A 334     129.545  17.864 224.784  1.00 20.000          N  
ATOM   5185  CA  SER A 334     128.355  17.206 225.297  1.00 20.000          C  
ATOM   5186  C   SER A 334     127.115  17.633 224.552  1.00 20.000          C  
ATOM   5187  O   SER A 334     127.000  18.778 224.117  1.00 20.000          O  
ATOM   5188  CB  SER A 334     128.152  17.489 226.764  1.00 20.000          C  
ATOM   5189  OG  SER A 334     126.963  16.880 227.219  1.00 20.000          O  
ATOM   5190  H   SER A 334     129.448  18.747 224.301  1.00 20.000          H  
ATOM   5191  HA  SER A 334     128.474  16.129 225.169  1.00 20.000          H  
ATOM   5192 1HB  SER A 334     129.002  17.105 227.330  1.00 20.000          H  
ATOM   5193 2HB  SER A 334     128.103  18.564 226.928  1.00 20.000          H  
ATOM   5194  HG  SER A 334     126.935  17.060 228.170  1.00 20.000          H  
ATOM   5195  N   TYR A 335     126.178  16.702 224.417  1.00 20.000          N  
ATOM   5196  CA  TYR A 335     124.889  16.990 223.801  1.00 20.000          C  
ATOM   5197  C   TYR A 335     123.807  17.282 224.837  1.00 20.000          C  
ATOM   5198  O   TYR A 335     122.636  17.422 224.482  1.00 20.000          O  
ATOM   5199  CB  TYR A 335     124.394  15.807 222.956  1.00 20.000          C  
ATOM   5200  CG  TYR A 335     125.144  15.492 221.673  1.00 20.000          C  
ATOM   5201  CD1 TYR A 335     125.043  16.372 220.620  1.00 20.000          C  
ATOM   5202  CD2 TYR A 335     125.860  14.302 221.515  1.00 20.000          C  
ATOM   5203  CE1 TYR A 335     125.640  16.092 219.423  1.00 20.000          C  
ATOM   5204  CE2 TYR A 335     126.461  14.016 220.288  1.00 20.000          C  
ATOM   5205  CZ  TYR A 335     126.341  14.917 219.248  1.00 20.000          C  
ATOM   5206  OH  TYR A 335     126.879  14.678 218.011  1.00 20.000          O  
ATOM   5207  H   TYR A 335     126.366  15.778 224.777  1.00 20.000          H  
ATOM   5208  HA  TYR A 335     124.993  17.874 223.171  1.00 20.000          H  
ATOM   5209 1HB  TYR A 335     124.406  14.909 223.576  1.00 20.000          H  
ATOM   5210 2HB  TYR A 335     123.353  15.983 222.688  1.00 20.000          H  
ATOM   5211  HD1 TYR A 335     124.473  17.295 220.735  1.00 20.000          H  
ATOM   5212  HD2 TYR A 335     125.940  13.593 222.329  1.00 20.000          H  
ATOM   5213  HE1 TYR A 335     125.546  16.791 218.594  1.00 20.000          H  
ATOM   5214  HE2 TYR A 335     127.015  13.084 220.145  1.00 20.000          H  
ATOM   5215  HH  TYR A 335     127.256  13.769 217.932  1.00 20.000          H  
ATOM   5216  N   SER A 336     124.183  17.308 226.123  1.00 20.000          N  
ATOM   5217  CA  SER A 336     123.233  17.534 227.222  1.00 20.000          C  
ATOM   5218  C   SER A 336     122.015  16.622 227.083  1.00 20.000          C  
ATOM   5219  O   SER A 336     120.871  17.038 227.279  1.00 20.000          O  
ATOM   5220  CB  SER A 336     122.800  18.992 227.281  1.00 20.000          C  
ATOM   5221  OG  SER A 336     123.891  19.846 227.540  1.00 20.000          O  
ATOM   5222  H   SER A 336     125.170  17.201 226.346  1.00 20.000          H  
ATOM   5223  HA  SER A 336     123.731  17.291 228.161  1.00 20.000          H  
ATOM   5224 1HB  SER A 336     122.335  19.271 226.336  1.00 20.000          H  
ATOM   5225 2HB  SER A 336     122.049  19.114 228.060  1.00 20.000          H  
ATOM   5226  HG  SER A 336     123.529  20.734 227.561  1.00 20.000          H  
ATOM   5227  N   TRP A 337     122.277  15.368 226.743  1.00 20.000          N  
ATOM   5228  CA  TRP A 337     121.245  14.379 226.530  1.00 20.000          C  
ATOM   5229  C   TRP A 337     120.758  13.777 227.822  1.00 20.000          C  
ATOM   5230  O   TRP A 337     121.563  13.343 228.651  1.00 20.000          O  
ATOM   5231  CB  TRP A 337     121.779  13.268 225.636  1.00 20.000          C  
ATOM   5232  CG  TRP A 337     120.770  12.236 225.297  1.00 20.000          C  
ATOM   5233  CD1 TRP A 337     120.679  10.974 225.796  1.00 20.000          C  
ATOM   5234  CD2 TRP A 337     119.692  12.375 224.357  1.00 20.000          C  
ATOM   5235  NE1 TRP A 337     119.623  10.321 225.228  1.00 20.000          N  
ATOM   5236  CE2 TRP A 337     119.004  11.166 224.344  1.00 20.000          C  
ATOM   5237  CE3 TRP A 337     119.262  13.416 223.529  1.00 20.000          C  
ATOM   5238  CZ2 TRP A 337     117.896  10.963 223.534  1.00 20.000          C  
ATOM   5239  CZ3 TRP A 337     118.156  13.212 222.724  1.00 20.000          C  
ATOM   5240  CH2 TRP A 337     117.492  12.015 222.728  1.00 20.000          C  
ATOM   5241  H   TRP A 337     123.242  15.107 226.628  1.00 20.000          H  
ATOM   5242  HA  TRP A 337     120.403  14.862 226.036  1.00 20.000          H  
ATOM   5243 1HB  TRP A 337     122.152  13.702 224.711  1.00 20.000          H  
ATOM   5244 2HB  TRP A 337     122.615  12.774 226.128  1.00 20.000          H  
ATOM   5245  HD1 TRP A 337     121.354  10.547 226.537  1.00 20.000          H  
ATOM   5246  HE1 TRP A 337     119.339   9.369 225.426  1.00 20.000          H  
ATOM   5247  HE3 TRP A 337     119.785  14.372 223.518  1.00 20.000          H  
ATOM   5248  HZ2 TRP A 337     117.351  10.026 223.509  1.00 20.000          H  
ATOM   5249  HZ3 TRP A 337     117.826  14.029 222.082  1.00 20.000          H  
ATOM   5250  HH2 TRP A 337     116.625  11.888 222.080  1.00 20.000          H  
ATOM   5251  N   ALA A 338     119.444  13.725 227.995  1.00 20.000          N  
ATOM   5252  CA  ALA A 338     118.900  13.079 229.166  1.00 20.000          C  
ATOM   5253  C   ALA A 338     117.497  12.581 228.908  1.00 20.000          C  
ATOM   5254  O   ALA A 338     116.697  13.237 228.241  1.00 20.000          O  
ATOM   5255  CB  ALA A 338     118.898  14.021 230.355  1.00 20.000          C  
ATOM   5256  H   ALA A 338     118.822  14.126 227.305  1.00 20.000          H  
ATOM   5257  HA  ALA A 338     119.520  12.223 229.382  1.00 20.000          H  
ATOM   5258 1HB  ALA A 338     118.506  13.499 231.228  1.00 20.000          H  
ATOM   5259 2HB  ALA A 338     119.918  14.354 230.555  1.00 20.000          H  
ATOM   5260 3HB  ALA A 338     118.272  14.881 230.133  1.00 20.000          H  
ATOM   5261  N   ILE A 339     117.211  11.425 229.480  1.00 20.000          N  
ATOM   5262  CA  ILE A 339     115.912  10.788 229.417  1.00 20.000          C  
ATOM   5263  C   ILE A 339     115.446  10.395 230.806  1.00 20.000          C  
ATOM   5264  O   ILE A 339     116.156   9.691 231.554  1.00 20.000          O  
ATOM   5265  CB  ILE A 339     115.933   9.507 228.566  1.00 20.000          C  
ATOM   5266  CG1 ILE A 339     116.424   9.796 227.134  1.00 20.000          C  
ATOM   5267  CG2 ILE A 339     114.499   8.925 228.523  1.00 20.000          C  
ATOM   5268  CD1 ILE A 339     116.686   8.540 226.318  1.00 20.000          C  
ATOM   5269  H   ILE A 339     117.952  10.980 229.992  1.00 20.000          H  
ATOM   5270  HA  ILE A 339     115.192  11.491 228.997  1.00 20.000          H  
ATOM   5271  HB  ILE A 339     116.611   8.785 229.008  1.00 20.000          H  
ATOM   5272 1HG1 ILE A 339     115.688  10.412 226.617  1.00 20.000          H  
ATOM   5273 2HG1 ILE A 339     117.358  10.350 227.185  1.00 20.000          H  
ATOM   5274 1HG2 ILE A 339     114.500   8.048 227.965  1.00 20.000          H  
ATOM   5275 2HG2 ILE A 339     114.128   8.683 229.511  1.00 20.000          H  
ATOM   5276 3HG2 ILE A 339     113.823   9.645 228.062  1.00 20.000          H  
ATOM   5277 1HD1 ILE A 339     117.041   8.816 225.344  1.00 20.000          H  
ATOM   5278 2HD1 ILE A 339     117.442   7.933 226.819  1.00 20.000          H  
ATOM   5279 3HD1 ILE A 339     115.788   7.967 226.204  1.00 20.000          H  
ATOM   5280  N   PHE A 340     114.229  10.777 231.140  1.00 20.000          N  
ATOM   5281  CA  PHE A 340     113.711  10.381 232.422  1.00 20.000          C  
ATOM   5282  C   PHE A 340     112.294   9.851 232.368  1.00 20.000          C  
ATOM   5283  O   PHE A 340     111.496  10.229 231.508  1.00 20.000          O  
ATOM   5284  CB  PHE A 340     113.796  11.558 233.390  1.00 20.000          C  
ATOM   5285  CG  PHE A 340     113.039  12.749 232.962  1.00 20.000          C  
ATOM   5286  CD1 PHE A 340     111.718  12.910 233.307  1.00 20.000          C  
ATOM   5287  CD2 PHE A 340     113.661  13.736 232.218  1.00 20.000          C  
ATOM   5288  CE1 PHE A 340     111.018  14.027 232.928  1.00 20.000          C  
ATOM   5289  CE2 PHE A 340     112.970  14.855 231.829  1.00 20.000          C  
ATOM   5290  CZ  PHE A 340     111.642  15.003 232.187  1.00 20.000          C  
ATOM   5291  H   PHE A 340     113.672  11.347 230.515  1.00 20.000          H  
ATOM   5292  HA  PHE A 340     114.334   9.578 232.785  1.00 20.000          H  
ATOM   5293 1HB  PHE A 340     113.413  11.255 234.351  1.00 20.000          H  
ATOM   5294 2HB  PHE A 340     114.829  11.847 233.529  1.00 20.000          H  
ATOM   5295  HD1 PHE A 340     111.234  12.139 233.878  1.00 20.000          H  
ATOM   5296  HD2 PHE A 340     114.712  13.620 231.941  1.00 20.000          H  
ATOM   5297  HE1 PHE A 340     109.971  14.140 233.213  1.00 20.000          H  
ATOM   5298  HE2 PHE A 340     113.469  15.627 231.241  1.00 20.000          H  
ATOM   5299  HZ  PHE A 340     111.091  15.892 231.883  1.00 20.000          H  
ATOM   5300  N   ILE A 341     112.000   8.970 233.320  1.00 20.000          N  
ATOM   5301  CA  ILE A 341     110.681   8.383 233.496  1.00 20.000          C  
ATOM   5302  C   ILE A 341     110.184   8.750 234.878  1.00 20.000          C  
ATOM   5303  O   ILE A 341     110.830   8.425 235.869  1.00 20.000          O  
ATOM   5304  CB  ILE A 341     110.756   6.841 233.360  1.00 20.000          C  
ATOM   5305  CG1 ILE A 341     111.450   6.443 232.000  1.00 20.000          C  
ATOM   5306  CG2 ILE A 341     109.353   6.197 233.500  1.00 20.000          C  
ATOM   5307  CD1 ILE A 341     110.756   6.876 230.717  1.00 20.000          C  
ATOM   5308  H   ILE A 341     112.757   8.725 233.964  1.00 20.000          H  
ATOM   5309  HA  ILE A 341     109.992   8.793 232.760  1.00 20.000          H  
ATOM   5310  HB  ILE A 341     111.390   6.452 234.158  1.00 20.000          H  
ATOM   5311 1HG1 ILE A 341     112.454   6.868 231.993  1.00 20.000          H  
ATOM   5312 2HG1 ILE A 341     111.532   5.369 231.974  1.00 20.000          H  
ATOM   5313 1HG2 ILE A 341     109.441   5.118 233.428  1.00 20.000          H  
ATOM   5314 2HG2 ILE A 341     108.922   6.449 234.466  1.00 20.000          H  
ATOM   5315 3HG2 ILE A 341     108.689   6.555 232.717  1.00 20.000          H  
ATOM   5316 1HD1 ILE A 341     111.338   6.547 229.859  1.00 20.000          H  
ATOM   5317 2HD1 ILE A 341     109.771   6.443 230.662  1.00 20.000          H  
ATOM   5318 3HD1 ILE A 341     110.674   7.956 230.680  1.00 20.000          H  
ATOM   5319  N   ASN A 342     109.043   9.420 234.975  1.00 20.000          N  
ATOM   5320  CA  ASN A 342     108.518   9.824 236.284  1.00 20.000          C  
ATOM   5321  C   ASN A 342     109.587  10.575 237.093  1.00 20.000          C  
ATOM   5322  O   ASN A 342     109.750  10.364 238.294  1.00 20.000          O  
ATOM   5323  CB  ASN A 342     107.982   8.624 237.051  1.00 20.000          C  
ATOM   5324  CG  ASN A 342     106.804   7.962 236.360  1.00 20.000          C  
ATOM   5325  OD1 ASN A 342     106.015   8.630 235.675  1.00 20.000          O  
ATOM   5326  ND2 ASN A 342     106.665   6.666 236.549  1.00 20.000          N  
ATOM   5327  H   ASN A 342     108.531   9.650 234.133  1.00 20.000          H  
ATOM   5328  HA  ASN A 342     107.692  10.521 236.124  1.00 20.000          H  
ATOM   5329 1HB  ASN A 342     108.770   7.883 237.194  1.00 20.000          H  
ATOM   5330 2HB  ASN A 342     107.665   8.949 238.041  1.00 20.000          H  
ATOM   5331 1HD2 ASN A 342     105.874   6.147 236.134  1.00 20.000          H  
ATOM   5332 2HD2 ASN A 342     107.322   6.175 237.117  1.00 20.000          H  
ATOM   5333  N   ASN A 343     110.311  11.449 236.395  1.00 20.000          N  
ATOM   5334  CA  ASN A 343     111.406  12.291 236.887  1.00 20.000          C  
ATOM   5335  C   ASN A 343     112.687  11.546 237.308  1.00 20.000          C  
ATOM   5336  O   ASN A 343     113.609  12.169 237.841  1.00 20.000          O  
ATOM   5337  CB  ASN A 343     110.915  13.166 238.020  1.00 20.000          C  
ATOM   5338  CG  ASN A 343     109.787  14.042 237.583  1.00 20.000          C  
ATOM   5339  OD1 ASN A 343     109.773  14.567 236.459  1.00 20.000          O  
ATOM   5340  ND2 ASN A 343     108.825  14.213 238.450  1.00 20.000          N  
ATOM   5341  H   ASN A 343     110.064  11.547 235.422  1.00 20.000          H  
ATOM   5342  HA  ASN A 343     111.701  12.959 236.081  1.00 20.000          H  
ATOM   5343 1HB  ASN A 343     110.602  12.566 238.871  1.00 20.000          H  
ATOM   5344 2HB  ASN A 343     111.732  13.802 238.361  1.00 20.000          H  
ATOM   5345 1HD2 ASN A 343     108.040  14.788 238.219  1.00 20.000          H  
ATOM   5346 2HD2 ASN A 343     108.875  13.770 239.345  1.00 20.000          H  
ATOM   5347  N   LYS A 344     112.798  10.253 237.003  1.00 20.000          N  
ATOM   5348  CA  LYS A 344     114.026   9.517 237.288  1.00 20.000          C  
ATOM   5349  C   LYS A 344     114.908   9.436 236.046  1.00 20.000          C  
ATOM   5350  O   LYS A 344     114.479   8.980 234.978  1.00 20.000          O  
ATOM   5351  CB  LYS A 344     113.701   8.110 237.793  1.00 20.000          C  
ATOM   5352  CG  LYS A 344     112.811   8.061 239.050  1.00 20.000          C  
ATOM   5353  CD  LYS A 344     113.493   8.680 240.278  1.00 20.000          C  
ATOM   5354  CE  LYS A 344     112.645   8.508 241.535  1.00 20.000          C  
ATOM   5355  NZ  LYS A 344     113.277   9.153 242.729  1.00 20.000          N  
ATOM   5356  H   LYS A 344     112.000   9.749 236.613  1.00 20.000          H  
ATOM   5357  HA  LYS A 344     114.589  10.051 238.051  1.00 20.000          H  
ATOM   5358 1HB  LYS A 344     113.174   7.564 237.006  1.00 20.000          H  
ATOM   5359 2HB  LYS A 344     114.626   7.572 238.003  1.00 20.000          H  
ATOM   5360 1HG  LYS A 344     111.881   8.605 238.845  1.00 20.000          H  
ATOM   5361 2HG  LYS A 344     112.557   7.024 239.265  1.00 20.000          H  
ATOM   5362 1HD  LYS A 344     114.469   8.219 240.435  1.00 20.000          H  
ATOM   5363 2HD  LYS A 344     113.631   9.749 240.118  1.00 20.000          H  
ATOM   5364 1HE  LYS A 344     111.667   8.958 241.367  1.00 20.000          H  
ATOM   5365 2HE  LYS A 344     112.515   7.445 241.737  1.00 20.000          H  
ATOM   5366 1HZ  LYS A 344     112.687   9.020 243.539  1.00 20.000          H  
ATOM   5367 2HZ  LYS A 344     114.182   8.736 242.903  1.00 20.000          H  
ATOM   5368 3HZ  LYS A 344     113.392  10.143 242.557  1.00 20.000          H  
ATOM   5369  N   ARG A 345     116.167   9.840 236.172  1.00 20.000          N  
ATOM   5370  CA  ARG A 345     117.054   9.871 235.011  1.00 20.000          C  
ATOM   5371  C   ARG A 345     117.563   8.486 234.630  1.00 20.000          C  
ATOM   5372  O   ARG A 345     118.594   8.015 235.104  1.00 20.000          O  
ATOM   5373  CB  ARG A 345     118.210  10.834 235.243  1.00 20.000          C  
ATOM   5374  CG  ARG A 345     117.782  12.297 235.404  1.00 20.000          C  
ATOM   5375  CD  ARG A 345     118.950  13.240 235.405  1.00 20.000          C  
ATOM   5376  NE  ARG A 345     119.885  12.963 236.481  1.00 20.000          N  
ATOM   5377  CZ  ARG A 345     119.797  13.377 237.765  1.00 20.000          C  
ATOM   5378  NH1 ARG A 345     118.782  14.125 238.177  1.00 20.000          N  
ATOM   5379  NH2 ARG A 345     120.749  13.012 238.616  1.00 20.000          N  
ATOM   5380  H   ARG A 345     116.491  10.170 237.072  1.00 20.000          H  
ATOM   5381  HA  ARG A 345     116.489  10.253 234.163  1.00 20.000          H  
ATOM   5382 1HB  ARG A 345     118.745  10.544 236.149  1.00 20.000          H  
ATOM   5383 2HB  ARG A 345     118.915  10.789 234.431  1.00 20.000          H  
ATOM   5384 1HG  ARG A 345     117.130  12.565 234.573  1.00 20.000          H  
ATOM   5385 2HG  ARG A 345     117.234  12.413 236.339  1.00 20.000          H  
ATOM   5386 1HD  ARG A 345     119.489  13.128 234.462  1.00 20.000          H  
ATOM   5387 2HD  ARG A 345     118.604  14.267 235.496  1.00 20.000          H  
ATOM   5388  HE  ARG A 345     120.717  12.412 236.227  1.00 20.000          H  
ATOM   5389 1HH1 ARG A 345     118.055  14.397 237.531  1.00 20.000          H  
ATOM   5390 2HH1 ARG A 345     118.732  14.424 239.141  1.00 20.000          H  
ATOM   5391 1HH2 ARG A 345     121.518  12.394 238.285  1.00 20.000          H  
ATOM   5392 2HH2 ARG A 345     120.712  13.297 239.578  1.00 20.000          H  
ATOM   5393  N   CYS A 346     116.802   7.831 233.754  1.00 20.000          N  
ATOM   5394  CA  CYS A 346     117.080   6.455 233.344  1.00 20.000          C  
ATOM   5395  C   CYS A 346     118.346   6.410 232.504  1.00 20.000          C  
ATOM   5396  O   CYS A 346     119.094   5.425 232.507  1.00 20.000          O  
ATOM   5397  CB  CYS A 346     115.918   5.882 232.537  1.00 20.000          C  
ATOM   5398  SG  CYS A 346     115.693   6.628 230.908  1.00 20.000          S  
ATOM   5399  H   CYS A 346     115.984   8.339 233.412  1.00 20.000          H  
ATOM   5400  HA  CYS A 346     117.225   5.848 234.237  1.00 20.000          H  
ATOM   5401 1HB  CYS A 346     116.065   4.819 232.404  1.00 20.000          H  
ATOM   5402 2HB  CYS A 346     114.993   6.025 233.097  1.00 20.000          H  
ATOM   5403  HG  CYS A 346     115.707   7.920 231.311  1.00 20.000          H  
ATOM   5404  N   VAL A 347     118.639   7.538 231.878  1.00 20.000          N  
ATOM   5405  CA  VAL A 347     119.818   7.724 231.056  1.00 20.000          C  
ATOM   5406  C   VAL A 347     121.139   7.464 231.801  1.00 20.000          C  
ATOM   5407  O   VAL A 347     122.145   7.146 231.167  1.00 20.000          O  
ATOM   5408  CB  VAL A 347     119.780   9.154 230.483  1.00 20.000          C  
ATOM   5409  CG1 VAL A 347     119.990  10.181 231.619  1.00 20.000          C  
ATOM   5410  CG2 VAL A 347     120.831   9.329 229.379  1.00 20.000          C  
ATOM   5411  H   VAL A 347     117.935   8.283 231.898  1.00 20.000          H  
ATOM   5412  HA  VAL A 347     119.751   7.025 230.223  1.00 20.000          H  
ATOM   5413  HB  VAL A 347     118.806   9.313 230.065  1.00 20.000          H  
ATOM   5414 1HG1 VAL A 347     119.932  11.182 231.248  1.00 20.000          H  
ATOM   5415 2HG1 VAL A 347     119.221  10.036 232.363  1.00 20.000          H  
ATOM   5416 3HG1 VAL A 347     120.966  10.054 232.074  1.00 20.000          H  
ATOM   5417 1HG2 VAL A 347     120.773  10.331 228.968  1.00 20.000          H  
ATOM   5418 2HG2 VAL A 347     121.830   9.173 229.782  1.00 20.000          H  
ATOM   5419 3HG2 VAL A 347     120.646   8.605 228.587  1.00 20.000          H  
ATOM   5420  N   GLU A 348     121.160   7.639 233.129  1.00 20.000          N  
ATOM   5421  CA  GLU A 348     122.383   7.439 233.897  1.00 20.000          C  
ATOM   5422  C   GLU A 348     122.229   6.293 234.894  1.00 20.000          C  
ATOM   5423  O   GLU A 348     122.988   6.212 235.878  1.00 20.000          O  
ATOM   5424  CB  GLU A 348     122.785   8.734 234.621  1.00 20.000          C  
ATOM   5425  CG  GLU A 348     121.791   9.209 235.669  1.00 20.000          C  
ATOM   5426  CD  GLU A 348     122.138  10.538 236.298  1.00 20.000          C  
ATOM   5427  OE1 GLU A 348     122.178  11.506 235.585  1.00 20.000          O  
ATOM   5428  OE2 GLU A 348     122.316  10.612 237.492  1.00 20.000          O  
ATOM   5429  H   GLU A 348     120.301   7.883 233.634  1.00 20.000          H  
ATOM   5430  HA  GLU A 348     123.184   7.177 233.207  1.00 20.000          H  
ATOM   5431 1HB  GLU A 348     123.748   8.593 235.114  1.00 20.000          H  
ATOM   5432 2HB  GLU A 348     122.902   9.532 233.890  1.00 20.000          H  
ATOM   5433 1HG  GLU A 348     120.823   9.300 235.194  1.00 20.000          H  
ATOM   5434 2HG  GLU A 348     121.706   8.460 236.453  1.00 20.000          H  
ATOM   5435  N   HIS A 349     121.296   5.371 234.608  1.00 20.000          N  
ATOM   5436  CA  HIS A 349     121.013   4.262 235.508  1.00 20.000          C  
ATOM   5437  C   HIS A 349     122.215   3.418 235.876  1.00 20.000          C  
ATOM   5438  O   HIS A 349     122.240   2.874 236.968  1.00 20.000          O  
ATOM   5439  CB  HIS A 349     119.968   3.310 234.919  1.00 20.000          C  
ATOM   5440  CG  HIS A 349     120.459   2.545 233.725  1.00 20.000          C  
ATOM   5441  ND1 HIS A 349     120.506   3.096 232.467  1.00 20.000          N  
ATOM   5442  CD2 HIS A 349     120.942   1.282 233.606  1.00 20.000          C  
ATOM   5443  CE1 HIS A 349     121.005   2.208 231.624  1.00 20.000          C  
ATOM   5444  NE2 HIS A 349     121.282   1.104 232.291  1.00 20.000          N  
ATOM   5445  H   HIS A 349     120.716   5.478 233.770  1.00 20.000          H  
ATOM   5446  HA  HIS A 349     120.603   4.664 236.434  1.00 20.000          H  
ATOM   5447 1HB  HIS A 349     119.671   2.597 235.681  1.00 20.000          H  
ATOM   5448 2HB  HIS A 349     119.086   3.874 234.629  1.00 20.000          H  
ATOM   5449  HD1 HIS A 349     119.922   3.885 232.170  1.00 20.000          H  
ATOM   5450  HD2 HIS A 349     121.101   0.478 234.323  1.00 20.000          H  
ATOM   5451  HE1 HIS A 349     121.134   2.454 230.568  1.00 20.000          H  
ATOM   5452  N   GLU A 350     123.256   3.331 235.051  1.00 20.000          N  
ATOM   5453  CA  GLU A 350     124.378   2.501 235.467  1.00 20.000          C  
ATOM   5454  C   GLU A 350     124.987   3.031 236.775  1.00 20.000          C  
ATOM   5455  O   GLU A 350     125.450   2.251 237.618  1.00 20.000          O  
ATOM   5456  CB  GLU A 350     125.418   2.419 234.353  1.00 20.000          C  
ATOM   5457  CG  GLU A 350     124.929   1.610 233.153  1.00 20.000          C  
ATOM   5458  CD  GLU A 350     125.893   1.541 232.009  1.00 20.000          C  
ATOM   5459  OE1 GLU A 350     126.887   2.224 232.037  1.00 20.000          O  
ATOM   5460  OE2 GLU A 350     125.624   0.791 231.102  1.00 20.000          O  
ATOM   5461  H   GLU A 350     123.258   3.776 234.140  1.00 20.000          H  
ATOM   5462  HA  GLU A 350     124.004   1.491 235.650  1.00 20.000          H  
ATOM   5463 1HB  GLU A 350     125.669   3.422 234.011  1.00 20.000          H  
ATOM   5464 2HB  GLU A 350     126.329   1.957 234.732  1.00 20.000          H  
ATOM   5465 1HG  GLU A 350     124.700   0.596 233.484  1.00 20.000          H  
ATOM   5466 2HG  GLU A 350     124.002   2.054 232.800  1.00 20.000          H  
ATOM   5467  N   PHE A 351     125.024   4.360 236.932  1.00 20.000          N  
ATOM   5468  CA  PHE A 351     125.556   4.947 238.146  1.00 20.000          C  
ATOM   5469  C   PHE A 351     124.580   4.676 239.259  1.00 20.000          C  
ATOM   5470  O   PHE A 351     124.946   4.225 240.348  1.00 20.000          O  
ATOM   5471  CB  PHE A 351     125.780   6.445 238.034  1.00 20.000          C  
ATOM   5472  CG  PHE A 351     126.316   7.011 239.315  1.00 20.000          C  
ATOM   5473  CD1 PHE A 351     127.645   6.837 239.660  1.00 20.000          C  
ATOM   5474  CD2 PHE A 351     125.487   7.700 240.191  1.00 20.000          C  
ATOM   5475  CE1 PHE A 351     128.135   7.338 240.840  1.00 20.000          C  
ATOM   5476  CE2 PHE A 351     125.978   8.200 241.371  1.00 20.000          C  
ATOM   5477  CZ  PHE A 351     127.302   8.020 241.695  1.00 20.000          C  
ATOM   5478  H   PHE A 351     124.603   4.973 236.232  1.00 20.000          H  
ATOM   5479  HA  PHE A 351     126.501   4.464 238.387  1.00 20.000          H  
ATOM   5480 1HB  PHE A 351     126.487   6.654 237.237  1.00 20.000          H  
ATOM   5481 2HB  PHE A 351     124.841   6.948 237.791  1.00 20.000          H  
ATOM   5482  HD1 PHE A 351     128.305   6.293 238.984  1.00 20.000          H  
ATOM   5483  HD2 PHE A 351     124.434   7.840 239.933  1.00 20.000          H  
ATOM   5484  HE1 PHE A 351     129.183   7.193 241.100  1.00 20.000          H  
ATOM   5485  HE2 PHE A 351     125.320   8.737 242.054  1.00 20.000          H  
ATOM   5486  HZ  PHE A 351     127.690   8.416 242.633  1.00 20.000          H  
ATOM   5487  N   GLY A 352     123.309   4.947 238.970  1.00 20.000          N  
ATOM   5488  CA  GLY A 352     122.262   4.757 239.956  1.00 20.000          C  
ATOM   5489  C   GLY A 352     122.254   3.321 240.479  1.00 20.000          C  
ATOM   5490  O   GLY A 352     121.986   3.097 241.662  1.00 20.000          O  
ATOM   5491  H   GLY A 352     123.085   5.306 238.037  1.00 20.000          H  
ATOM   5492 1HA  GLY A 352     122.408   5.453 240.782  1.00 20.000          H  
ATOM   5493 2HA  GLY A 352     121.298   4.986 239.501  1.00 20.000          H  
ATOM   5494  N   ASN A 353     122.574   2.358 239.614  1.00 20.000          N  
ATOM   5495  CA  ASN A 353     122.609   0.970 240.012  1.00 20.000          C  
ATOM   5496  C   ASN A 353     123.758   0.699 240.974  1.00 20.000          C  
ATOM   5497  O   ASN A 353     123.617  -0.150 241.853  1.00 20.000          O  
ATOM   5498  CB  ASN A 353     122.652   0.049 238.817  1.00 20.000          C  
ATOM   5499  CG  ASN A 353     121.351   0.090 238.091  1.00 20.000          C  
ATOM   5500  OD1 ASN A 353     120.422   0.767 238.550  1.00 20.000          O  
ATOM   5501  ND2 ASN A 353     121.230  -0.628 237.009  1.00 20.000          N  
ATOM   5502  H   ASN A 353     122.718   2.611 238.641  1.00 20.000          H  
ATOM   5503  HA  ASN A 353     121.690   0.764 240.550  1.00 20.000          H  
ATOM   5504 1HB  ASN A 353     123.447   0.367 238.139  1.00 20.000          H  
ATOM   5505 2HB  ASN A 353     122.865  -0.973 239.128  1.00 20.000          H  
ATOM   5506 1HD2 ASN A 353     120.376  -0.614 236.498  1.00 20.000          H  
ATOM   5507 2HD2 ASN A 353     121.985  -1.227 236.681  1.00 20.000          H  
ATOM   5508  N   LEU A 354     124.893   1.408 240.837  1.00 20.000          N  
ATOM   5509  CA  LEU A 354     125.987   1.213 241.789  1.00 20.000          C  
ATOM   5510  C   LEU A 354     125.490   1.657 243.149  1.00 20.000          C  
ATOM   5511  O   LEU A 354     125.756   1.025 244.179  1.00 20.000          O  
ATOM   5512  CB  LEU A 354     127.193   2.101 241.456  1.00 20.000          C  
ATOM   5513  CG  LEU A 354     127.969   1.815 240.189  1.00 20.000          C  
ATOM   5514  CD1 LEU A 354     128.943   2.957 239.975  1.00 20.000          C  
ATOM   5515  CD2 LEU A 354     128.706   0.499 240.314  1.00 20.000          C  
ATOM   5516  H   LEU A 354     124.988   2.066 240.051  1.00 20.000          H  
ATOM   5517  HA  LEU A 354     126.253   0.161 241.831  1.00 20.000          H  
ATOM   5518 1HB  LEU A 354     126.853   3.131 241.401  1.00 20.000          H  
ATOM   5519 2HB  LEU A 354     127.895   2.033 242.285  1.00 20.000          H  
ATOM   5520  HG  LEU A 354     127.287   1.776 239.339  1.00 20.000          H  
ATOM   5521 1HD1 LEU A 354     129.509   2.788 239.060  1.00 20.000          H  
ATOM   5522 2HD1 LEU A 354     128.388   3.889 239.891  1.00 20.000          H  
ATOM   5523 3HD1 LEU A 354     129.628   3.019 240.819  1.00 20.000          H  
ATOM   5524 1HD2 LEU A 354     129.270   0.311 239.403  1.00 20.000          H  
ATOM   5525 2HD2 LEU A 354     129.387   0.552 241.157  1.00 20.000          H  
ATOM   5526 3HD2 LEU A 354     128.000  -0.307 240.467  1.00 20.000          H  
ATOM   5527  N   MET A 355     124.742   2.761 243.143  1.00 20.000          N  
ATOM   5528  CA  MET A 355     124.231   3.298 244.389  1.00 20.000          C  
ATOM   5529  C   MET A 355     123.241   2.318 245.005  1.00 20.000          C  
ATOM   5530  O   MET A 355     123.274   2.110 246.217  1.00 20.000          O  
ATOM   5531  CB  MET A 355     123.608   4.669 244.168  1.00 20.000          C  
ATOM   5532  CG  MET A 355     124.602   5.750 243.693  1.00 20.000          C  
ATOM   5533  SD  MET A 355     125.987   6.053 244.826  1.00 20.000          S  
ATOM   5534  CE  MET A 355     127.325   5.103 244.067  1.00 20.000          C  
ATOM   5535  H   MET A 355     124.597   3.239 242.243  1.00 20.000          H  
ATOM   5536  HA  MET A 355     125.054   3.399 245.091  1.00 20.000          H  
ATOM   5537 1HB  MET A 355     122.820   4.595 243.431  1.00 20.000          H  
ATOM   5538 2HB  MET A 355     123.148   5.012 245.097  1.00 20.000          H  
ATOM   5539 1HG  MET A 355     125.013   5.447 242.727  1.00 20.000          H  
ATOM   5540 2HG  MET A 355     124.069   6.688 243.546  1.00 20.000          H  
ATOM   5541 1HE  MET A 355     128.231   5.220 244.659  1.00 20.000          H  
ATOM   5542 2HE  MET A 355     127.066   4.055 244.026  1.00 20.000          H  
ATOM   5543 3HE  MET A 355     127.503   5.460 243.059  1.00 20.000          H  
ATOM   5544  N   LYS A 356     122.400   1.680 244.174  1.00 20.000          N  
ATOM   5545  CA  LYS A 356     121.445   0.692 244.671  1.00 20.000          C  
ATOM   5546  C   LYS A 356     122.180  -0.495 245.283  1.00 20.000          C  
ATOM   5547  O   LYS A 356     121.804  -0.971 246.356  1.00 20.000          O  
ATOM   5548  CB  LYS A 356     120.512   0.226 243.567  1.00 20.000          C  
ATOM   5549  CG  LYS A 356     119.483   1.253 243.128  1.00 20.000          C  
ATOM   5550  CD  LYS A 356     118.614   0.722 241.983  1.00 20.000          C  
ATOM   5551  CE  LYS A 356     117.616   1.764 241.480  1.00 20.000          C  
ATOM   5552  NZ  LYS A 356     116.550   2.076 242.487  1.00 20.000          N  
ATOM   5553  H   LYS A 356     122.394   1.950 243.186  1.00 20.000          H  
ATOM   5554  HA  LYS A 356     120.841   1.162 245.448  1.00 20.000          H  
ATOM   5555 1HB  LYS A 356     121.109  -0.015 242.716  1.00 20.000          H  
ATOM   5556 2HB  LYS A 356     119.997  -0.673 243.876  1.00 20.000          H  
ATOM   5557 1HG  LYS A 356     118.859   1.499 243.989  1.00 20.000          H  
ATOM   5558 2HG  LYS A 356     119.991   2.155 242.808  1.00 20.000          H  
ATOM   5559 1HD  LYS A 356     119.257   0.454 241.146  1.00 20.000          H  
ATOM   5560 2HD  LYS A 356     118.077  -0.170 242.305  1.00 20.000          H  
ATOM   5561 1HE  LYS A 356     118.155   2.680 241.239  1.00 20.000          H  
ATOM   5562 2HE  LYS A 356     117.143   1.387 240.575  1.00 20.000          H  
ATOM   5563 1HZ  LYS A 356     115.918   2.765 242.102  1.00 20.000          H  
ATOM   5564 2HZ  LYS A 356     116.035   1.234 242.707  1.00 20.000          H  
ATOM   5565 3HZ  LYS A 356     116.965   2.444 243.333  1.00 20.000          H  
ATOM   5566  N   VAL A 357     123.277  -0.933 244.658  1.00 20.000          N  
ATOM   5567  CA  VAL A 357     124.013  -2.056 245.211  1.00 20.000          C  
ATOM   5568  C   VAL A 357     124.439  -1.689 246.631  1.00 20.000          C  
ATOM   5569  O   VAL A 357     124.226  -2.473 247.561  1.00 20.000          O  
ATOM   5570  CB  VAL A 357     125.265  -2.397 244.340  1.00 20.000          C  
ATOM   5571  CG1 VAL A 357     126.139  -3.385 245.014  1.00 20.000          C  
ATOM   5572  CG2 VAL A 357     124.869  -3.016 243.026  1.00 20.000          C  
ATOM   5573  H   VAL A 357     123.533  -0.525 243.753  1.00 20.000          H  
ATOM   5574  HA  VAL A 357     123.359  -2.927 245.248  1.00 20.000          H  
ATOM   5575  HB  VAL A 357     125.825  -1.489 244.172  1.00 20.000          H  
ATOM   5576 1HG1 VAL A 357     126.990  -3.604 244.386  1.00 20.000          H  
ATOM   5577 2HG1 VAL A 357     126.490  -3.003 245.964  1.00 20.000          H  
ATOM   5578 3HG1 VAL A 357     125.580  -4.274 245.158  1.00 20.000          H  
ATOM   5579 1HG2 VAL A 357     125.766  -3.237 242.455  1.00 20.000          H  
ATOM   5580 2HG2 VAL A 357     124.324  -3.936 243.217  1.00 20.000          H  
ATOM   5581 3HG2 VAL A 357     124.252  -2.347 242.466  1.00 20.000          H  
ATOM   5582  N   LEU A 358     124.972  -0.479 246.813  1.00 20.000          N  
ATOM   5583  CA  LEU A 358     125.385  -0.045 248.141  1.00 20.000          C  
ATOM   5584  C   LEU A 358     124.181   0.073 249.104  1.00 20.000          C  
ATOM   5585  O   LEU A 358     124.267  -0.329 250.268  1.00 20.000          O  
ATOM   5586  CB  LEU A 358     126.108   1.304 248.029  1.00 20.000          C  
ATOM   5587  CG  LEU A 358     127.459   1.287 247.245  1.00 20.000          C  
ATOM   5588  CD1 LEU A 358     127.951   2.720 247.078  1.00 20.000          C  
ATOM   5589  CD2 LEU A 358     128.515   0.407 247.948  1.00 20.000          C  
ATOM   5590  H   LEU A 358     125.133   0.118 245.993  1.00 20.000          H  
ATOM   5591  HA  LEU A 358     126.056  -0.796 248.549  1.00 20.000          H  
ATOM   5592 1HB  LEU A 358     125.445   2.006 247.526  1.00 20.000          H  
ATOM   5593 2HB  LEU A 358     126.303   1.676 249.031  1.00 20.000          H  
ATOM   5594  HG  LEU A 358     127.275   0.892 246.267  1.00 20.000          H  
ATOM   5595 1HD1 LEU A 358     128.872   2.723 246.496  1.00 20.000          H  
ATOM   5596 2HD1 LEU A 358     127.193   3.302 246.556  1.00 20.000          H  
ATOM   5597 3HD1 LEU A 358     128.138   3.162 248.055  1.00 20.000          H  
ATOM   5598 1HD2 LEU A 358     129.431   0.420 247.362  1.00 20.000          H  
ATOM   5599 2HD2 LEU A 358     128.716   0.799 248.945  1.00 20.000          H  
ATOM   5600 3HD2 LEU A 358     128.169  -0.622 248.028  1.00 20.000          H  
ATOM   5601  N   GLU A 359     123.029   0.560 248.617  1.00 20.000          N  
ATOM   5602  CA  GLU A 359     121.815   0.683 249.442  1.00 20.000          C  
ATOM   5603  C   GLU A 359     121.348  -0.673 249.973  1.00 20.000          C  
ATOM   5604  O   GLU A 359     120.855  -0.772 251.098  1.00 20.000          O  
ATOM   5605  CB  GLU A 359     120.664   1.331 248.672  1.00 20.000          C  
ATOM   5606  CG  GLU A 359     120.811   2.824 248.380  1.00 20.000          C  
ATOM   5607  CD  GLU A 359     119.710   3.310 247.494  1.00 20.000          C  
ATOM   5608  OE1 GLU A 359     118.986   2.470 247.023  1.00 20.000          O  
ATOM   5609  OE2 GLU A 359     119.583   4.493 247.288  1.00 20.000          O  
ATOM   5610  H   GLU A 359     123.018   0.926 247.660  1.00 20.000          H  
ATOM   5611  HA  GLU A 359     122.049   1.317 250.296  1.00 20.000          H  
ATOM   5612 1HB  GLU A 359     120.538   0.814 247.731  1.00 20.000          H  
ATOM   5613 2HB  GLU A 359     119.741   1.197 249.233  1.00 20.000          H  
ATOM   5614 1HG  GLU A 359     120.771   3.369 249.322  1.00 20.000          H  
ATOM   5615 2HG  GLU A 359     121.769   3.021 247.922  1.00 20.000          H  
ATOM   5616  N   TYR A 360     121.555  -1.733 249.187  1.00 20.000          N  
ATOM   5617  CA  TYR A 360     121.164  -3.084 249.579  1.00 20.000          C  
ATOM   5618  C   TYR A 360     122.195  -3.723 250.522  1.00 20.000          C  
ATOM   5619  O   TYR A 360     122.030  -4.875 250.931  1.00 20.000          O  
ATOM   5620  CB  TYR A 360     120.993  -4.013 248.354  1.00 20.000          C  
ATOM   5621  CG  TYR A 360     119.776  -3.774 247.456  1.00 20.000          C  
ATOM   5622  CD1 TYR A 360     119.931  -3.285 246.165  1.00 20.000          C  
ATOM   5623  CD2 TYR A 360     118.506  -4.059 247.927  1.00 20.000          C  
ATOM   5624  CE1 TYR A 360     118.831  -3.076 245.366  1.00 20.000          C  
ATOM   5625  CE2 TYR A 360     117.406  -3.853 247.117  1.00 20.000          C  
ATOM   5626  CZ  TYR A 360     117.574  -3.361 245.839  1.00 20.000          C  
ATOM   5627  OH  TYR A 360     116.486  -3.151 245.026  1.00 20.000          O  
ATOM   5628  H   TYR A 360     121.935  -1.570 248.246  1.00 20.000          H  
ATOM   5629  HA  TYR A 360     120.218  -3.025 250.112  1.00 20.000          H  
ATOM   5630 1HB  TYR A 360     121.880  -3.901 247.728  1.00 20.000          H  
ATOM   5631 2HB  TYR A 360     120.965  -5.048 248.686  1.00 20.000          H  
ATOM   5632  HD1 TYR A 360     120.920  -3.071 245.783  1.00 20.000          H  
ATOM   5633  HD2 TYR A 360     118.373  -4.447 248.937  1.00 20.000          H  
ATOM   5634  HE1 TYR A 360     118.946  -2.695 244.361  1.00 20.000          H  
ATOM   5635  HE2 TYR A 360     116.405  -4.078 247.487  1.00 20.000          H  
ATOM   5636  HH  TYR A 360     115.685  -3.387 245.500  1.00 20.000          H  
ATOM   5637  N   GLY A 361     123.267  -2.989 250.861  1.00 20.000          N  
ATOM   5638  CA  GLY A 361     124.317  -3.488 251.733  1.00 20.000          C  
ATOM   5639  C   GLY A 361     125.287  -4.403 251.005  1.00 20.000          C  
ATOM   5640  O   GLY A 361     125.932  -5.254 251.623  1.00 20.000          O  
ATOM   5641  H   GLY A 361     123.367  -2.032 250.518  1.00 20.000          H  
ATOM   5642 1HA  GLY A 361     124.861  -2.638 252.143  1.00 20.000          H  
ATOM   5643 2HA  GLY A 361     123.869  -4.019 252.570  1.00 20.000          H  
ATOM   5644  N   LEU A 362     125.372  -4.264 249.689  1.00 20.000          N  
ATOM   5645  CA  LEU A 362     126.221  -5.116 248.901  1.00 20.000          C  
ATOM   5646  C   LEU A 362     127.465  -4.340 248.430  1.00 20.000          C  
ATOM   5647  O   LEU A 362     127.402  -3.126 248.259  1.00 20.000          O  
ATOM   5648  CB  LEU A 362     125.381  -5.560 247.714  1.00 20.000          C  
ATOM   5649  CG  LEU A 362     124.037  -6.241 248.028  1.00 20.000          C  
ATOM   5650  CD1 LEU A 362     123.277  -6.444 246.704  1.00 20.000          C  
ATOM   5651  CD2 LEU A 362     124.255  -7.548 248.771  1.00 20.000          C  
ATOM   5652  H   LEU A 362     124.856  -3.537 249.182  1.00 20.000          H  
ATOM   5653  HA  LEU A 362     126.508  -5.961 249.512  1.00 20.000          H  
ATOM   5654 1HB  LEU A 362     125.118  -4.687 247.194  1.00 20.000          H  
ATOM   5655 2HB  LEU A 362     125.967  -6.197 247.072  1.00 20.000          H  
ATOM   5656  HG  LEU A 362     123.446  -5.591 248.652  1.00 20.000          H  
ATOM   5657 1HD1 LEU A 362     122.305  -6.896 246.908  1.00 20.000          H  
ATOM   5658 2HD1 LEU A 362     123.129  -5.474 246.223  1.00 20.000          H  
ATOM   5659 3HD1 LEU A 362     123.831  -7.083 246.050  1.00 20.000          H  
ATOM   5660 1HD2 LEU A 362     123.289  -8.004 248.982  1.00 20.000          H  
ATOM   5661 2HD2 LEU A 362     124.843  -8.214 248.173  1.00 20.000          H  
ATOM   5662 3HD2 LEU A 362     124.768  -7.362 249.712  1.00 20.000          H  
ATOM   5663  N   PRO A 363     128.625  -4.991 248.266  1.00 20.000          N  
ATOM   5664  CA  PRO A 363     129.840  -4.433 247.693  1.00 20.000          C  
ATOM   5665  C   PRO A 363     129.664  -4.295 246.192  1.00 20.000          C  
ATOM   5666  O   PRO A 363     128.842  -5.003 245.612  1.00 20.000          O  
ATOM   5667  CB  PRO A 363     130.902  -5.465 248.090  1.00 20.000          C  
ATOM   5668  CG  PRO A 363     130.145  -6.771 248.198  1.00 20.000          C  
ATOM   5669  CD  PRO A 363     128.760  -6.393 248.712  1.00 20.000          C  
ATOM   5670  HA  PRO A 363     130.041  -3.452 248.153  1.00 20.000          H  
ATOM   5671 1HB  PRO A 363     131.695  -5.498 247.322  1.00 20.000          H  
ATOM   5672 2HB  PRO A 363     131.382  -5.167 249.033  1.00 20.000          H  
ATOM   5673 1HG  PRO A 363     130.119  -7.267 247.232  1.00 20.000          H  
ATOM   5674 2HG  PRO A 363     130.671  -7.457 248.881  1.00 20.000          H  
ATOM   5675 1HD  PRO A 363     128.015  -7.039 248.229  1.00 20.000          H  
ATOM   5676 2HD  PRO A 363     128.725  -6.458 249.813  1.00 20.000          H  
ATOM   5677  N   ILE A 364     130.459  -3.458 245.536  1.00 20.000          N  
ATOM   5678  CA  ILE A 364     130.314  -3.419 244.090  1.00 20.000          C  
ATOM   5679  C   ILE A 364     131.119  -4.533 243.448  1.00 20.000          C  
ATOM   5680  O   ILE A 364     132.351  -4.516 243.450  1.00 20.000          O  
ATOM   5681  CB  ILE A 364     130.814  -2.077 243.494  1.00 20.000          C  
ATOM   5682  CG1 ILE A 364     130.107  -0.828 244.136  1.00 20.000          C  
ATOM   5683  CG2 ILE A 364     130.632  -2.085 241.977  1.00 20.000          C  
ATOM   5684  CD1 ILE A 364     128.607  -0.782 244.015  1.00 20.000          C  
ATOM   5685  H   ILE A 364     131.135  -2.883 246.017  1.00 20.000          H  
ATOM   5686  HA  ILE A 364     129.271  -3.570 243.826  1.00 20.000          H  
ATOM   5687  HB  ILE A 364     131.877  -1.974 243.709  1.00 20.000          H  
ATOM   5688 1HG1 ILE A 364     130.356  -0.782 245.192  1.00 20.000          H  
ATOM   5689 2HG1 ILE A 364     130.499   0.065 243.646  1.00 20.000          H  
ATOM   5690 1HG2 ILE A 364     131.019  -1.161 241.561  1.00 20.000          H  
ATOM   5691 2HG2 ILE A 364     131.174  -2.917 241.537  1.00 20.000          H  
ATOM   5692 3HG2 ILE A 364     129.583  -2.183 241.731  1.00 20.000          H  
ATOM   5693 1HD1 ILE A 364     128.246   0.123 244.468  1.00 20.000          H  
ATOM   5694 2HD1 ILE A 364     128.291  -0.796 242.984  1.00 20.000          H  
ATOM   5695 3HD1 ILE A 364     128.197  -1.622 244.530  1.00 20.000          H  
ATOM   5696  N   THR A 365     130.391  -5.485 242.882  1.00 20.000          N  
ATOM   5697  CA  THR A 365     130.922  -6.663 242.214  1.00 20.000          C  
ATOM   5698  C   THR A 365     130.061  -6.883 240.991  1.00 20.000          C  
ATOM   5699  O   THR A 365     128.960  -6.327 240.913  1.00 20.000          O  
ATOM   5700  CB  THR A 365     130.851  -7.931 243.087  1.00 20.000          C  
ATOM   5701  OG1 THR A 365     129.475  -8.341 243.230  1.00 20.000          O  
ATOM   5702  CG2 THR A 365     131.426  -7.649 244.476  1.00 20.000          C  
ATOM   5703  H   THR A 365     129.389  -5.388 242.943  1.00 20.000          H  
ATOM   5704  HA  THR A 365     131.950  -6.484 241.896  1.00 20.000          H  
ATOM   5705  HB  THR A 365     131.414  -8.733 242.605  1.00 20.000          H  
ATOM   5706  HG1 THR A 365     129.473  -9.251 243.582  1.00 20.000          H  
ATOM   5707 1HG2 THR A 365     131.369  -8.553 245.081  1.00 20.000          H  
ATOM   5708 2HG2 THR A 365     132.465  -7.338 244.381  1.00 20.000          H  
ATOM   5709 3HG2 THR A 365     130.858  -6.865 244.960  1.00 20.000          H  
ATOM   5710  N   GLU A 366     130.499  -7.714 240.060  1.00 20.000          N  
ATOM   5711  CA  GLU A 366     129.673  -8.005 238.900  1.00 20.000          C  
ATOM   5712  C   GLU A 366     128.361  -8.692 239.271  1.00 20.000          C  
ATOM   5713  O   GLU A 366     127.317  -8.384 238.692  1.00 20.000          O  
ATOM   5714  CB  GLU A 366     130.483  -8.827 237.906  1.00 20.000          C  
ATOM   5715  CG  GLU A 366     131.631  -8.024 237.257  1.00 20.000          C  
ATOM   5716  CD  GLU A 366     132.854  -7.856 238.148  1.00 20.000          C  
ATOM   5717  OE1 GLU A 366     132.869  -8.408 239.232  1.00 20.000          O  
ATOM   5718  OE2 GLU A 366     133.756  -7.165 237.753  1.00 20.000          O  
ATOM   5719  H   GLU A 366     131.426  -8.146 240.138  1.00 20.000          H  
ATOM   5720  HA  GLU A 366     129.417  -7.069 238.420  1.00 20.000          H  
ATOM   5721 1HB  GLU A 366     130.908  -9.696 238.413  1.00 20.000          H  
ATOM   5722 2HB  GLU A 366     129.828  -9.195 237.116  1.00 20.000          H  
ATOM   5723 1HG  GLU A 366     131.933  -8.525 236.339  1.00 20.000          H  
ATOM   5724 2HG  GLU A 366     131.253  -7.037 236.989  1.00 20.000          H  
ATOM   5725  N   GLU A 367     128.396  -9.599 240.245  1.00 20.000          N  
ATOM   5726  CA  GLU A 367     127.196 -10.326 240.630  1.00 20.000          C  
ATOM   5727  C   GLU A 367     126.150  -9.422 241.267  1.00 20.000          C  
ATOM   5728  O   GLU A 367     124.953  -9.543 240.975  1.00 20.000          O  
ATOM   5729  CB  GLU A 367     127.547 -11.444 241.611  1.00 20.000          C  
ATOM   5730  CG  GLU A 367     128.419 -12.553 241.023  1.00 20.000          C  
ATOM   5731  CD  GLU A 367     129.869 -12.164 240.966  1.00 20.000          C  
ATOM   5732  OE1 GLU A 367     130.190 -11.111 241.482  1.00 20.000          O  
ATOM   5733  OE2 GLU A 367     130.649 -12.897 240.416  1.00 20.000          O  
ATOM   5734  H   GLU A 367     129.288  -9.820 240.697  1.00 20.000          H  
ATOM   5735  HA  GLU A 367     126.762 -10.768 239.731  1.00 20.000          H  
ATOM   5736 1HB  GLU A 367     128.060 -11.021 242.476  1.00 20.000          H  
ATOM   5737 2HB  GLU A 367     126.629 -11.902 241.974  1.00 20.000          H  
ATOM   5738 1HG  GLU A 367     128.314 -13.451 241.630  1.00 20.000          H  
ATOM   5739 2HG  GLU A 367     128.067 -12.780 240.016  1.00 20.000          H  
ATOM   5740  N   HIS A 368     126.587  -8.492 242.118  1.00 20.000          N  
ATOM   5741  CA  HIS A 368     125.622  -7.643 242.784  1.00 20.000          C  
ATOM   5742  C   HIS A 368     125.106  -6.570 241.828  1.00 20.000          C  
ATOM   5743  O   HIS A 368     123.950  -6.142 241.936  1.00 20.000          O  
ATOM   5744  CB  HIS A 368     126.208  -7.057 244.055  1.00 20.000          C  
ATOM   5745  CG  HIS A 368     126.534  -8.125 245.067  1.00 20.000          C  
ATOM   5746  ND1 HIS A 368     125.605  -9.043 245.526  1.00 20.000          N  
ATOM   5747  CD2 HIS A 368     127.677  -8.402 245.708  1.00 20.000          C  
ATOM   5748  CE1 HIS A 368     126.180  -9.847 246.398  1.00 20.000          C  
ATOM   5749  NE2 HIS A 368     127.437  -9.482 246.533  1.00 20.000          N  
ATOM   5750  H   HIS A 368     127.582  -8.433 242.350  1.00 20.000          H  
ATOM   5751  HA  HIS A 368     124.767  -8.244 243.082  1.00 20.000          H  
ATOM   5752 1HB  HIS A 368     127.119  -6.493 243.827  1.00 20.000          H  
ATOM   5753 2HB  HIS A 368     125.498  -6.382 244.490  1.00 20.000          H  
ATOM   5754  HD1 HIS A 368     124.642  -9.110 245.262  1.00 20.000          H  
ATOM   5755  HD2 HIS A 368     128.654  -7.943 245.667  1.00 20.000          H  
ATOM   5756  HE1 HIS A 368     125.612 -10.645 246.875  1.00 20.000          H  
ATOM   5757  N   MET A 369     125.943  -6.137 240.877  1.00 20.000          N  
ATOM   5758  CA  MET A 369     125.474  -5.182 239.894  1.00 20.000          C  
ATOM   5759  C   MET A 369     124.410  -5.850 239.029  1.00 20.000          C  
ATOM   5760  O   MET A 369     123.397  -5.216 238.744  1.00 20.000          O  
ATOM   5761  CB  MET A 369     126.633  -4.607 239.091  1.00 20.000          C  
ATOM   5762  CG  MET A 369     127.509  -3.615 239.885  1.00 20.000          C  
ATOM   5763  SD  MET A 369     128.760  -2.786 238.875  1.00 20.000          S  
ATOM   5764  CE  MET A 369     130.034  -4.032 238.715  1.00 20.000          C  
ATOM   5765  H   MET A 369     126.911  -6.472 240.844  1.00 20.000          H  
ATOM   5766  HA  MET A 369     124.990  -4.358 240.410  1.00 20.000          H  
ATOM   5767 1HB  MET A 369     127.267  -5.427 238.757  1.00 20.000          H  
ATOM   5768 2HB  MET A 369     126.248  -4.101 238.204  1.00 20.000          H  
ATOM   5769 1HG  MET A 369     126.863  -2.848 240.310  1.00 20.000          H  
ATOM   5770 2HG  MET A 369     128.001  -4.120 240.708  1.00 20.000          H  
ATOM   5771 1HE  MET A 369     130.858  -3.636 238.124  1.00 20.000          H  
ATOM   5772 2HE  MET A 369     130.399  -4.313 239.698  1.00 20.000          H  
ATOM   5773 3HE  MET A 369     129.630  -4.895 238.221  1.00 20.000          H  
ATOM   5774  N   GLN A 370     124.596  -7.141 238.668  1.00 20.000          N  
ATOM   5775  CA  GLN A 370     123.589  -7.863 237.887  1.00 20.000          C  
ATOM   5776  C   GLN A 370     122.295  -7.975 238.679  1.00 20.000          C  
ATOM   5777  O   GLN A 370     121.213  -7.712 238.151  1.00 20.000          O  
ATOM   5778  CB  GLN A 370     124.091  -9.254 237.501  1.00 20.000          C  
ATOM   5779  CG  GLN A 370     125.191  -9.256 236.454  1.00 20.000          C  
ATOM   5780  CD  GLN A 370     125.796 -10.631 236.260  1.00 20.000          C  
ATOM   5781  OE1 GLN A 370     125.539 -11.550 237.049  1.00 20.000          O  
ATOM   5782  NE2 GLN A 370     126.606 -10.783 235.221  1.00 20.000          N  
ATOM   5783  H   GLN A 370     125.479  -7.610 238.892  1.00 20.000          H  
ATOM   5784  HA  GLN A 370     123.393  -7.301 236.975  1.00 20.000          H  
ATOM   5785 1HB  GLN A 370     124.482  -9.747 238.390  1.00 20.000          H  
ATOM   5786 2HB  GLN A 370     123.263  -9.853 237.132  1.00 20.000          H  
ATOM   5787 1HG  GLN A 370     124.748  -8.953 235.506  1.00 20.000          H  
ATOM   5788 2HG  GLN A 370     125.968  -8.557 236.727  1.00 20.000          H  
ATOM   5789 1HE2 GLN A 370     127.038 -11.669 235.047  1.00 20.000          H  
ATOM   5790 2HE2 GLN A 370     126.790 -10.013 234.608  1.00 20.000          H  
ATOM   5791  N   PHE A 371     122.400  -8.245 239.989  1.00 20.000          N  
ATOM   5792  CA  PHE A 371     121.210  -8.313 240.823  1.00 20.000          C  
ATOM   5793  C   PHE A 371     120.395  -7.049 240.667  1.00 20.000          C  
ATOM   5794  O   PHE A 371     119.191  -7.115 240.412  1.00 20.000          O  
ATOM   5795  CB  PHE A 371     121.586  -8.490 242.300  1.00 20.000          C  
ATOM   5796  CG  PHE A 371     120.450  -8.303 243.241  1.00 20.000          C  
ATOM   5797  CD1 PHE A 371     119.498  -9.275 243.430  1.00 20.000          C  
ATOM   5798  CD2 PHE A 371     120.341  -7.109 243.957  1.00 20.000          C  
ATOM   5799  CE1 PHE A 371     118.464  -9.062 244.302  1.00 20.000          C  
ATOM   5800  CE2 PHE A 371     119.310  -6.900 244.824  1.00 20.000          C  
ATOM   5801  CZ  PHE A 371     118.368  -7.872 244.999  1.00 20.000          C  
ATOM   5802  H   PHE A 371     123.315  -8.488 240.378  1.00 20.000          H  
ATOM   5803  HA  PHE A 371     120.608  -9.157 240.516  1.00 20.000          H  
ATOM   5804 1HB  PHE A 371     122.001  -9.487 242.446  1.00 20.000          H  
ATOM   5805 2HB  PHE A 371     122.349  -7.790 242.567  1.00 20.000          H  
ATOM   5806  HD1 PHE A 371     119.567 -10.213 242.884  1.00 20.000          H  
ATOM   5807  HD2 PHE A 371     121.091  -6.335 243.819  1.00 20.000          H  
ATOM   5808  HE1 PHE A 371     117.717  -9.835 244.441  1.00 20.000          H  
ATOM   5809  HE2 PHE A 371     119.235  -5.971 245.374  1.00 20.000          H  
ATOM   5810  HZ  PHE A 371     117.545  -7.710 245.688  1.00 20.000          H  
ATOM   5811  N   VAL A 372     121.045  -5.899 240.790  1.00 20.000          N  
ATOM   5812  CA  VAL A 372     120.324  -4.657 240.625  1.00 20.000          C  
ATOM   5813  C   VAL A 372     119.835  -4.461 239.179  1.00 20.000          C  
ATOM   5814  O   VAL A 372     118.669  -4.125 238.974  1.00 20.000          O  
ATOM   5815  CB  VAL A 372     121.186  -3.462 241.050  1.00 20.000          C  
ATOM   5816  CG1 VAL A 372     120.482  -2.181 240.707  1.00 20.000          C  
ATOM   5817  CG2 VAL A 372     121.437  -3.536 242.535  1.00 20.000          C  
ATOM   5818  H   VAL A 372     122.041  -5.916 241.030  1.00 20.000          H  
ATOM   5819  HA  VAL A 372     119.455  -4.687 241.277  1.00 20.000          H  
ATOM   5820  HB  VAL A 372     122.137  -3.480 240.507  1.00 20.000          H  
ATOM   5821 1HG1 VAL A 372     121.103  -1.376 241.009  1.00 20.000          H  
ATOM   5822 2HG1 VAL A 372     120.303  -2.108 239.640  1.00 20.000          H  
ATOM   5823 3HG1 VAL A 372     119.530  -2.138 241.235  1.00 20.000          H  
ATOM   5824 1HG2 VAL A 372     122.027  -2.687 242.838  1.00 20.000          H  
ATOM   5825 2HG2 VAL A 372     120.502  -3.522 243.050  1.00 20.000          H  
ATOM   5826 3HG2 VAL A 372     121.968  -4.453 242.769  1.00 20.000          H  
ATOM   5827  N   ASP A 373     120.682  -4.700 238.159  1.00 20.000          N  
ATOM   5828  CA  ASP A 373     120.285  -4.475 236.760  1.00 20.000          C  
ATOM   5829  C   ASP A 373     119.011  -5.246 236.422  1.00 20.000          C  
ATOM   5830  O   ASP A 373     118.128  -4.751 235.724  1.00 20.000          O  
ATOM   5831  CB  ASP A 373     121.375  -4.922 235.766  1.00 20.000          C  
ATOM   5832  CG  ASP A 373     122.672  -4.036 235.640  1.00 20.000          C  
ATOM   5833  OD1 ASP A 373     122.712  -2.880 236.047  1.00 20.000          O  
ATOM   5834  OD2 ASP A 373     123.619  -4.567 235.110  1.00 20.000          O  
ATOM   5835  H   ASP A 373     121.638  -4.999 238.365  1.00 20.000          H  
ATOM   5836  HA  ASP A 373     120.104  -3.412 236.623  1.00 20.000          H  
ATOM   5837 1HB  ASP A 373     121.686  -5.929 236.038  1.00 20.000          H  
ATOM   5838 2HB  ASP A 373     120.933  -4.990 234.775  1.00 20.000          H  
ATOM   5839  N   ARG A 374     118.852  -6.431 236.988  1.00 20.000          N  
ATOM   5840  CA  ARG A 374     117.677  -7.270 236.739  1.00 20.000          C  
ATOM   5841  C   ARG A 374     116.344  -6.609 237.131  1.00 20.000          C  
ATOM   5842  O   ARG A 374     115.284  -7.048 236.682  1.00 20.000          O  
ATOM   5843  CB  ARG A 374     117.854  -8.594 237.450  1.00 20.000          C  
ATOM   5844  CG  ARG A 374     118.924  -9.470 236.804  1.00 20.000          C  
ATOM   5845  CD  ARG A 374     119.270 -10.639 237.619  1.00 20.000          C  
ATOM   5846  NE  ARG A 374     120.387 -11.368 237.037  1.00 20.000          N  
ATOM   5847  CZ  ARG A 374     121.106 -12.325 237.664  1.00 20.000          C  
ATOM   5848  NH1 ARG A 374     120.812 -12.682 238.900  1.00 20.000          N  
ATOM   5849  NH2 ARG A 374     122.117 -12.903 237.033  1.00 20.000          N  
ATOM   5850  H   ARG A 374     119.626  -6.805 237.551  1.00 20.000          H  
ATOM   5851  HA  ARG A 374     117.638  -7.477 235.673  1.00 20.000          H  
ATOM   5852 1HB  ARG A 374     118.145  -8.414 238.484  1.00 20.000          H  
ATOM   5853 2HB  ARG A 374     116.912  -9.140 237.461  1.00 20.000          H  
ATOM   5854 1HG  ARG A 374     118.532  -9.841 235.858  1.00 20.000          H  
ATOM   5855 2HG  ARG A 374     119.818  -8.898 236.604  1.00 20.000          H  
ATOM   5856 1HD  ARG A 374     119.558 -10.294 238.611  1.00 20.000          H  
ATOM   5857 2HD  ARG A 374     118.413 -11.308 237.690  1.00 20.000          H  
ATOM   5858  HE  ARG A 374     120.654 -11.128 236.091  1.00 20.000          H  
ATOM   5859 1HH1 ARG A 374     120.043 -12.245 239.385  1.00 20.000          H  
ATOM   5860 2HH1 ARG A 374     121.356 -13.397 239.361  1.00 20.000          H  
ATOM   5861 1HH2 ARG A 374     122.351 -12.630 236.087  1.00 20.000          H  
ATOM   5862 2HH2 ARG A 374     122.666 -13.614 237.494  1.00 20.000          H  
ATOM   5863  N   PHE A 375     116.385  -5.594 238.003  1.00 20.000          N  
ATOM   5864  CA  PHE A 375     115.190  -4.871 238.428  1.00 20.000          C  
ATOM   5865  C   PHE A 375     115.188  -3.424 237.920  1.00 20.000          C  
ATOM   5866  O   PHE A 375     114.404  -2.598 238.393  1.00 20.000          O  
ATOM   5867  CB  PHE A 375     115.087  -4.846 239.943  1.00 20.000          C  
ATOM   5868  CG  PHE A 375     114.909  -6.189 240.583  1.00 20.000          C  
ATOM   5869  CD1 PHE A 375     115.981  -6.829 241.184  1.00 20.000          C  
ATOM   5870  CD2 PHE A 375     113.667  -6.813 240.596  1.00 20.000          C  
ATOM   5871  CE1 PHE A 375     115.821  -8.052 241.781  1.00 20.000          C  
ATOM   5872  CE2 PHE A 375     113.501  -8.039 241.201  1.00 20.000          C  
ATOM   5873  CZ  PHE A 375     114.584  -8.660 241.795  1.00 20.000          C  
ATOM   5874  H   PHE A 375     117.290  -5.264 238.349  1.00 20.000          H  
ATOM   5875  HA  PHE A 375     114.316  -5.377 238.022  1.00 20.000          H  
ATOM   5876 1HB  PHE A 375     115.993  -4.390 240.350  1.00 20.000          H  
ATOM   5877 2HB  PHE A 375     114.259  -4.223 240.214  1.00 20.000          H  
ATOM   5878  HD1 PHE A 375     116.968  -6.353 241.176  1.00 20.000          H  
ATOM   5879  HD2 PHE A 375     112.814  -6.316 240.126  1.00 20.000          H  
ATOM   5880  HE1 PHE A 375     116.676  -8.535 242.240  1.00 20.000          H  
ATOM   5881  HE2 PHE A 375     112.518  -8.518 241.214  1.00 20.000          H  
ATOM   5882  HZ  PHE A 375     114.463  -9.631 242.273  1.00 20.000          H  
ATOM   5883  N   VAL A 376     116.112  -3.104 237.017  1.00 20.000          N  
ATOM   5884  CA  VAL A 376     116.267  -1.760 236.469  1.00 20.000          C  
ATOM   5885  C   VAL A 376     116.197  -1.736 234.937  1.00 20.000          C  
ATOM   5886  O   VAL A 376     115.593  -0.829 234.347  1.00 20.000          O  
ATOM   5887  CB  VAL A 376     117.583  -1.128 236.979  1.00 20.000          C  
ATOM   5888  CG1 VAL A 376     117.812   0.257 236.351  1.00 20.000          C  
ATOM   5889  CG2 VAL A 376     117.509  -1.005 238.519  1.00 20.000          C  
ATOM   5890  H   VAL A 376     116.725  -3.841 236.671  1.00 20.000          H  
ATOM   5891  HA  VAL A 376     115.447  -1.154 236.850  1.00 20.000          H  
ATOM   5892  HB  VAL A 376     118.415  -1.764 236.704  1.00 20.000          H  
ATOM   5893 1HG1 VAL A 376     118.727   0.677 236.723  1.00 20.000          H  
ATOM   5894 2HG1 VAL A 376     117.878   0.177 235.266  1.00 20.000          H  
ATOM   5895 3HG1 VAL A 376     116.991   0.904 236.627  1.00 20.000          H  
ATOM   5896 1HG2 VAL A 376     118.416  -0.581 238.902  1.00 20.000          H  
ATOM   5897 2HG2 VAL A 376     116.669  -0.370 238.790  1.00 20.000          H  
ATOM   5898 3HG2 VAL A 376     117.370  -1.984 238.962  1.00 20.000          H  
ATOM   5899  N   VAL A 377     116.935  -2.647 234.304  1.00 20.000          N  
ATOM   5900  CA  VAL A 377     117.076  -2.740 232.864  1.00 20.000          C  
ATOM   5901  C   VAL A 377     116.057  -3.713 232.254  1.00 20.000          C  
ATOM   5902  O   VAL A 377     116.087  -4.897 232.578  1.00 20.000          O  
ATOM   5903  CB  VAL A 377     118.491  -3.266 232.542  1.00 20.000          C  
ATOM   5904  CG1 VAL A 377     118.689  -3.467 231.027  1.00 20.000          C  
ATOM   5905  CG2 VAL A 377     119.515  -2.289 233.096  1.00 20.000          C  
ATOM   5906  H   VAL A 377     117.414  -3.345 234.863  1.00 20.000          H  
ATOM   5907  HA  VAL A 377     116.992  -1.739 232.465  1.00 20.000          H  
ATOM   5908  HB  VAL A 377     118.618  -4.227 233.019  1.00 20.000          H  
ATOM   5909 1HG1 VAL A 377     119.677  -3.847 230.837  1.00 20.000          H  
ATOM   5910 2HG1 VAL A 377     117.962  -4.184 230.640  1.00 20.000          H  
ATOM   5911 3HG1 VAL A 377     118.576  -2.549 230.518  1.00 20.000          H  
ATOM   5912 1HG2 VAL A 377     120.516  -2.660 232.905  1.00 20.000          H  
ATOM   5913 2HG2 VAL A 377     119.390  -1.320 232.620  1.00 20.000          H  
ATOM   5914 3HG2 VAL A 377     119.380  -2.182 234.173  1.00 20.000          H  
ATOM   5915  N   PRO A 378     115.186  -3.270 231.334  1.00 20.000          N  
ATOM   5916  CA  PRO A 378     114.198  -4.093 230.649  1.00 20.000          C  
ATOM   5917  C   PRO A 378     114.846  -5.314 230.008  1.00 20.000          C  
ATOM   5918  O   PRO A 378     115.908  -5.199 229.388  1.00 20.000          O  
ATOM   5919  CB  PRO A 378     113.683  -3.112 229.595  1.00 20.000          C  
ATOM   5920  CG  PRO A 378     113.798  -1.759 230.267  1.00 20.000          C  
ATOM   5921  CD  PRO A 378     115.046  -1.828 231.092  1.00 20.000          C  
ATOM   5922  HA  PRO A 378     113.404  -4.390 231.347  1.00 20.000          H  
ATOM   5923 1HB  PRO A 378     114.290  -3.187 228.681  1.00 20.000          H  
ATOM   5924 2HB  PRO A 378     112.670  -3.386 229.318  1.00 20.000          H  
ATOM   5925 1HG  PRO A 378     113.832  -0.971 229.509  1.00 20.000          H  
ATOM   5926 2HG  PRO A 378     112.926  -1.555 230.879  1.00 20.000          H  
ATOM   5927 1HD  PRO A 378     115.887  -1.419 230.611  1.00 20.000          H  
ATOM   5928 2HD  PRO A 378     114.835  -1.310 232.036  1.00 20.000          H  
ATOM   5929  N   GLU A 379     114.173  -6.462 230.160  1.00 20.000          N  
ATOM   5930  CA  GLU A 379     114.603  -7.788 229.704  1.00 20.000          C  
ATOM   5931  C   GLU A 379     115.444  -7.834 228.434  1.00 20.000          C  
ATOM   5932  O   GLU A 379     116.532  -8.413 228.418  1.00 20.000          O  
ATOM   5933  CB  GLU A 379     113.375  -8.692 229.518  1.00 20.000          C  
ATOM   5934  CG  GLU A 379     112.653  -9.104 230.832  1.00 20.000          C  
ATOM   5935  CD  GLU A 379     111.705  -8.061 231.367  1.00 20.000          C  
ATOM   5936  OE1 GLU A 379     111.610  -7.023 230.757  1.00 20.000          O  
ATOM   5937  OE2 GLU A 379     111.073  -8.296 232.364  1.00 20.000          O  
ATOM   5938  H   GLU A 379     113.275  -6.424 230.653  1.00 20.000          H  
ATOM   5939  HA  GLU A 379     115.208  -8.217 230.503  1.00 20.000          H  
ATOM   5940 1HB  GLU A 379     112.647  -8.187 228.882  1.00 20.000          H  
ATOM   5941 2HB  GLU A 379     113.674  -9.605 229.002  1.00 20.000          H  
ATOM   5942 1HG  GLU A 379     112.096 -10.022 230.648  1.00 20.000          H  
ATOM   5943 2HG  GLU A 379     113.407  -9.319 231.589  1.00 20.000          H  
ATOM   5944  N   ASN A 380     114.944  -7.224 227.372  1.00 20.000          N  
ATOM   5945  CA  ASN A 380     115.543  -7.314 226.044  1.00 20.000          C  
ATOM   5946  C   ASN A 380     116.973  -6.785 225.959  1.00 20.000          C  
ATOM   5947  O   ASN A 380     117.702  -7.104 225.019  1.00 20.000          O  
ATOM   5948  CB  ASN A 380     114.662  -6.586 225.049  1.00 20.000          C  
ATOM   5949  CG  ASN A 380     113.385  -7.327 224.765  1.00 20.000          C  
ATOM   5950  OD1 ASN A 380     113.285  -8.542 224.968  1.00 20.000          O  
ATOM   5951  ND2 ASN A 380     112.388  -6.611 224.308  1.00 20.000          N  
ATOM   5952  H   ASN A 380     114.078  -6.720 227.492  1.00 20.000          H  
ATOM   5953  HA  ASN A 380     115.582  -8.367 225.766  1.00 20.000          H  
ATOM   5954 1HB  ASN A 380     114.413  -5.603 225.440  1.00 20.000          H  
ATOM   5955 2HB  ASN A 380     115.209  -6.440 224.116  1.00 20.000          H  
ATOM   5956 1HD2 ASN A 380     111.510  -7.048 224.109  1.00 20.000          H  
ATOM   5957 2HD2 ASN A 380     112.494  -5.627 224.160  1.00 20.000          H  
ATOM   5958  N   TYR A 381     117.350  -5.928 226.897  1.00 20.000          N  
ATOM   5959  CA  TYR A 381     118.660  -5.311 226.907  1.00 20.000          C  
ATOM   5960  C   TYR A 381     119.447  -5.652 228.152  1.00 20.000          C  
ATOM   5961  O   TYR A 381     120.460  -5.019 228.436  1.00 20.000          O  
ATOM   5962  CB  TYR A 381     118.482  -3.825 226.784  1.00 20.000          C  
ATOM   5963  CG  TYR A 381     117.806  -3.469 225.509  1.00 20.000          C  
ATOM   5964  CD1 TYR A 381     116.422  -3.368 225.460  1.00 20.000          C  
ATOM   5965  CD2 TYR A 381     118.552  -3.253 224.390  1.00 20.000          C  
ATOM   5966  CE1 TYR A 381     115.805  -3.060 224.286  1.00 20.000          C  
ATOM   5967  CE2 TYR A 381     117.935  -2.935 223.208  1.00 20.000          C  
ATOM   5968  CZ  TYR A 381     116.567  -2.842 223.152  1.00 20.000          C  
ATOM   5969  OH  TYR A 381     115.944  -2.528 221.968  1.00 20.000          O  
ATOM   5970  H   TYR A 381     116.712  -5.718 227.672  1.00 20.000          H  
ATOM   5971  HA  TYR A 381     119.223  -5.674 226.048  1.00 20.000          H  
ATOM   5972 1HB  TYR A 381     117.878  -3.518 227.598  1.00 20.000          H  
ATOM   5973 2HB  TYR A 381     119.442  -3.307 226.840  1.00 20.000          H  
ATOM   5974  HD1 TYR A 381     115.829  -3.541 226.359  1.00 20.000          H  
ATOM   5975  HD2 TYR A 381     119.635  -3.337 224.443  1.00 20.000          H  
ATOM   5976  HE1 TYR A 381     114.720  -2.983 224.242  1.00 20.000          H  
ATOM   5977  HE2 TYR A 381     118.531  -2.762 222.314  1.00 20.000          H  
ATOM   5978  HH  TYR A 381     116.607  -2.373 221.290  1.00 20.000          H  
ATOM   5979  N   ILE A 382     119.040  -6.681 228.885  1.00 20.000          N  
ATOM   5980  CA  ILE A 382     119.749  -7.015 230.117  1.00 20.000          C  
ATOM   5981  C   ILE A 382     121.219  -7.356 229.869  1.00 20.000          C  
ATOM   5982  O   ILE A 382     122.063  -7.111 230.728  1.00 20.000          O  
ATOM   5983  CB  ILE A 382     119.020  -8.147 230.890  1.00 20.000          C  
ATOM   5984  CG1 ILE A 382     119.557  -8.288 232.365  1.00 20.000          C  
ATOM   5985  CG2 ILE A 382     119.162  -9.488 230.171  1.00 20.000          C  
ATOM   5986  CD1 ILE A 382     119.309  -7.073 233.279  1.00 20.000          C  
ATOM   5987  H   ILE A 382     118.202  -7.208 228.614  1.00 20.000          H  
ATOM   5988  HA  ILE A 382     119.728  -6.135 230.739  1.00 20.000          H  
ATOM   5989  HB  ILE A 382     117.959  -7.893 230.944  1.00 20.000          H  
ATOM   5990 1HG1 ILE A 382     119.060  -9.142 232.816  1.00 20.000          H  
ATOM   5991 2HG1 ILE A 382     120.629  -8.485 232.342  1.00 20.000          H  
ATOM   5992 1HG2 ILE A 382     118.610 -10.249 230.718  1.00 20.000          H  
ATOM   5993 2HG2 ILE A 382     118.760  -9.409 229.162  1.00 20.000          H  
ATOM   5994 3HG2 ILE A 382     120.205  -9.780 230.125  1.00 20.000          H  
ATOM   5995 1HD1 ILE A 382     119.699  -7.295 234.268  1.00 20.000          H  
ATOM   5996 2HD1 ILE A 382     119.820  -6.203 232.896  1.00 20.000          H  
ATOM   5997 3HD1 ILE A 382     118.236  -6.865 233.344  1.00 20.000          H  
ATOM   5998  N   THR A 383     121.541  -7.895 228.687  1.00 20.000          N  
ATOM   5999  CA  THR A 383     122.911  -8.240 228.350  1.00 20.000          C  
ATOM   6000  C   THR A 383     123.729  -7.032 227.880  1.00 20.000          C  
ATOM   6001  O   THR A 383     124.953  -7.132 227.748  1.00 20.000          O  
ATOM   6002  CB  THR A 383     122.939  -9.326 227.261  1.00 20.000          C  
ATOM   6003  OG1 THR A 383     122.275  -8.838 226.087  1.00 20.000          O  
ATOM   6004  CG2 THR A 383     122.228 -10.576 227.755  1.00 20.000          C  
ATOM   6005  H   THR A 383     120.822  -8.111 228.008  1.00 20.000          H  
ATOM   6006  HA  THR A 383     123.390  -8.638 229.245  1.00 20.000          H  
ATOM   6007  HB  THR A 383     123.973  -9.562 227.015  1.00 20.000          H  
ATOM   6008  HG1 THR A 383     122.469  -9.419 225.342  1.00 20.000          H  
ATOM   6009 1HG2 THR A 383     122.254 -11.339 226.978  1.00 20.000          H  
ATOM   6010 2HG2 THR A 383     122.730 -10.948 228.648  1.00 20.000          H  
ATOM   6011 3HG2 THR A 383     121.197 -10.343 227.992  1.00 20.000          H  
ATOM   6012  N   ASN A 384     123.059  -5.911 227.601  1.00 20.000          N  
ATOM   6013  CA  ASN A 384     123.713  -4.685 227.168  1.00 20.000          C  
ATOM   6014  C   ASN A 384     122.770  -3.473 227.256  1.00 20.000          C  
ATOM   6015  O   ASN A 384     122.195  -3.057 226.234  1.00 20.000          O  
ATOM   6016  CB  ASN A 384     124.272  -4.772 225.769  1.00 20.000          C  
ATOM   6017  CG  ASN A 384     125.109  -3.537 225.471  1.00 20.000          C  
ATOM   6018  OD1 ASN A 384     125.123  -2.563 226.263  1.00 20.000          O  
ATOM   6019  ND2 ASN A 384     125.807  -3.556 224.359  1.00 20.000          N  
ATOM   6020  H   ASN A 384     122.055  -5.884 227.770  1.00 20.000          H  
ATOM   6021  HA  ASN A 384     124.570  -4.514 227.815  1.00 20.000          H  
ATOM   6022 1HB  ASN A 384     124.897  -5.657 225.661  1.00 20.000          H  
ATOM   6023 2HB  ASN A 384     123.460  -4.846 225.046  1.00 20.000          H  
ATOM   6024 1HD2 ASN A 384     126.379  -2.771 224.112  1.00 20.000          H  
ATOM   6025 2HD2 ASN A 384     125.771  -4.358 223.763  1.00 20.000          H  
ATOM   6026  N   PRO A 385     122.650  -2.847 228.437  1.00 20.000          N  
ATOM   6027  CA  PRO A 385     121.806  -1.708 228.762  1.00 20.000          C  
ATOM   6028  C   PRO A 385     122.084  -0.478 227.890  1.00 20.000          C  
ATOM   6029  O   PRO A 385     121.283   0.452 227.826  1.00 20.000          O  
ATOM   6030  CB  PRO A 385     122.137  -1.440 230.227  1.00 20.000          C  
ATOM   6031  CG  PRO A 385     122.671  -2.753 230.759  1.00 20.000          C  
ATOM   6032  CD  PRO A 385     123.408  -3.364 229.614  1.00 20.000          C  
ATOM   6033  HA  PRO A 385     120.750  -2.031 228.661  1.00 20.000          H  
ATOM   6034 1HB  PRO A 385     122.873  -0.611 230.308  1.00 20.000          H  
ATOM   6035 2HB  PRO A 385     121.236  -1.109 230.752  1.00 20.000          H  
ATOM   6036 1HG  PRO A 385     123.313  -2.571 231.634  1.00 20.000          H  
ATOM   6037 2HG  PRO A 385     121.861  -3.399 231.101  1.00 20.000          H  
ATOM   6038 1HD  PRO A 385     124.456  -3.028 229.599  1.00 20.000          H  
ATOM   6039 2HD  PRO A 385     123.311  -4.454 229.725  1.00 20.000          H  
ATOM   6040  N   ALA A 386     123.268  -0.434 227.255  1.00 20.000          N  
ATOM   6041  CA  ALA A 386     123.673   0.699 226.424  1.00 20.000          C  
ATOM   6042  C   ALA A 386     122.644   1.033 225.362  1.00 20.000          C  
ATOM   6043  O   ALA A 386     122.552   2.178 224.916  1.00 20.000          O  
ATOM   6044  CB  ALA A 386     124.993   0.423 225.728  1.00 20.000          C  
ATOM   6045  H   ALA A 386     123.910  -1.225 227.282  1.00 20.000          H  
ATOM   6046  HA  ALA A 386     123.788   1.561 227.074  1.00 20.000          H  
ATOM   6047 1HB  ALA A 386     125.283   1.296 225.146  1.00 20.000          H  
ATOM   6048 2HB  ALA A 386     125.760   0.208 226.473  1.00 20.000          H  
ATOM   6049 3HB  ALA A 386     124.878  -0.424 225.063  1.00 20.000          H  
ATOM   6050  N   ASN A 387     121.934   0.012 224.888  1.00 20.000          N  
ATOM   6051  CA  ASN A 387     121.003   0.174 223.789  1.00 20.000          C  
ATOM   6052  C   ASN A 387     119.540   0.351 224.201  1.00 20.000          C  
ATOM   6053  O   ASN A 387     118.647   0.253 223.357  1.00 20.000          O  
ATOM   6054  CB  ASN A 387     121.163  -1.004 222.859  1.00 20.000          C  
ATOM   6055  CG  ASN A 387     122.503  -1.006 222.188  1.00 20.000          C  
ATOM   6056  OD1 ASN A 387     123.035   0.035 221.781  1.00 20.000          O  
ATOM   6057  ND2 ASN A 387     123.075  -2.177 222.065  1.00 20.000          N  
ATOM   6058  H   ASN A 387     122.033  -0.911 225.330  1.00 20.000          H  
ATOM   6059  HA  ASN A 387     121.283   1.079 223.249  1.00 20.000          H  
ATOM   6060 1HB  ASN A 387     121.075  -1.918 223.433  1.00 20.000          H  
ATOM   6061 2HB  ASN A 387     120.380  -0.999 222.105  1.00 20.000          H  
ATOM   6062 1HD2 ASN A 387     123.972  -2.253 221.631  1.00 20.000          H  
ATOM   6063 2HD2 ASN A 387     122.617  -2.996 222.410  1.00 20.000          H  
ATOM   6064  N   LEU A 388     119.273   0.612 225.476  1.00 20.000          N  
ATOM   6065  CA  LEU A 388     117.892   0.781 225.903  1.00 20.000          C  
ATOM   6066  C   LEU A 388     117.127   1.932 225.231  1.00 20.000          C  
ATOM   6067  O   LEU A 388     117.562   3.088 225.279  1.00 20.000          O  
ATOM   6068  CB  LEU A 388     117.847   1.052 227.409  1.00 20.000          C  
ATOM   6069  CG  LEU A 388     118.128  -0.115 228.334  1.00 20.000          C  
ATOM   6070  CD1 LEU A 388     118.302   0.404 229.780  1.00 20.000          C  
ATOM   6071  CD2 LEU A 388     116.979  -1.078 228.245  1.00 20.000          C  
ATOM   6072  H   LEU A 388     120.038   0.680 226.158  1.00 20.000          H  
ATOM   6073  HA  LEU A 388     117.424  -0.156 225.685  1.00 20.000          H  
ATOM   6074 1HB  LEU A 388     118.595   1.815 227.630  1.00 20.000          H  
ATOM   6075 2HB  LEU A 388     116.878   1.457 227.641  1.00 20.000          H  
ATOM   6076  HG  LEU A 388     119.031  -0.613 228.035  1.00 20.000          H  
ATOM   6077 1HD1 LEU A 388     118.509  -0.401 230.454  1.00 20.000          H  
ATOM   6078 2HD1 LEU A 388     119.140   1.095 229.794  1.00 20.000          H  
ATOM   6079 3HD1 LEU A 388     117.419   0.914 230.116  1.00 20.000          H  
ATOM   6080 1HD2 LEU A 388     117.156  -1.913 228.892  1.00 20.000          H  
ATOM   6081 2HD2 LEU A 388     116.074  -0.595 228.524  1.00 20.000          H  
ATOM   6082 3HD2 LEU A 388     116.870  -1.429 227.267  1.00 20.000          H  
ATOM   6083  N   PRO A 389     115.898   1.695 224.724  1.00 20.000          N  
ATOM   6084  CA  PRO A 389     115.034   2.663 224.072  1.00 20.000          C  
ATOM   6085  C   PRO A 389     114.332   3.513 225.122  1.00 20.000          C  
ATOM   6086  O   PRO A 389     113.107   3.466 225.244  1.00 20.000          O  
ATOM   6087  CB  PRO A 389     114.065   1.755 223.313  1.00 20.000          C  
ATOM   6088  CG  PRO A 389     113.937   0.541 224.190  1.00 20.000          C  
ATOM   6089  CD  PRO A 389     115.320   0.348 224.778  1.00 20.000          C  
ATOM   6090  HA  PRO A 389     115.627   3.289 223.387  1.00 20.000          H  
ATOM   6091 1HB  PRO A 389     113.130   2.251 223.155  1.00 20.000          H  
ATOM   6092 2HB  PRO A 389     114.475   1.514 222.318  1.00 20.000          H  
ATOM   6093 1HG  PRO A 389     113.155   0.709 224.951  1.00 20.000          H  
ATOM   6094 2HG  PRO A 389     113.609  -0.326 223.589  1.00 20.000          H  
ATOM   6095 1HD  PRO A 389     115.235  -0.025 225.809  1.00 20.000          H  
ATOM   6096 2HD  PRO A 389     115.893  -0.309 224.120  1.00 20.000          H  
ATOM   6097  N   GLY A 390     115.136   4.270 225.867  1.00 20.000          N  
ATOM   6098  CA  GLY A 390     114.708   5.076 227.011  1.00 20.000          C  
ATOM   6099  C   GLY A 390     113.488   5.961 226.786  1.00 20.000          C  
ATOM   6100  O   GLY A 390     112.692   6.201 227.690  1.00 20.000          O  
ATOM   6101  H   GLY A 390     116.136   4.219 225.650  1.00 20.000          H  
ATOM   6102 1HA  GLY A 390     114.537   4.426 227.848  1.00 20.000          H  
ATOM   6103 2HA  GLY A 390     115.543   5.706 227.314  1.00 20.000          H  
ATOM   6104  N   TRP A 391     113.355   6.489 225.585  1.00 20.000          N  
ATOM   6105  CA  TRP A 391     112.270   7.400 225.247  1.00 20.000          C  
ATOM   6106  C   TRP A 391     110.967   6.752 224.753  1.00 20.000          C  
ATOM   6107  O   TRP A 391     110.012   7.466 224.432  1.00 20.000          O  
ATOM   6108  CB  TRP A 391     112.811   8.384 224.213  1.00 20.000          C  
ATOM   6109  CG  TRP A 391     113.480   7.685 223.080  1.00 20.000          C  
ATOM   6110  CD1 TRP A 391     114.812   7.401 222.986  1.00 20.000          C  
ATOM   6111  CD2 TRP A 391     112.881   7.190 221.864  1.00 20.000          C  
ATOM   6112  NE1 TRP A 391     115.071   6.749 221.824  1.00 20.000          N  
ATOM   6113  CE2 TRP A 391     113.903   6.611 221.119  1.00 20.000          C  
ATOM   6114  CE3 TRP A 391     111.578   7.195 221.352  1.00 20.000          C  
ATOM   6115  CZ2 TRP A 391     113.672   6.029 219.890  1.00 20.000          C  
ATOM   6116  CZ3 TRP A 391     111.348   6.618 220.115  1.00 20.000          C  
ATOM   6117  CH2 TRP A 391     112.368   6.046 219.405  1.00 20.000          C  
ATOM   6118  H   TRP A 391     114.041   6.268 224.879  1.00 20.000          H  
ATOM   6119  HA  TRP A 391     112.032   7.966 226.147  1.00 20.000          H  
ATOM   6120 1HB  TRP A 391     112.001   8.997 223.824  1.00 20.000          H  
ATOM   6121 2HB  TRP A 391     113.535   9.046 224.687  1.00 20.000          H  
ATOM   6122  HD1 TRP A 391     115.559   7.651 223.733  1.00 20.000          H  
ATOM   6123  HE1 TRP A 391     115.981   6.427 221.520  1.00 20.000          H  
ATOM   6124  HE3 TRP A 391     110.761   7.646 221.914  1.00 20.000          H  
ATOM   6125  HZ2 TRP A 391     114.472   5.575 219.306  1.00 20.000          H  
ATOM   6126  HZ3 TRP A 391     110.332   6.626 219.724  1.00 20.000          H  
ATOM   6127  HH2 TRP A 391     112.154   5.598 218.435  1.00 20.000          H  
ATOM   6128  N   THR A 392     110.928   5.426 224.643  1.00 20.000          N  
ATOM   6129  CA  THR A 392     109.735   4.749 224.124  1.00 20.000          C  
ATOM   6130  C   THR A 392     108.657   4.420 225.170  1.00 20.000          C  
ATOM   6131  O   THR A 392     108.901   4.416 226.385  1.00 20.000          O  
ATOM   6132  CB  THR A 392     110.118   3.462 223.398  1.00 20.000          C  
ATOM   6133  OG1 THR A 392     110.737   2.555 224.317  1.00 20.000          O  
ATOM   6134  CG2 THR A 392     111.024   3.735 222.240  1.00 20.000          C  
ATOM   6135  H   THR A 392     111.744   4.882 224.928  1.00 20.000          H  
ATOM   6136  HA  THR A 392     109.280   5.413 223.389  1.00 20.000          H  
ATOM   6137  HB  THR A 392     109.218   2.997 223.017  1.00 20.000          H  
ATOM   6138  HG1 THR A 392     111.581   2.936 224.647  1.00 20.000          H  
ATOM   6139 1HG2 THR A 392     111.261   2.802 221.733  1.00 20.000          H  
ATOM   6140 2HG2 THR A 392     110.517   4.393 221.555  1.00 20.000          H  
ATOM   6141 3HG2 THR A 392     111.943   4.209 222.587  1.00 20.000          H  
ATOM   6142  N   ARG A 393     107.454   4.082 224.675  1.00 20.000          N  
ATOM   6143  CA  ARG A 393     106.330   3.736 225.548  1.00 20.000          C  
ATOM   6144  C   ARG A 393     106.559   2.477 226.378  1.00 20.000          C  
ATOM   6145  O   ARG A 393     106.268   2.463 227.579  1.00 20.000          O  
ATOM   6146  CB  ARG A 393     105.056   3.527 224.739  1.00 20.000          C  
ATOM   6147  CG  ARG A 393     104.446   4.782 224.126  1.00 20.000          C  
ATOM   6148  CD  ARG A 393     103.049   4.533 223.630  1.00 20.000          C  
ATOM   6149  NE  ARG A 393     103.001   3.518 222.563  1.00 20.000          N  
ATOM   6150  CZ  ARG A 393     103.159   3.749 221.235  1.00 20.000          C  
ATOM   6151  NH1 ARG A 393     103.388   4.968 220.782  1.00 20.000          N  
ATOM   6152  NH2 ARG A 393     103.082   2.734 220.385  1.00 20.000          N  
ATOM   6153  H   ARG A 393     107.323   4.095 223.674  1.00 20.000          H  
ATOM   6154  HA  ARG A 393     106.172   4.570 226.233  1.00 20.000          H  
ATOM   6155 1HB  ARG A 393     105.255   2.830 223.928  1.00 20.000          H  
ATOM   6156 2HB  ARG A 393     104.299   3.074 225.377  1.00 20.000          H  
ATOM   6157 1HG  ARG A 393     104.406   5.568 224.880  1.00 20.000          H  
ATOM   6158 2HG  ARG A 393     105.058   5.116 223.290  1.00 20.000          H  
ATOM   6159 1HD  ARG A 393     102.441   4.171 224.461  1.00 20.000          H  
ATOM   6160 2HD  ARG A 393     102.615   5.457 223.256  1.00 20.000          H  
ATOM   6161  HE  ARG A 393     102.819   2.563 222.845  1.00 20.000          H  
ATOM   6162 1HH1 ARG A 393     103.447   5.747 221.418  1.00 20.000          H  
ATOM   6163 2HH1 ARG A 393     103.504   5.125 219.790  1.00 20.000          H  
ATOM   6164 1HH2 ARG A 393     102.909   1.797 220.729  1.00 20.000          H  
ATOM   6165 2HH2 ARG A 393     103.197   2.891 219.394  1.00 20.000          H  
ATOM   6166  N   LEU A 394     107.077   1.411 225.752  1.00 20.000          N  
ATOM   6167  CA  LEU A 394     107.298   0.191 226.516  1.00 20.000          C  
ATOM   6168  C   LEU A 394     108.358   0.398 227.581  1.00 20.000          C  
ATOM   6169  O   LEU A 394     108.340  -0.282 228.600  1.00 20.000          O  
ATOM   6170  CB  LEU A 394     107.672  -1.016 225.612  1.00 20.000          C  
ATOM   6171  CG  LEU A 394     109.110  -1.056 224.949  1.00 20.000          C  
ATOM   6172  CD1 LEU A 394     109.418  -2.471 224.502  1.00 20.000          C  
ATOM   6173  CD2 LEU A 394     109.159  -0.140 223.739  1.00 20.000          C  
ATOM   6174  H   LEU A 394     107.291   1.449 224.767  1.00 20.000          H  
ATOM   6175  HA  LEU A 394     106.367  -0.062 227.021  1.00 20.000          H  
ATOM   6176 1HB  LEU A 394     107.584  -1.920 226.220  1.00 20.000          H  
ATOM   6177 2HB  LEU A 394     106.938  -1.083 224.808  1.00 20.000          H  
ATOM   6178  HG  LEU A 394     109.862  -0.759 225.673  1.00 20.000          H  
ATOM   6179 1HD1 LEU A 394     110.410  -2.505 224.053  1.00 20.000          H  
ATOM   6180 2HD1 LEU A 394     109.388  -3.143 225.363  1.00 20.000          H  
ATOM   6181 3HD1 LEU A 394     108.683  -2.778 223.768  1.00 20.000          H  
ATOM   6182 1HD2 LEU A 394     110.155  -0.186 223.290  1.00 20.000          H  
ATOM   6183 2HD2 LEU A 394     108.416  -0.457 223.007  1.00 20.000          H  
ATOM   6184 3HD2 LEU A 394     108.965   0.861 224.032  1.00 20.000          H  
ATOM   6185  N   PHE A 395     109.280   1.344 227.375  1.00 20.000          N  
ATOM   6186  CA  PHE A 395     110.332   1.576 228.340  1.00 20.000          C  
ATOM   6187  C   PHE A 395     109.722   2.100 229.624  1.00 20.000          C  
ATOM   6188  O   PHE A 395     110.038   1.622 230.718  1.00 20.000          O  
ATOM   6189  CB  PHE A 395     111.346   2.558 227.814  1.00 20.000          C  
ATOM   6190  CG  PHE A 395     112.491   2.698 228.686  1.00 20.000          C  
ATOM   6191  CD1 PHE A 395     113.544   1.831 228.567  1.00 20.000          C  
ATOM   6192  CD2 PHE A 395     112.534   3.664 229.648  1.00 20.000          C  
ATOM   6193  CE1 PHE A 395     114.616   1.951 229.380  1.00 20.000          C  
ATOM   6194  CE2 PHE A 395     113.610   3.779 230.464  1.00 20.000          C  
ATOM   6195  CZ  PHE A 395     114.663   2.917 230.320  1.00 20.000          C  
ATOM   6196  H   PHE A 395     109.283   1.910 226.530  1.00 20.000          H  
ATOM   6197  HA  PHE A 395     110.832   0.632 228.548  1.00 20.000          H  
ATOM   6198 1HB  PHE A 395     111.693   2.227 226.844  1.00 20.000          H  
ATOM   6199 2HB  PHE A 395     110.895   3.542 227.680  1.00 20.000          H  
ATOM   6200  HD1 PHE A 395     113.515   1.053 227.807  1.00 20.000          H  
ATOM   6201  HD2 PHE A 395     111.697   4.342 229.742  1.00 20.000          H  
ATOM   6202  HE1 PHE A 395     115.427   1.285 229.283  1.00 20.000          H  
ATOM   6203  HE2 PHE A 395     113.631   4.552 231.216  1.00 20.000          H  
ATOM   6204  HZ  PHE A 395     115.535   3.000 230.956  1.00 20.000          H  
ATOM   6205  N   SER A 396     108.849   3.102 229.479  1.00 20.000          N  
ATOM   6206  CA  SER A 396     108.186   3.698 230.630  1.00 20.000          C  
ATOM   6207  C   SER A 396     107.396   2.638 231.398  1.00 20.000          C  
ATOM   6208  O   SER A 396     107.486   2.546 232.635  1.00 20.000          O  
ATOM   6209  CB  SER A 396     107.256   4.800 230.171  1.00 20.000          C  
ATOM   6210  OG  SER A 396     106.590   5.387 231.253  1.00 20.000          O  
ATOM   6211  H   SER A 396     108.678   3.470 228.533  1.00 20.000          H  
ATOM   6212  HA  SER A 396     108.945   4.115 231.288  1.00 20.000          H  
ATOM   6213 1HB  SER A 396     107.824   5.553 229.631  1.00 20.000          H  
ATOM   6214 2HB  SER A 396     106.526   4.384 229.473  1.00 20.000          H  
ATOM   6215  HG  SER A 396     106.049   6.085 230.882  1.00 20.000          H  
ATOM   6216  N   SER A 397     106.638   1.812 230.660  1.00 20.000          N  
ATOM   6217  CA  SER A 397     105.861   0.748 231.281  1.00 20.000          C  
ATOM   6218  C   SER A 397     106.771  -0.283 231.965  1.00 20.000          C  
ATOM   6219  O   SER A 397     106.466  -0.734 233.077  1.00 20.000          O  
ATOM   6220  CB  SER A 397     104.960   0.085 230.261  1.00 20.000          C  
ATOM   6221  OG  SER A 397     103.961   0.961 229.799  1.00 20.000          O  
ATOM   6222  H   SER A 397     106.575   1.950 229.645  1.00 20.000          H  
ATOM   6223  HA  SER A 397     105.228   1.196 232.048  1.00 20.000          H  
ATOM   6224 1HB  SER A 397     105.562  -0.255 229.425  1.00 20.000          H  
ATOM   6225 2HB  SER A 397     104.501  -0.774 230.710  1.00 20.000          H  
ATOM   6226  HG  SER A 397     103.445   0.461 229.162  1.00 20.000          H  
ATOM   6227  N   HIS A 398     107.918  -0.622 231.343  1.00 20.000          N  
ATOM   6228  CA  HIS A 398     108.839  -1.571 231.951  1.00 20.000          C  
ATOM   6229  C   HIS A 398     109.350  -1.039 233.266  1.00 20.000          C  
ATOM   6230  O   HIS A 398     109.478  -1.808 234.219  1.00 20.000          O  
ATOM   6231  CB  HIS A 398     110.078  -1.867 231.088  1.00 20.000          C  
ATOM   6232  CG  HIS A 398     109.957  -2.854 229.946  1.00 20.000          C  
ATOM   6233  ND1 HIS A 398     109.752  -4.203 230.159  1.00 20.000          N  
ATOM   6234  CD2 HIS A 398     110.087  -2.704 228.598  1.00 20.000          C  
ATOM   6235  CE1 HIS A 398     109.756  -4.833 228.997  1.00 20.000          C  
ATOM   6236  NE2 HIS A 398     109.969  -3.946 228.041  1.00 20.000          N  
ATOM   6237  H   HIS A 398     108.114  -0.272 230.405  1.00 20.000          H  
ATOM   6238  HA  HIS A 398     108.323  -2.509 232.140  1.00 20.000          H  
ATOM   6239 1HB  HIS A 398     110.437  -0.931 230.666  1.00 20.000          H  
ATOM   6240 2HB  HIS A 398     110.859  -2.238 231.744  1.00 20.000          H  
ATOM   6241  HD1 HIS A 398     109.850  -4.681 231.038  1.00 20.000          H  
ATOM   6242  HD2 HIS A 398     110.283  -1.842 227.965  1.00 20.000          H  
ATOM   6243  HE1 HIS A 398     109.613  -5.917 228.960  1.00 20.000          H  
ATOM   6244  N   LYS A 399     109.644   0.262 233.348  1.00 20.000          N  
ATOM   6245  CA  LYS A 399     110.140   0.806 234.602  1.00 20.000          C  
ATOM   6246  C   LYS A 399     109.141   0.685 235.738  1.00 20.000          C  
ATOM   6247  O   LYS A 399     109.526   0.309 236.852  1.00 20.000          O  
ATOM   6248  CB  LYS A 399     110.530   2.275 234.444  1.00 20.000          C  
ATOM   6249  CG  LYS A 399     111.808   2.537 233.681  1.00 20.000          C  
ATOM   6250  CD  LYS A 399     113.005   2.047 234.482  1.00 20.000          C  
ATOM   6251  CE  LYS A 399     114.275   2.454 233.874  1.00 20.000          C  
ATOM   6252  NZ  LYS A 399     115.387   1.922 234.614  1.00 20.000          N  
ATOM   6253  H   LYS A 399     109.578   0.843 232.503  1.00 20.000          H  
ATOM   6254  HA  LYS A 399     111.011   0.230 234.889  1.00 20.000          H  
ATOM   6255 1HB  LYS A 399     109.732   2.787 233.911  1.00 20.000          H  
ATOM   6256 2HB  LYS A 399     110.613   2.738 235.425  1.00 20.000          H  
ATOM   6257 1HG  LYS A 399     111.774   2.018 232.719  1.00 20.000          H  
ATOM   6258 2HG  LYS A 399     111.910   3.600 233.496  1.00 20.000          H  
ATOM   6259 1HD  LYS A 399     112.953   2.424 235.502  1.00 20.000          H  
ATOM   6260 2HD  LYS A 399     113.028   0.962 234.511  1.00 20.000          H  
ATOM   6261 1HE  LYS A 399     114.320   2.072 232.874  1.00 20.000          H  
ATOM   6262 2HE  LYS A 399     114.339   3.540 233.853  1.00 20.000          H  
ATOM   6263 1HZ  LYS A 399     116.251   2.193 234.180  1.00 20.000          H  
ATOM   6264 2HZ  LYS A 399     115.364   2.256 235.563  1.00 20.000          H  
ATOM   6265 3HZ  LYS A 399     115.311   0.889 234.601  1.00 20.000          H  
ATOM   6266  N   GLU A 400     107.863   0.972 235.480  1.00 20.000          N  
ATOM   6267  CA  GLU A 400     106.890   0.842 236.562  1.00 20.000          C  
ATOM   6268  C   GLU A 400     106.747  -0.623 237.009  1.00 20.000          C  
ATOM   6269  O   GLU A 400     106.663  -0.911 238.214  1.00 20.000          O  
ATOM   6270  CB  GLU A 400     105.549   1.460 236.157  1.00 20.000          C  
ATOM   6271  CG  GLU A 400     105.615   3.006 236.048  1.00 20.000          C  
ATOM   6272  CD  GLU A 400     104.311   3.676 235.687  1.00 20.000          C  
ATOM   6273  OE1 GLU A 400     103.356   2.985 235.409  1.00 20.000          O  
ATOM   6274  OE2 GLU A 400     104.275   4.894 235.701  1.00 20.000          O  
ATOM   6275  H   GLU A 400     107.600   1.328 234.549  1.00 20.000          H  
ATOM   6276  HA  GLU A 400     107.259   1.409 237.415  1.00 20.000          H  
ATOM   6277 1HB  GLU A 400     105.245   1.061 235.185  1.00 20.000          H  
ATOM   6278 2HB  GLU A 400     104.783   1.193 236.883  1.00 20.000          H  
ATOM   6279 1HG  GLU A 400     105.958   3.405 237.002  1.00 20.000          H  
ATOM   6280 2HG  GLU A 400     106.363   3.264 235.294  1.00 20.000          H  
ATOM   6281  N   VAL A 401     106.775  -1.551 236.043  1.00 20.000          N  
ATOM   6282  CA  VAL A 401     106.698  -2.976 236.345  1.00 20.000          C  
ATOM   6283  C   VAL A 401     107.933  -3.431 237.111  1.00 20.000          C  
ATOM   6284  O   VAL A 401     107.831  -4.231 238.042  1.00 20.000          O  
ATOM   6285  CB  VAL A 401     106.519  -3.822 235.068  1.00 20.000          C  
ATOM   6286  CG1 VAL A 401     106.643  -5.330 235.389  1.00 20.000          C  
ATOM   6287  CG2 VAL A 401     105.140  -3.536 234.474  1.00 20.000          C  
ATOM   6288  H   VAL A 401     106.824  -1.242 235.065  1.00 20.000          H  
ATOM   6289  HA  VAL A 401     105.826  -3.140 236.976  1.00 20.000          H  
ATOM   6290  HB  VAL A 401     107.296  -3.559 234.349  1.00 20.000          H  
ATOM   6291 1HG1 VAL A 401     106.512  -5.877 234.477  1.00 20.000          H  
ATOM   6292 2HG1 VAL A 401     107.624  -5.560 235.802  1.00 20.000          H  
ATOM   6293 3HG1 VAL A 401     105.876  -5.628 236.109  1.00 20.000          H  
ATOM   6294 1HG2 VAL A 401     104.994  -4.114 233.581  1.00 20.000          H  
ATOM   6295 2HG2 VAL A 401     104.373  -3.801 235.200  1.00 20.000          H  
ATOM   6296 3HG2 VAL A 401     105.057  -2.478 234.236  1.00 20.000          H  
ATOM   6297  N   SER A 402     109.101  -2.973 236.679  1.00 20.000          N  
ATOM   6298  CA  SER A 402     110.353  -3.341 237.301  1.00 20.000          C  
ATOM   6299  C   SER A 402     110.370  -2.890 238.760  1.00 20.000          C  
ATOM   6300  O   SER A 402     110.818  -3.648 239.628  1.00 20.000          O  
ATOM   6301  CB  SER A 402     111.498  -2.716 236.527  1.00 20.000          C  
ATOM   6302  OG  SER A 402     111.570  -3.240 235.218  1.00 20.000          O  
ATOM   6303  H   SER A 402     109.126  -2.356 235.877  1.00 20.000          H  
ATOM   6304  HA  SER A 402     110.452  -4.425 237.266  1.00 20.000          H  
ATOM   6305 1HB  SER A 402     111.373  -1.638 236.487  1.00 20.000          H  
ATOM   6306 2HB  SER A 402     112.419  -2.916 237.039  1.00 20.000          H  
ATOM   6307  HG  SER A 402     110.825  -2.831 234.734  1.00 20.000          H  
ATOM   6308  N   ALA A 403     109.861  -1.672 239.046  1.00 20.000          N  
ATOM   6309  CA  ALA A 403     109.794  -1.180 240.417  1.00 20.000          C  
ATOM   6310  C   ALA A 403     108.923  -2.094 241.272  1.00 20.000          C  
ATOM   6311  O   ALA A 403     109.283  -2.429 242.407  1.00 20.000          O  
ATOM   6312  CB  ALA A 403     109.240   0.228 240.441  1.00 20.000          C  
ATOM   6313  H   ALA A 403     109.567  -1.063 238.274  1.00 20.000          H  
ATOM   6314  HA  ALA A 403     110.804  -1.181 240.829  1.00 20.000          H  
ATOM   6315 1HB  ALA A 403     109.208   0.593 241.464  1.00 20.000          H  
ATOM   6316 2HB  ALA A 403     109.873   0.874 239.837  1.00 20.000          H  
ATOM   6317 3HB  ALA A 403     108.231   0.219 240.025  1.00 20.000          H  
ATOM   6318  N   TYR A 404     107.791  -2.526 240.705  1.00 20.000          N  
ATOM   6319  CA  TYR A 404     106.891  -3.451 241.371  1.00 20.000          C  
ATOM   6320  C   TYR A 404     107.627  -4.732 241.724  1.00 20.000          C  
ATOM   6321  O   TYR A 404     107.553  -5.200 242.863  1.00 20.000          O  
ATOM   6322  CB  TYR A 404     105.663  -3.712 240.496  1.00 20.000          C  
ATOM   6323  CG  TYR A 404     104.719  -4.769 240.989  1.00 20.000          C  
ATOM   6324  CD1 TYR A 404     103.820  -4.502 242.008  1.00 20.000          C  
ATOM   6325  CD2 TYR A 404     104.734  -6.011 240.385  1.00 20.000          C  
ATOM   6326  CE1 TYR A 404     102.942  -5.486 242.425  1.00 20.000          C  
ATOM   6327  CE2 TYR A 404     103.865  -6.980 240.797  1.00 20.000          C  
ATOM   6328  CZ  TYR A 404     102.965  -6.732 241.811  1.00 20.000          C  
ATOM   6329  OH  TYR A 404     102.087  -7.729 242.229  1.00 20.000          O  
ATOM   6330  H   TYR A 404     107.524  -2.153 239.785  1.00 20.000          H  
ATOM   6331  HA  TYR A 404     106.559  -2.996 242.305  1.00 20.000          H  
ATOM   6332 1HB  TYR A 404     105.106  -2.781 240.385  1.00 20.000          H  
ATOM   6333 2HB  TYR A 404     105.979  -3.999 239.512  1.00 20.000          H  
ATOM   6334  HD1 TYR A 404     103.805  -3.520 242.481  1.00 20.000          H  
ATOM   6335  HD2 TYR A 404     105.442  -6.219 239.580  1.00 20.000          H  
ATOM   6336  HE1 TYR A 404     102.234  -5.283 243.227  1.00 20.000          H  
ATOM   6337  HE2 TYR A 404     103.887  -7.956 240.319  1.00 20.000          H  
ATOM   6338  HH  TYR A 404     102.383  -8.608 241.899  1.00 20.000          H  
ATOM   6339  N   MET A 405     108.328  -5.311 240.739  1.00 20.000          N  
ATOM   6340  CA  MET A 405     109.060  -6.549 240.955  1.00 20.000          C  
ATOM   6341  C   MET A 405     110.140  -6.400 242.023  1.00 20.000          C  
ATOM   6342  O   MET A 405     110.376  -7.335 242.796  1.00 20.000          O  
ATOM   6343  CB  MET A 405     109.653  -7.050 239.646  1.00 20.000          C  
ATOM   6344  CG  MET A 405     108.596  -7.542 238.649  1.00 20.000          C  
ATOM   6345  SD  MET A 405     109.266  -7.997 237.034  1.00 20.000          S  
ATOM   6346  CE  MET A 405     110.108  -9.542 237.378  1.00 20.000          C  
ATOM   6347  H   MET A 405     108.322  -4.873 239.810  1.00 20.000          H  
ATOM   6348  HA  MET A 405     108.356  -7.292 241.307  1.00 20.000          H  
ATOM   6349 1HB  MET A 405     110.212  -6.242 239.175  1.00 20.000          H  
ATOM   6350 2HB  MET A 405     110.345  -7.857 239.853  1.00 20.000          H  
ATOM   6351 1HG  MET A 405     108.081  -8.406 239.062  1.00 20.000          H  
ATOM   6352 2HG  MET A 405     107.850  -6.761 238.497  1.00 20.000          H  
ATOM   6353 1HE  MET A 405     110.550  -9.922 236.456  1.00 20.000          H  
ATOM   6354 2HE  MET A 405     110.895  -9.384 238.114  1.00 20.000          H  
ATOM   6355 3HE  MET A 405     109.392 -10.268 237.759  1.00 20.000          H  
ATOM   6356  N   ALA A 406     110.833  -5.252 242.052  1.00 20.000          N  
ATOM   6357  CA  ALA A 406     111.854  -5.027 243.071  1.00 20.000          C  
ATOM   6358  C   ALA A 406     111.242  -5.059 244.465  1.00 20.000          C  
ATOM   6359  O   ALA A 406     111.817  -5.644 245.397  1.00 20.000          O  
ATOM   6360  CB  ALA A 406     112.525  -3.691 242.848  1.00 20.000          C  
ATOM   6361  H   ALA A 406     110.667  -4.547 241.325  1.00 20.000          H  
ATOM   6362  HA  ALA A 406     112.591  -5.822 243.003  1.00 20.000          H  
ATOM   6363 1HB  ALA A 406     113.297  -3.540 243.599  1.00 20.000          H  
ATOM   6364 2HB  ALA A 406     112.960  -3.668 241.872  1.00 20.000          H  
ATOM   6365 3HB  ALA A 406     111.781  -2.900 242.922  1.00 20.000          H  
ATOM   6366  N   LYS A 407     110.053  -4.458 244.607  1.00 20.000          N  
ATOM   6367  CA  LYS A 407     109.363  -4.470 245.884  1.00 20.000          C  
ATOM   6368  C   LYS A 407     108.980  -5.895 246.249  1.00 20.000          C  
ATOM   6369  O   LYS A 407     109.157  -6.300 247.398  1.00 20.000          O  
ATOM   6370  CB  LYS A 407     108.143  -3.554 245.852  1.00 20.000          C  
ATOM   6371  CG  LYS A 407     108.498  -2.067 245.803  1.00 20.000          C  
ATOM   6372  CD  LYS A 407     107.256  -1.182 245.730  1.00 20.000          C  
ATOM   6373  CE  LYS A 407     107.638   0.295 245.639  1.00 20.000          C  
ATOM   6374  NZ  LYS A 407     106.441   1.180 245.524  1.00 20.000          N  
ATOM   6375  H   LYS A 407     109.665  -3.935 243.811  1.00 20.000          H  
ATOM   6376  HA  LYS A 407     110.045  -4.102 246.649  1.00 20.000          H  
ATOM   6377 1HB  LYS A 407     107.539  -3.785 244.975  1.00 20.000          H  
ATOM   6378 2HB  LYS A 407     107.528  -3.734 246.729  1.00 20.000          H  
ATOM   6379 1HG  LYS A 407     109.071  -1.808 246.693  1.00 20.000          H  
ATOM   6380 2HG  LYS A 407     109.121  -1.880 244.930  1.00 20.000          H  
ATOM   6381 1HD  LYS A 407     106.675  -1.455 244.847  1.00 20.000          H  
ATOM   6382 2HD  LYS A 407     106.641  -1.342 246.615  1.00 20.000          H  
ATOM   6383 1HE  LYS A 407     108.198   0.572 246.531  1.00 20.000          H  
ATOM   6384 2HE  LYS A 407     108.272   0.442 244.763  1.00 20.000          H  
ATOM   6385 1HZ  LYS A 407     106.739   2.144 245.465  1.00 20.000          H  
ATOM   6386 2HZ  LYS A 407     105.921   0.939 244.692  1.00 20.000          H  
ATOM   6387 3HZ  LYS A 407     105.850   1.062 246.334  1.00 20.000          H  
ATOM   6388  N   LEU A 408     108.531  -6.683 245.264  1.00 20.000          N  
ATOM   6389  CA  LEU A 408     108.137  -8.054 245.548  1.00 20.000          C  
ATOM   6390  C   LEU A 408     109.329  -8.855 246.038  1.00 20.000          C  
ATOM   6391  O   LEU A 408     109.218  -9.646 246.979  1.00 20.000          O  
ATOM   6392  CB  LEU A 408     107.640  -8.762 244.305  1.00 20.000          C  
ATOM   6393  CG  LEU A 408     106.387  -8.260 243.631  1.00 20.000          C  
ATOM   6394  CD1 LEU A 408     106.177  -9.118 242.478  1.00 20.000          C  
ATOM   6395  CD2 LEU A 408     105.241  -8.246 244.527  1.00 20.000          C  
ATOM   6396  H   LEU A 408     108.382  -6.275 244.334  1.00 20.000          H  
ATOM   6397  HA  LEU A 408     107.386  -8.058 246.321  1.00 20.000          H  
ATOM   6398 1HB  LEU A 408     108.433  -8.731 243.567  1.00 20.000          H  
ATOM   6399 2HB  LEU A 408     107.479  -9.786 244.562  1.00 20.000          H  
ATOM   6400  HG  LEU A 408     106.540  -7.271 243.269  1.00 20.000          H  
ATOM   6401 1HD1 LEU A 408     105.319  -8.801 241.955  1.00 20.000          H  
ATOM   6402 2HD1 LEU A 408     107.037  -9.089 241.821  1.00 20.000          H  
ATOM   6403 3HD1 LEU A 408     106.021 -10.120 242.830  1.00 20.000          H  
ATOM   6404 1HD2 LEU A 408     104.362  -7.904 243.994  1.00 20.000          H  
ATOM   6405 2HD2 LEU A 408     105.093  -9.208 244.866  1.00 20.000          H  
ATOM   6406 3HD2 LEU A 408     105.422  -7.586 245.357  1.00 20.000          H  
ATOM   6407  N   HIS A 409     110.498  -8.618 245.439  1.00 20.000          N  
ATOM   6408  CA  HIS A 409     111.694  -9.310 245.877  1.00 20.000          C  
ATOM   6409  C   HIS A 409     111.921  -8.983 247.348  1.00 20.000          C  
ATOM   6410  O   HIS A 409     112.199  -9.873 248.159  1.00 20.000          O  
ATOM   6411  CB  HIS A 409     112.921  -8.921 245.063  1.00 20.000          C  
ATOM   6412  CG  HIS A 409     114.121  -9.707 245.456  1.00 20.000          C  
ATOM   6413  ND1 HIS A 409     114.318 -11.015 245.053  1.00 20.000          N  
ATOM   6414  CD2 HIS A 409     115.167  -9.395 246.245  1.00 20.000          C  
ATOM   6415  CE1 HIS A 409     115.443 -11.463 245.571  1.00 20.000          C  
ATOM   6416  NE2 HIS A 409     115.977 -10.503 246.299  1.00 20.000          N  
ATOM   6417  H   HIS A 409     110.528  -7.993 244.626  1.00 20.000          H  
ATOM   6418  HA  HIS A 409     111.555 -10.385 245.790  1.00 20.000          H  
ATOM   6419 1HB  HIS A 409     112.716  -9.079 244.010  1.00 20.000          H  
ATOM   6420 2HB  HIS A 409     113.135  -7.863 245.200  1.00 20.000          H  
ATOM   6421  HD1 HIS A 409     113.623 -11.613 244.652  1.00 20.000          H  
ATOM   6422  HD2 HIS A 409     115.431  -8.492 246.794  1.00 20.000          H  
ATOM   6423  HE1 HIS A 409     115.780 -12.478 245.367  1.00 20.000          H  
ATOM   6424  N   ALA A 410     111.834  -7.700 247.707  1.00 20.000          N  
ATOM   6425  CA  ALA A 410     112.006  -7.361 249.103  1.00 20.000          C  
ATOM   6426  C   ALA A 410     110.961  -8.070 249.965  1.00 20.000          C  
ATOM   6427  O   ALA A 410     111.312  -8.649 250.990  1.00 20.000          O  
ATOM   6428  CB  ALA A 410     111.901  -5.864 249.305  1.00 20.000          C  
ATOM   6429  H   ALA A 410     111.668  -6.977 246.995  1.00 20.000          H  
ATOM   6430  HA  ALA A 410     112.994  -7.697 249.414  1.00 20.000          H  
ATOM   6431 1HB  ALA A 410     112.053  -5.627 250.356  1.00 20.000          H  
ATOM   6432 2HB  ALA A 410     112.656  -5.365 248.702  1.00 20.000          H  
ATOM   6433 3HB  ALA A 410     110.914  -5.526 248.998  1.00 20.000          H  
ATOM   6434  N   TYR A 411     109.703  -8.158 249.506  1.00 20.000          N  
ATOM   6435  CA  TYR A 411     108.659  -8.814 250.300  1.00 20.000          C  
ATOM   6436  C   TYR A 411     109.065 -10.254 250.577  1.00 20.000          C  
ATOM   6437  O   TYR A 411     108.896 -10.764 251.686  1.00 20.000          O  
ATOM   6438  CB  TYR A 411     107.307  -8.837 249.573  1.00 20.000          C  
ATOM   6439  CG  TYR A 411     106.682  -7.485 249.240  1.00 20.000          C  
ATOM   6440  CD1 TYR A 411     107.112  -6.289 249.828  1.00 20.000          C  
ATOM   6441  CD2 TYR A 411     105.649  -7.459 248.318  1.00 20.000          C  
ATOM   6442  CE1 TYR A 411     106.512  -5.101 249.471  1.00 20.000          C  
ATOM   6443  CE2 TYR A 411     105.055  -6.273 247.973  1.00 20.000          C  
ATOM   6444  CZ  TYR A 411     105.481  -5.101 248.538  1.00 20.000          C  
ATOM   6445  OH  TYR A 411     104.873  -3.918 248.188  1.00 20.000          O  
ATOM   6446  H   TYR A 411     109.458  -7.663 248.642  1.00 20.000          H  
ATOM   6447  HA  TYR A 411     108.561  -8.304 251.255  1.00 20.000          H  
ATOM   6448 1HB  TYR A 411     107.411  -9.391 248.644  1.00 20.000          H  
ATOM   6449 2HB  TYR A 411     106.594  -9.389 250.183  1.00 20.000          H  
ATOM   6450  HD1 TYR A 411     107.917  -6.277 250.555  1.00 20.000          H  
ATOM   6451  HD2 TYR A 411     105.308  -8.390 247.861  1.00 20.000          H  
ATOM   6452  HE1 TYR A 411     106.846  -4.168 249.921  1.00 20.000          H  
ATOM   6453  HE2 TYR A 411     104.245  -6.263 247.246  1.00 20.000          H  
ATOM   6454  HH  TYR A 411     105.336  -3.187 248.603  1.00 20.000          H  
ATOM   6455  N   LEU A 412     109.628 -10.913 249.569  1.00 20.000          N  
ATOM   6456  CA  LEU A 412     110.074 -12.295 249.695  1.00 20.000          C  
ATOM   6457  C   LEU A 412     111.115 -12.458 250.800  1.00 20.000          C  
ATOM   6458  O   LEU A 412     111.128 -13.465 251.511  1.00 20.000          O  
ATOM   6459  CB  LEU A 412     110.698 -12.755 248.370  1.00 20.000          C  
ATOM   6460  CG  LEU A 412     111.145 -14.222 248.234  1.00 20.000          C  
ATOM   6461  CD1 LEU A 412     109.945 -15.175 248.400  1.00 20.000          C  
ATOM   6462  CD2 LEU A 412     111.804 -14.382 246.866  1.00 20.000          C  
ATOM   6463  H   LEU A 412     109.681 -10.438 248.660  1.00 20.000          H  
ATOM   6464  HA  LEU A 412     109.211 -12.902 249.946  1.00 20.000          H  
ATOM   6465 1HB  LEU A 412     110.031 -12.507 247.569  1.00 20.000          H  
ATOM   6466 2HB  LEU A 412     111.595 -12.173 248.226  1.00 20.000          H  
ATOM   6467  HG  LEU A 412     111.872 -14.460 249.015  1.00 20.000          H  
ATOM   6468 1HD1 LEU A 412     110.288 -16.204 248.295  1.00 20.000          H  
ATOM   6469 2HD1 LEU A 412     109.499 -15.053 249.386  1.00 20.000          H  
ATOM   6470 3HD1 LEU A 412     109.199 -14.966 247.637  1.00 20.000          H  
ATOM   6471 1HD2 LEU A 412     112.148 -15.411 246.744  1.00 20.000          H  
ATOM   6472 2HD2 LEU A 412     111.085 -14.144 246.081  1.00 20.000          H  
ATOM   6473 3HD2 LEU A 412     112.657 -13.702 246.797  1.00 20.000          H  
ATOM   6474  N   LYS A 413     112.007 -11.475 250.931  1.00 20.000          N  
ATOM   6475  CA  LYS A 413     113.057 -11.539 251.938  1.00 20.000          C  
ATOM   6476  C   LYS A 413     112.581 -11.061 253.324  1.00 20.000          C  
ATOM   6477  O   LYS A 413     113.076 -11.543 254.348  1.00 20.000          O  
ATOM   6478  CB  LYS A 413     114.261 -10.718 251.468  1.00 20.000          C  
ATOM   6479  CG  LYS A 413     114.932 -11.232 250.154  1.00 20.000          C  
ATOM   6480  CD  LYS A 413     115.543 -12.635 250.301  1.00 20.000          C  
ATOM   6481  CE  LYS A 413     116.270 -13.054 249.032  1.00 20.000          C  
ATOM   6482  NZ  LYS A 413     116.859 -14.427 249.150  1.00 20.000          N  
ATOM   6483  H   LYS A 413     111.954 -10.678 250.282  1.00 20.000          H  
ATOM   6484  HA  LYS A 413     113.355 -12.577 252.052  1.00 20.000          H  
ATOM   6485 1HB  LYS A 413     113.937  -9.688 251.290  1.00 20.000          H  
ATOM   6486 2HB  LYS A 413     115.015 -10.694 252.252  1.00 20.000          H  
ATOM   6487 1HG  LYS A 413     114.178 -11.264 249.361  1.00 20.000          H  
ATOM   6488 2HG  LYS A 413     115.711 -10.533 249.847  1.00 20.000          H  
ATOM   6489 1HD  LYS A 413     116.235 -12.654 251.144  1.00 20.000          H  
ATOM   6490 2HD  LYS A 413     114.755 -13.362 250.477  1.00 20.000          H  
ATOM   6491 1HE  LYS A 413     115.564 -13.042 248.203  1.00 20.000          H  
ATOM   6492 2HE  LYS A 413     117.069 -12.341 248.825  1.00 20.000          H  
ATOM   6493 1HZ  LYS A 413     117.329 -14.664 248.288  1.00 20.000          H  
ATOM   6494 2HZ  LYS A 413     117.525 -14.448 249.911  1.00 20.000          H  
ATOM   6495 3HZ  LYS A 413     116.126 -15.100 249.329  1.00 20.000          H  
ATOM   6496  N   VAL A 414     111.636 -10.119 253.345  1.00 20.000          N  
ATOM   6497  CA  VAL A 414     111.098  -9.540 254.575  1.00 20.000          C  
ATOM   6498  C   VAL A 414     110.094 -10.443 255.302  1.00 20.000          C  
ATOM   6499  O   VAL A 414     110.179 -10.598 256.523  1.00 20.000          O  
ATOM   6500  CB  VAL A 414     110.449  -8.163 254.289  1.00 20.000          C  
ATOM   6501  CG1 VAL A 414     109.727  -7.620 255.538  1.00 20.000          C  
ATOM   6502  CG2 VAL A 414     111.539  -7.170 253.869  1.00 20.000          C  
ATOM   6503  H   VAL A 414     111.319  -9.760 252.443  1.00 20.000          H  
ATOM   6504  HA  VAL A 414     111.937  -9.371 255.248  1.00 20.000          H  
ATOM   6505  HB  VAL A 414     109.720  -8.273 253.487  1.00 20.000          H  
ATOM   6506 1HG1 VAL A 414     109.286  -6.652 255.305  1.00 20.000          H  
ATOM   6507 2HG1 VAL A 414     108.935  -8.298 255.852  1.00 20.000          H  
ATOM   6508 3HG1 VAL A 414     110.444  -7.506 256.352  1.00 20.000          H  
ATOM   6509 1HG2 VAL A 414     111.089  -6.203 253.650  1.00 20.000          H  
ATOM   6510 2HG2 VAL A 414     112.258  -7.063 254.680  1.00 20.000          H  
ATOM   6511 3HG2 VAL A 414     112.053  -7.533 252.990  1.00 20.000          H  
ATOM   6512  N   THR A 415     109.108 -10.990 254.590  1.00 20.000          N  
ATOM   6513  CA  THR A 415     108.107 -11.815 255.256  1.00 20.000          C  
ATOM   6514  C   THR A 415     108.099 -13.264 254.807  1.00 20.000          C  
ATOM   6515  O   THR A 415     108.063 -13.585 253.623  1.00 20.000          O  
ATOM   6516  CB  THR A 415     106.673 -11.253 255.100  1.00 20.000          C  
ATOM   6517  OG1 THR A 415     105.745 -12.158 255.756  1.00 20.000          O  
ATOM   6518  CG2 THR A 415     106.272 -11.093 253.627  1.00 20.000          C  
ATOM   6519  H   THR A 415     109.073 -10.840 253.579  1.00 20.000          H  
ATOM   6520  HA  THR A 415     108.331 -11.815 256.321  1.00 20.000          H  
ATOM   6521  HB  THR A 415     106.618 -10.279 255.582  1.00 20.000          H  
ATOM   6522  HG1 THR A 415     105.738 -11.951 256.709  1.00 20.000          H  
ATOM   6523 1HG2 THR A 415     105.263 -10.694 253.575  1.00 20.000          H  
ATOM   6524 2HG2 THR A 415     106.953 -10.402 253.146  1.00 20.000          H  
ATOM   6525 3HG2 THR A 415     106.298 -12.043 253.106  1.00 20.000          H  
ATOM   6526  N   ARG A 416     108.056 -14.156 255.789  1.00 20.000          N  
ATOM   6527  CA  ARG A 416     107.973 -15.584 255.518  1.00 20.000          C  
ATOM   6528  C   ARG A 416     106.547 -16.083 255.735  1.00 20.000          C  
ATOM   6529  O   ARG A 416     106.298 -17.290 255.752  1.00 20.000          O  
ATOM   6530  CB  ARG A 416     108.929 -16.363 256.410  1.00 20.000          C  
ATOM   6531  CG  ARG A 416     110.414 -16.137 256.127  1.00 20.000          C  
ATOM   6532  CD  ARG A 416     111.275 -16.750 257.191  1.00 20.000          C  
ATOM   6533  NE  ARG A 416     112.709 -16.654 256.881  1.00 20.000          N  
ATOM   6534  CZ  ARG A 416     113.495 -15.559 257.046  1.00 20.000          C  
ATOM   6535  NH1 ARG A 416     113.006 -14.435 257.527  1.00 20.000          N  
ATOM   6536  NH2 ARG A 416     114.776 -15.628 256.718  1.00 20.000          N  
ATOM   6537  H   ARG A 416     108.102 -13.820 256.741  1.00 20.000          H  
ATOM   6538  HA  ARG A 416     108.249 -15.760 254.477  1.00 20.000          H  
ATOM   6539 1HB  ARG A 416     108.744 -16.104 257.451  1.00 20.000          H  
ATOM   6540 2HB  ARG A 416     108.735 -17.430 256.301  1.00 20.000          H  
ATOM   6541 1HG  ARG A 416     110.672 -16.594 255.172  1.00 20.000          H  
ATOM   6542 2HG  ARG A 416     110.613 -15.067 256.075  1.00 20.000          H  
ATOM   6543 1HD  ARG A 416     111.092 -16.259 258.145  1.00 20.000          H  
ATOM   6544 2HD  ARG A 416     111.022 -17.806 257.281  1.00 20.000          H  
ATOM   6545  HE  ARG A 416     113.150 -17.486 256.508  1.00 20.000          H  
ATOM   6546 1HH1 ARG A 416     112.035 -14.368 257.780  1.00 20.000          H  
ATOM   6547 2HH1 ARG A 416     113.604 -13.627 257.638  1.00 20.000          H  
ATOM   6548 1HH2 ARG A 416     115.159 -16.488 256.348  1.00 20.000          H  
ATOM   6549 2HH2 ARG A 416     115.371 -14.820 256.831  1.00 20.000          H  
ATOM   6550  N   GLU A 417     105.627 -15.142 255.960  1.00 20.000          N  
ATOM   6551  CA  GLU A 417     104.227 -15.460 256.214  1.00 20.000          C  
ATOM   6552  C   GLU A 417     103.286 -14.963 255.115  1.00 20.000          C  
ATOM   6553  O   GLU A 417     102.240 -15.569 254.876  1.00 20.000          O  
ATOM   6554  CB  GLU A 417     103.781 -14.884 257.563  1.00 20.000          C  
ATOM   6555  CG  GLU A 417     104.498 -15.474 258.786  1.00 20.000          C  
ATOM   6556  CD  GLU A 417     104.016 -14.880 260.098  1.00 20.000          C  
ATOM   6557  OE1 GLU A 417     103.216 -13.976 260.053  1.00 20.000          O  
ATOM   6558  OE2 GLU A 417     104.443 -15.336 261.135  1.00 20.000          O  
ATOM   6559  H   GLU A 417     105.913 -14.171 255.912  1.00 20.000          H  
ATOM   6560  HA  GLU A 417     104.128 -16.544 256.261  1.00 20.000          H  
ATOM   6561 1HB  GLU A 417     103.943 -13.806 257.565  1.00 20.000          H  
ATOM   6562 2HB  GLU A 417     102.712 -15.053 257.691  1.00 20.000          H  
ATOM   6563 1HG  GLU A 417     104.335 -16.552 258.801  1.00 20.000          H  
ATOM   6564 2HG  GLU A 417     105.568 -15.301 258.684  1.00 20.000          H  
ATOM   6565  N   GLY A 418     103.629 -13.845 254.471  1.00 20.000          N  
ATOM   6566  CA  GLY A 418     102.741 -13.263 253.474  1.00 20.000          C  
ATOM   6567  C   GLY A 418     102.882 -13.887 252.086  1.00 20.000          C  
ATOM   6568  O   GLY A 418     103.668 -14.810 251.862  1.00 20.000          O  
ATOM   6569  H   GLY A 418     104.490 -13.365 254.713  1.00 20.000          H  
ATOM   6570 1HA  GLY A 418     101.710 -13.364 253.810  1.00 20.000          H  
ATOM   6571 2HA  GLY A 418     102.943 -12.195 253.407  1.00 20.000          H  
ATOM   6572  N   GLU A 419     102.108 -13.355 251.139  1.00 20.000          N  
ATOM   6573  CA  GLU A 419     102.093 -13.830 249.756  1.00 20.000          C  
ATOM   6574  C   GLU A 419     102.055 -12.664 248.779  1.00 20.000          C  
ATOM   6575  O   GLU A 419     101.602 -11.571 249.127  1.00 20.000          O  
ATOM   6576  CB  GLU A 419     100.889 -14.747 249.486  1.00 20.000          C  
ATOM   6577  CG  GLU A 419     100.860 -16.057 250.284  1.00 20.000          C  
ATOM   6578  CD  GLU A 419      99.688 -16.954 249.911  1.00 20.000          C  
ATOM   6579  OE1 GLU A 419      98.918 -16.562 249.066  1.00 20.000          O  
ATOM   6580  OE2 GLU A 419      99.573 -18.023 250.468  1.00 20.000          O  
ATOM   6581  H   GLU A 419     101.494 -12.592 251.391  1.00 20.000          H  
ATOM   6582  HA  GLU A 419     103.008 -14.394 249.570  1.00 20.000          H  
ATOM   6583 1HB  GLU A 419      99.970 -14.205 249.708  1.00 20.000          H  
ATOM   6584 2HB  GLU A 419     100.864 -15.003 248.426  1.00 20.000          H  
ATOM   6585 1HG  GLU A 419     101.792 -16.594 250.116  1.00 20.000          H  
ATOM   6586 2HG  GLU A 419     100.799 -15.822 251.346  1.00 20.000          H  
ATOM   6587  N   PHE A 420     102.521 -12.898 247.559  1.00 20.000          N  
ATOM   6588  CA  PHE A 420     102.460 -11.897 246.507  1.00 20.000          C  
ATOM   6589  C   PHE A 420     102.456 -12.526 245.120  1.00 20.000          C  
ATOM   6590  O   PHE A 420     102.758 -13.710 244.962  1.00 20.000          O  
ATOM   6591  CB  PHE A 420     103.617 -10.925 246.616  1.00 20.000          C  
ATOM   6592  CG  PHE A 420     104.975 -11.570 246.488  1.00 20.000          C  
ATOM   6593  CD1 PHE A 420     105.555 -11.812 245.247  1.00 20.000          C  
ATOM   6594  CD2 PHE A 420     105.695 -11.901 247.618  1.00 20.000          C  
ATOM   6595  CE1 PHE A 420     106.793 -12.376 245.146  1.00 20.000          C  
ATOM   6596  CE2 PHE A 420     106.937 -12.464 247.510  1.00 20.000          C  
ATOM   6597  CZ  PHE A 420     107.483 -12.702 246.263  1.00 20.000          C  
ATOM   6598  H   PHE A 420     102.909 -13.807 247.344  1.00 20.000          H  
ATOM   6599  HA  PHE A 420     101.532 -11.335 246.622  1.00 20.000          H  
ATOM   6600 1HB  PHE A 420     103.499 -10.186 245.859  1.00 20.000          H  
ATOM   6601 2HB  PHE A 420     103.571 -10.413 247.578  1.00 20.000          H  
ATOM   6602  HD1 PHE A 420     105.014 -11.553 244.342  1.00 20.000          H  
ATOM   6603  HD2 PHE A 420     105.265 -11.711 248.604  1.00 20.000          H  
ATOM   6604  HE1 PHE A 420     107.233 -12.561 244.172  1.00 20.000          H  
ATOM   6605  HE2 PHE A 420     107.488 -12.723 248.406  1.00 20.000          H  
ATOM   6606  HZ  PHE A 420     108.464 -13.150 246.165  1.00 20.000          H  
ATOM   6607  N   VAL A 421     102.113 -11.729 244.102  1.00 20.000          N  
ATOM   6608  CA  VAL A 421     102.108 -12.237 242.732  1.00 20.000          C  
ATOM   6609  C   VAL A 421     103.018 -11.455 241.791  1.00 20.000          C  
ATOM   6610  O   VAL A 421     102.915 -10.231 241.657  1.00 20.000          O  
ATOM   6611  CB  VAL A 421     100.673 -12.247 242.164  1.00 20.000          C  
ATOM   6612  CG1 VAL A 421     100.675 -12.764 240.707  1.00 20.000          C  
ATOM   6613  CG2 VAL A 421      99.791 -13.125 243.035  1.00 20.000          C  
ATOM   6614  H   VAL A 421     101.876 -10.763 244.292  1.00 20.000          H  
ATOM   6615  HA  VAL A 421     102.461 -13.268 242.753  1.00 20.000          H  
ATOM   6616  HB  VAL A 421     100.280 -11.236 242.156  1.00 20.000          H  
ATOM   6617 1HG1 VAL A 421      99.658 -12.762 240.324  1.00 20.000          H  
ATOM   6618 2HG1 VAL A 421     101.291 -12.128 240.066  1.00 20.000          H  
ATOM   6619 3HG1 VAL A 421     101.065 -13.778 240.678  1.00 20.000          H  
ATOM   6620 1HG2 VAL A 421      98.777 -13.129 242.639  1.00 20.000          H  
ATOM   6621 2HG2 VAL A 421     100.185 -14.141 243.040  1.00 20.000          H  
ATOM   6622 3HG2 VAL A 421      99.773 -12.744 244.052  1.00 20.000          H  
ATOM   6623  N   VAL A 422     103.895 -12.192 241.123  1.00 20.000          N  
ATOM   6624  CA  VAL A 422     104.828 -11.603 240.181  1.00 20.000          C  
ATOM   6625  C   VAL A 422     104.189 -11.411 238.823  1.00 20.000          C  
ATOM   6626  O   VAL A 422     103.657 -12.352 238.238  1.00 20.000          O  
ATOM   6627  CB  VAL A 422     106.081 -12.495 240.011  1.00 20.000          C  
ATOM   6628  CG1 VAL A 422     107.042 -11.880 238.951  1.00 20.000          C  
ATOM   6629  CG2 VAL A 422     106.787 -12.661 241.350  1.00 20.000          C  
ATOM   6630  H   VAL A 422     103.890 -13.190 241.292  1.00 20.000          H  
ATOM   6631  HA  VAL A 422     105.128 -10.632 240.542  1.00 20.000          H  
ATOM   6632  HB  VAL A 422     105.770 -13.473 239.645  1.00 20.000          H  
ATOM   6633 1HG1 VAL A 422     107.912 -12.524 238.834  1.00 20.000          H  
ATOM   6634 2HG1 VAL A 422     106.547 -11.785 237.985  1.00 20.000          H  
ATOM   6635 3HG1 VAL A 422     107.367 -10.894 239.284  1.00 20.000          H  
ATOM   6636 1HG2 VAL A 422     107.655 -13.309 241.223  1.00 20.000          H  
ATOM   6637 2HG2 VAL A 422     107.116 -11.704 241.710  1.00 20.000          H  
ATOM   6638 3HG2 VAL A 422     106.106 -13.109 242.069  1.00 20.000          H  
ATOM   6639  N   PHE A 423     104.283 -10.195 238.316  1.00 20.000          N  
ATOM   6640  CA  PHE A 423     103.770  -9.852 237.010  1.00 20.000          C  
ATOM   6641  C   PHE A 423     104.894  -9.247 236.203  1.00 20.000          C  
ATOM   6642  O   PHE A 423     105.797  -8.632 236.764  1.00 20.000          O  
ATOM   6643  CB  PHE A 423     102.617  -8.849 237.082  1.00 20.000          C  
ATOM   6644  CG  PHE A 423     101.365  -9.338 237.775  1.00 20.000          C  
ATOM   6645  CD1 PHE A 423     101.140  -9.065 239.103  1.00 20.000          C  
ATOM   6646  CD2 PHE A 423     100.406 -10.063 237.083  1.00 20.000          C  
ATOM   6647  CE1 PHE A 423     100.003  -9.484 239.737  1.00 20.000          C  
ATOM   6648  CE2 PHE A 423      99.257 -10.494 237.716  1.00 20.000          C  
ATOM   6649  CZ  PHE A 423      99.056 -10.199 239.048  1.00 20.000          C  
ATOM   6650  H   PHE A 423     104.729  -9.480 238.868  1.00 20.000          H  
ATOM   6651  HA  PHE A 423     103.427 -10.757 236.508  1.00 20.000          H  
ATOM   6652 1HB  PHE A 423     102.959  -7.954 237.601  1.00 20.000          H  
ATOM   6653 2HB  PHE A 423     102.347  -8.543 236.070  1.00 20.000          H  
ATOM   6654  HD1 PHE A 423     101.870  -8.508 239.652  1.00 20.000          H  
ATOM   6655  HD2 PHE A 423     100.564 -10.289 236.028  1.00 20.000          H  
ATOM   6656  HE1 PHE A 423      99.858  -9.248 240.791  1.00 20.000          H  
ATOM   6657  HE2 PHE A 423      98.508 -11.063 237.163  1.00 20.000          H  
ATOM   6658  HZ  PHE A 423      98.152 -10.535 239.552  1.00 20.000          H  
ATOM   6659  N   THR A 424     104.825  -9.406 234.894  1.00 20.000          N  
ATOM   6660  CA  THR A 424     105.791  -8.829 233.977  1.00 20.000          C  
ATOM   6661  C   THR A 424     105.019  -8.024 232.951  1.00 20.000          C  
ATOM   6662  O   THR A 424     103.789  -8.070 232.941  1.00 20.000          O  
ATOM   6663  CB  THR A 424     106.656  -9.915 233.314  1.00 20.000          C  
ATOM   6664  OG1 THR A 424     105.833 -10.756 232.487  1.00 20.000          O  
ATOM   6665  CG2 THR A 424     107.318 -10.764 234.410  1.00 20.000          C  
ATOM   6666  H   THR A 424     104.069  -9.949 234.500  1.00 20.000          H  
ATOM   6667  HA  THR A 424     106.451  -8.161 234.525  1.00 20.000          H  
ATOM   6668  HB  THR A 424     107.429  -9.449 232.701  1.00 20.000          H  
ATOM   6669  HG1 THR A 424     105.591 -10.291 231.674  1.00 20.000          H  
ATOM   6670 1HG2 THR A 424     107.938 -11.529 233.949  1.00 20.000          H  
ATOM   6671 2HG2 THR A 424     107.937 -10.120 235.034  1.00 20.000          H  
ATOM   6672 3HG2 THR A 424     106.562 -11.242 235.026  1.00 20.000          H  
ATOM   6673  N   LEU A 425     105.713  -7.278 232.098  1.00 20.000          N  
ATOM   6674  CA  LEU A 425     105.021  -6.468 231.104  1.00 20.000          C  
ATOM   6675  C   LEU A 425     104.852  -7.197 229.767  1.00 20.000          C  
ATOM   6676  O   LEU A 425     105.850  -7.691 229.241  1.00 20.000          O  
ATOM   6677  CB  LEU A 425     105.866  -5.215 230.804  1.00 20.000          C  
ATOM   6678  CG  LEU A 425     105.290  -4.218 229.775  1.00 20.000          C  
ATOM   6679  CD1 LEU A 425     104.031  -3.571 230.334  1.00 20.000          C  
ATOM   6680  CD2 LEU A 425     106.326  -3.198 229.432  1.00 20.000          C  
ATOM   6681  H   LEU A 425     106.724  -7.272 232.146  1.00 20.000          H  
ATOM   6682  HA  LEU A 425     104.066  -6.177 231.523  1.00 20.000          H  
ATOM   6683 1HB  LEU A 425     106.059  -4.679 231.718  1.00 20.000          H  
ATOM   6684 2HB  LEU A 425     106.827  -5.548 230.411  1.00 20.000          H  
ATOM   6685  HG  LEU A 425     105.026  -4.738 228.879  1.00 20.000          H  
ATOM   6686 1HD1 LEU A 425     103.628  -2.880 229.596  1.00 20.000          H  
ATOM   6687 2HD1 LEU A 425     103.288  -4.309 230.552  1.00 20.000          H  
ATOM   6688 3HD1 LEU A 425     104.275  -3.033 231.247  1.00 20.000          H  
ATOM   6689 1HD2 LEU A 425     105.935  -2.499 228.696  1.00 20.000          H  
ATOM   6690 2HD2 LEU A 425     106.603  -2.674 230.319  1.00 20.000          H  
ATOM   6691 3HD2 LEU A 425     107.186  -3.694 229.018  1.00 20.000          H  
ATOM   6692  N   PRO A 426     103.627  -7.405 229.238  1.00 20.000          N  
ATOM   6693  CA  PRO A 426     103.413  -7.920 227.903  1.00 20.000          C  
ATOM   6694  C   PRO A 426     104.006  -6.882 226.974  1.00 20.000          C  
ATOM   6695  O   PRO A 426     103.736  -5.700 227.179  1.00 20.000          O  
ATOM   6696  CB  PRO A 426     101.887  -8.000 227.792  1.00 20.000          C  
ATOM   6697  CG  PRO A 426     101.403  -8.056 229.230  1.00 20.000          C  
ATOM   6698  CD  PRO A 426     102.391  -7.201 230.006  1.00 20.000          C  
ATOM   6699  HA  PRO A 426     103.906  -8.901 227.791  1.00 20.000          H  
ATOM   6700 1HB  PRO A 426     101.507  -7.120 227.250  1.00 20.000          H  
ATOM   6701 2HB  PRO A 426     101.597  -8.884 227.205  1.00 20.000          H  
ATOM   6702 1HG  PRO A 426     100.372  -7.676 229.299  1.00 20.000          H  
ATOM   6703 2HG  PRO A 426     101.379  -9.099 229.583  1.00 20.000          H  
ATOM   6704 1HD  PRO A 426     102.085  -6.152 229.985  1.00 20.000          H  
ATOM   6705 2HD  PRO A 426     102.466  -7.603 231.017  1.00 20.000          H  
ATOM   6706  N   VAL A 427     104.691  -7.270 225.916  1.00 20.000          N  
ATOM   6707  CA  VAL A 427     105.232  -6.247 225.032  1.00 20.000          C  
ATOM   6708  C   VAL A 427     104.718  -6.305 223.606  1.00 20.000          C  
ATOM   6709  O   VAL A 427     104.924  -7.283 222.888  1.00 20.000          O  
ATOM   6710  CB  VAL A 427     106.772  -6.291 225.055  1.00 20.000          C  
ATOM   6711  CG1 VAL A 427     107.336  -5.283 224.092  1.00 20.000          C  
ATOM   6712  CG2 VAL A 427     107.259  -5.949 226.478  1.00 20.000          C  
ATOM   6713  H   VAL A 427     104.869  -8.250 225.745  1.00 20.000          H  
ATOM   6714  HA  VAL A 427     104.947  -5.275 225.431  1.00 20.000          H  
ATOM   6715  HB  VAL A 427     107.120  -7.281 224.764  1.00 20.000          H  
ATOM   6716 1HG1 VAL A 427     108.424  -5.321 224.132  1.00 20.000          H  
ATOM   6717 2HG1 VAL A 427     107.014  -5.512 223.085  1.00 20.000          H  
ATOM   6718 3HG1 VAL A 427     106.992  -4.289 224.371  1.00 20.000          H  
ATOM   6719 1HG2 VAL A 427     108.345  -5.970 226.505  1.00 20.000          H  
ATOM   6720 2HG2 VAL A 427     106.910  -4.953 226.755  1.00 20.000          H  
ATOM   6721 3HG2 VAL A 427     106.873  -6.670 227.189  1.00 20.000          H  
ATOM   6722  N   LEU A 428     104.070  -5.221 223.200  1.00 20.000          N  
ATOM   6723  CA  LEU A 428     103.529  -5.091 221.862  1.00 20.000          C  
ATOM   6724  C   LEU A 428     104.230  -4.005 221.075  1.00 20.000          C  
ATOM   6725  O   LEU A 428     104.234  -2.834 221.466  1.00 20.000          O  
ATOM   6726  CB  LEU A 428     102.023  -4.804 221.923  1.00 20.000          C  
ATOM   6727  CG  LEU A 428     101.300  -4.498 220.567  1.00 20.000          C  
ATOM   6728  CD1 LEU A 428     101.367  -5.696 219.619  1.00 20.000          C  
ATOM   6729  CD2 LEU A 428      99.848  -4.152 220.876  1.00 20.000          C  
ATOM   6730  H   LEU A 428     103.949  -4.463 223.857  1.00 20.000          H  
ATOM   6731  HA  LEU A 428     103.685  -6.035 221.345  1.00 20.000          H  
ATOM   6732 1HB  LEU A 428     101.533  -5.668 222.368  1.00 20.000          H  
ATOM   6733 2HB  LEU A 428     101.865  -3.949 222.580  1.00 20.000          H  
ATOM   6734  HG  LEU A 428     101.781  -3.653 220.073  1.00 20.000          H  
ATOM   6735 1HD1 LEU A 428     100.848  -5.447 218.692  1.00 20.000          H  
ATOM   6736 2HD1 LEU A 428     102.399  -5.937 219.383  1.00 20.000          H  
ATOM   6737 3HD1 LEU A 428     100.891  -6.557 220.081  1.00 20.000          H  
ATOM   6738 1HD2 LEU A 428      99.318  -3.929 219.959  1.00 20.000          H  
ATOM   6739 2HD2 LEU A 428      99.369  -4.998 221.368  1.00 20.000          H  
ATOM   6740 3HD2 LEU A 428      99.816  -3.283 221.534  1.00 20.000          H  
ATOM   6741  N   THR A 429     104.811  -4.408 219.960  1.00 20.000          N  
ATOM   6742  CA  THR A 429     105.513  -3.515 219.061  1.00 20.000          C  
ATOM   6743  C   THR A 429     104.997  -3.768 217.663  1.00 20.000          C  
ATOM   6744  O   THR A 429     104.338  -4.780 217.416  1.00 20.000          O  
ATOM   6745  CB  THR A 429     107.040  -3.724 219.117  1.00 20.000          C  
ATOM   6746  OG1 THR A 429     107.362  -5.047 218.651  1.00 20.000          O  
ATOM   6747  CG2 THR A 429     107.534  -3.561 220.560  1.00 20.000          C  
ATOM   6748  H   THR A 429     104.770  -5.391 219.729  1.00 20.000          H  
ATOM   6749  HA  THR A 429     105.285  -2.484 219.325  1.00 20.000          H  
ATOM   6750  HB  THR A 429     107.533  -2.990 218.481  1.00 20.000          H  
ATOM   6751  HG1 THR A 429     107.235  -5.104 217.697  1.00 20.000          H  
ATOM   6752 1HG2 THR A 429     108.610  -3.708 220.598  1.00 20.000          H  
ATOM   6753 2HG2 THR A 429     107.289  -2.560 220.920  1.00 20.000          H  
ATOM   6754 3HG2 THR A 429     107.054  -4.291 221.185  1.00 20.000          H  
ATOM   6755  N   PHE A 430     105.315  -2.870 216.741  1.00 20.000          N  
ATOM   6756  CA  PHE A 430     104.857  -3.021 215.372  1.00 20.000          C  
ATOM   6757  C   PHE A 430     105.997  -2.890 214.383  1.00 20.000          C  
ATOM   6758  O   PHE A 430     106.990  -2.213 214.653  1.00 20.000          O  
ATOM   6759  CB  PHE A 430     103.788  -1.973 215.084  1.00 20.000          C  
ATOM   6760  CG  PHE A 430     102.584  -2.097 215.993  1.00 20.000          C  
ATOM   6761  CD1 PHE A 430     102.528  -1.394 217.196  1.00 20.000          C  
ATOM   6762  CD2 PHE A 430     101.520  -2.914 215.660  1.00 20.000          C  
ATOM   6763  CE1 PHE A 430     101.440  -1.508 218.026  1.00 20.000          C  
ATOM   6764  CE2 PHE A 430     100.430  -3.023 216.494  1.00 20.000          C  
ATOM   6765  CZ  PHE A 430     100.393  -2.317 217.672  1.00 20.000          C  
ATOM   6766  H   PHE A 430     105.870  -2.067 216.998  1.00 20.000          H  
ATOM   6767  HA  PHE A 430     104.421  -4.013 215.253  1.00 20.000          H  
ATOM   6768 1HB  PHE A 430     104.208  -0.977 215.202  1.00 20.000          H  
ATOM   6769 2HB  PHE A 430     103.452  -2.067 214.052  1.00 20.000          H  
ATOM   6770  HD1 PHE A 430     103.359  -0.751 217.478  1.00 20.000          H  
ATOM   6771  HD2 PHE A 430     101.548  -3.475 214.725  1.00 20.000          H  
ATOM   6772  HE1 PHE A 430     101.409  -0.956 218.964  1.00 20.000          H  
ATOM   6773  HE2 PHE A 430      99.596  -3.668 216.221  1.00 20.000          H  
ATOM   6774  HZ  PHE A 430      99.532  -2.400 218.324  1.00 20.000          H  
ATOM   6775  N   VAL A 431     105.841  -3.541 213.237  1.00 20.000          N  
ATOM   6776  CA  VAL A 431     106.804  -3.465 212.148  1.00 20.000          C  
ATOM   6777  C   VAL A 431     106.087  -3.144 210.850  1.00 20.000          C  
ATOM   6778  O   VAL A 431     104.872  -3.324 210.756  1.00 20.000          O  
ATOM   6779  CB  VAL A 431     107.575  -4.796 212.005  1.00 20.000          C  
ATOM   6780  CG1 VAL A 431     108.335  -5.100 213.291  1.00 20.000          C  
ATOM   6781  CG2 VAL A 431     106.599  -5.933 211.683  1.00 20.000          C  
ATOM   6782  H   VAL A 431     104.998  -4.082 213.103  1.00 20.000          H  
ATOM   6783  HA  VAL A 431     107.516  -2.666 212.359  1.00 20.000          H  
ATOM   6784  HB  VAL A 431     108.304  -4.699 211.201  1.00 20.000          H  
ATOM   6785 1HG1 VAL A 431     108.893  -6.029 213.173  1.00 20.000          H  
ATOM   6786 2HG1 VAL A 431     109.027  -4.284 213.501  1.00 20.000          H  
ATOM   6787 3HG1 VAL A 431     107.640  -5.204 214.119  1.00 20.000          H  
ATOM   6788 1HG2 VAL A 431     107.153  -6.865 211.576  1.00 20.000          H  
ATOM   6789 2HG2 VAL A 431     105.878  -6.036 212.491  1.00 20.000          H  
ATOM   6790 3HG2 VAL A 431     106.069  -5.726 210.753  1.00 20.000          H  
ATOM   6791  N   SER A 432     106.845  -2.724 209.844  1.00 20.000          N  
ATOM   6792  CA  SER A 432     106.305  -2.443 208.524  1.00 20.000          C  
ATOM   6793  C   SER A 432     107.387  -2.568 207.462  1.00 20.000          C  
ATOM   6794  O   SER A 432     108.580  -2.647 207.770  1.00 20.000          O  
ATOM   6795  CB  SER A 432     105.705  -1.052 208.482  1.00 20.000          C  
ATOM   6796  OG  SER A 432     106.695  -0.074 208.630  1.00 20.000          O  
ATOM   6797  H   SER A 432     107.833  -2.582 209.995  1.00 20.000          H  
ATOM   6798  HA  SER A 432     105.522  -3.169 208.303  1.00 20.000          H  
ATOM   6799 1HB  SER A 432     105.194  -0.908 207.535  1.00 20.000          H  
ATOM   6800 2HB  SER A 432     104.960  -0.950 209.272  1.00 20.000          H  
ATOM   6801  HG  SER A 432     106.240   0.769 208.583  1.00 20.000          H  
ATOM   6802  N   VAL A 433     106.946  -2.619 206.212  1.00 20.000          N  
ATOM   6803  CA  VAL A 433     107.796  -2.687 205.028  1.00 20.000          C  
ATOM   6804  C   VAL A 433     107.376  -1.613 204.022  1.00 20.000          C  
ATOM   6805  O   VAL A 433     106.267  -1.093 204.092  1.00 20.000          O  
ATOM   6806  CB  VAL A 433     107.718  -4.096 204.394  1.00 20.000          C  
ATOM   6807  CG1 VAL A 433     108.205  -5.139 205.391  1.00 20.000          C  
ATOM   6808  CG2 VAL A 433     106.272  -4.412 203.975  1.00 20.000          C  
ATOM   6809  H   VAL A 433     105.951  -2.562 206.089  1.00 20.000          H  
ATOM   6810  HA  VAL A 433     108.827  -2.498 205.329  1.00 20.000          H  
ATOM   6811  HB  VAL A 433     108.372  -4.133 203.524  1.00 20.000          H  
ATOM   6812 1HG1 VAL A 433     108.169  -6.128 204.936  1.00 20.000          H  
ATOM   6813 2HG1 VAL A 433     109.232  -4.909 205.678  1.00 20.000          H  
ATOM   6814 3HG1 VAL A 433     107.577  -5.133 206.274  1.00 20.000          H  
ATOM   6815 1HG2 VAL A 433     106.231  -5.404 203.524  1.00 20.000          H  
ATOM   6816 2HG2 VAL A 433     105.620  -4.388 204.844  1.00 20.000          H  
ATOM   6817 3HG2 VAL A 433     105.938  -3.700 203.266  1.00 20.000          H  
ATOM   6818  N   LYS A 434     108.204  -1.334 203.018  1.00 20.000          N  
ATOM   6819  CA  LYS A 434     107.838  -0.324 202.008  1.00 20.000          C  
ATOM   6820  C   LYS A 434     106.544  -0.652 201.233  1.00 20.000          C  
ATOM   6821  O   LYS A 434     105.883   0.240 200.707  1.00 20.000          O  
ATOM   6822  CB  LYS A 434     108.991  -0.126 201.017  1.00 20.000          C  
ATOM   6823  CG  LYS A 434     109.255  -1.313 200.082  1.00 20.000          C  
ATOM   6824  CD  LYS A 434     110.462  -1.070 199.179  1.00 20.000          C  
ATOM   6825  CE  LYS A 434     110.683  -2.247 198.224  1.00 20.000          C  
ATOM   6826  NZ  LYS A 434     111.874  -2.043 197.350  1.00 20.000          N  
ATOM   6827  H   LYS A 434     109.108  -1.784 202.982  1.00 20.000          H  
ATOM   6828  HA  LYS A 434     107.673   0.623 202.526  1.00 20.000          H  
ATOM   6829 1HB  LYS A 434     108.788   0.749 200.398  1.00 20.000          H  
ATOM   6830 2HB  LYS A 434     109.908   0.074 201.570  1.00 20.000          H  
ATOM   6831 1HG  LYS A 434     109.400  -2.228 200.655  1.00 20.000          H  
ATOM   6832 2HG  LYS A 434     108.393  -1.443 199.433  1.00 20.000          H  
ATOM   6833 1HD  LYS A 434     110.297  -0.164 198.594  1.00 20.000          H  
ATOM   6834 2HD  LYS A 434     111.356  -0.931 199.788  1.00 20.000          H  
ATOM   6835 1HE  LYS A 434     110.826  -3.155 198.808  1.00 20.000          H  
ATOM   6836 2HE  LYS A 434     109.799  -2.368 197.596  1.00 20.000          H  
ATOM   6837 1HZ  LYS A 434     111.982  -2.841 196.738  1.00 20.000          H  
ATOM   6838 2HZ  LYS A 434     111.747  -1.209 196.793  1.00 20.000          H  
ATOM   6839 3HZ  LYS A 434     112.701  -1.943 197.921  1.00 20.000          H  
ATOM   6840  N   GLU A 435     106.195  -1.933 201.177  1.00 20.000          N  
ATOM   6841  CA  GLU A 435     105.017  -2.458 200.484  1.00 20.000          C  
ATOM   6842  C   GLU A 435     103.776  -2.514 201.389  1.00 20.000          C  
ATOM   6843  O   GLU A 435     102.704  -2.950 200.965  1.00 20.000          O  
ATOM   6844  CB  GLU A 435     105.310  -3.869 199.971  1.00 20.000          C  
ATOM   6845  CG  GLU A 435     106.395  -3.982 198.917  1.00 20.000          C  
ATOM   6846  CD  GLU A 435     106.740  -5.425 198.550  1.00 20.000          C  
ATOM   6847  OE1 GLU A 435     106.262  -6.337 199.206  1.00 20.000          O  
ATOM   6848  OE2 GLU A 435     107.491  -5.608 197.623  1.00 20.000          O  
ATOM   6849  H   GLU A 435     106.804  -2.588 201.644  1.00 20.000          H  
ATOM   6850  HA  GLU A 435     104.794  -1.807 199.634  1.00 20.000          H  
ATOM   6851 1HB  GLU A 435     105.590  -4.501 200.807  1.00 20.000          H  
ATOM   6852 2HB  GLU A 435     104.405  -4.270 199.524  1.00 20.000          H  
ATOM   6853 1HG  GLU A 435     106.062  -3.456 198.020  1.00 20.000          H  
ATOM   6854 2HG  GLU A 435     107.286  -3.493 199.280  1.00 20.000          H  
ATOM   6855  N   PHE A 436     103.928  -2.103 202.644  1.00 20.000          N  
ATOM   6856  CA  PHE A 436     102.889  -2.192 203.664  1.00 20.000          C  
ATOM   6857  C   PHE A 436     101.595  -1.528 203.240  1.00 20.000          C  
ATOM   6858  O   PHE A 436     100.531  -2.153 203.287  1.00 20.000          O  
ATOM   6859  CB  PHE A 436     103.452  -1.561 204.937  1.00 20.000          C  
ATOM   6860  CG  PHE A 436     102.612  -1.469 206.151  1.00 20.000          C  
ATOM   6861  CD1 PHE A 436     102.426  -2.576 206.958  1.00 20.000          C  
ATOM   6862  CD2 PHE A 436     102.062  -0.257 206.542  1.00 20.000          C  
ATOM   6863  CE1 PHE A 436     101.702  -2.479 208.121  1.00 20.000          C  
ATOM   6864  CE2 PHE A 436     101.344  -0.158 207.706  1.00 20.000          C  
ATOM   6865  CZ  PHE A 436     101.163  -1.271 208.498  1.00 20.000          C  
ATOM   6866  H   PHE A 436     104.829  -1.717 202.933  1.00 20.000          H  
ATOM   6867  HA  PHE A 436     102.685  -3.246 203.852  1.00 20.000          H  
ATOM   6868 1HB  PHE A 436     104.317  -2.121 205.207  1.00 20.000          H  
ATOM   6869 2HB  PHE A 436     103.799  -0.555 204.701  1.00 20.000          H  
ATOM   6870  HD1 PHE A 436     102.866  -3.530 206.669  1.00 20.000          H  
ATOM   6871  HD2 PHE A 436     102.208   0.635 205.913  1.00 20.000          H  
ATOM   6872  HE1 PHE A 436     101.563  -3.358 208.755  1.00 20.000          H  
ATOM   6873  HE2 PHE A 436     100.919   0.802 208.003  1.00 20.000          H  
ATOM   6874  HZ  PHE A 436     100.597  -1.195 209.425  1.00 20.000          H  
ATOM   6875  N   ASP A 437     101.667  -0.275 202.803  1.00 20.000          N  
ATOM   6876  CA  ASP A 437     100.463   0.426 202.396  1.00 20.000          C  
ATOM   6877  C   ASP A 437      99.813  -0.209 201.173  1.00 20.000          C  
ATOM   6878  O   ASP A 437      98.583  -0.187 201.048  1.00 20.000          O  
ATOM   6879  CB  ASP A 437     100.754   1.895 202.156  1.00 20.000          C  
ATOM   6880  CG  ASP A 437     101.026   2.665 203.462  1.00 20.000          C  
ATOM   6881  OD1 ASP A 437     100.731   2.165 204.541  1.00 20.000          O  
ATOM   6882  OD2 ASP A 437     101.541   3.741 203.364  1.00 20.000          O  
ATOM   6883  H   ASP A 437     102.561   0.196 202.783  1.00 20.000          H  
ATOM   6884  HA  ASP A 437      99.751   0.367 203.210  1.00 20.000          H  
ATOM   6885 1HB  ASP A 437     101.617   1.995 201.496  1.00 20.000          H  
ATOM   6886 2HB  ASP A 437      99.903   2.352 201.656  1.00 20.000          H  
ATOM   6887  N   GLU A 438     100.621  -0.763 200.259  1.00 20.000          N  
ATOM   6888  CA  GLU A 438     100.059  -1.388 199.070  1.00 20.000          C  
ATOM   6889  C   GLU A 438      99.224  -2.591 199.475  1.00 20.000          C  
ATOM   6890  O   GLU A 438      98.113  -2.786 198.967  1.00 20.000          O  
ATOM   6891  CB  GLU A 438     101.167  -1.842 198.112  1.00 20.000          C  
ATOM   6892  CG  GLU A 438     101.938  -0.718 197.440  1.00 20.000          C  
ATOM   6893  CD  GLU A 438     103.085  -1.218 196.601  1.00 20.000          C  
ATOM   6894  OE1 GLU A 438     103.378  -2.385 196.676  1.00 20.000          O  
ATOM   6895  OE2 GLU A 438     103.662  -0.433 195.887  1.00 20.000          O  
ATOM   6896  H   GLU A 438     101.625  -0.765 200.398  1.00 20.000          H  
ATOM   6897  HA  GLU A 438      99.413  -0.673 198.565  1.00 20.000          H  
ATOM   6898 1HB  GLU A 438     101.881  -2.461 198.650  1.00 20.000          H  
ATOM   6899 2HB  GLU A 438     100.732  -2.461 197.330  1.00 20.000          H  
ATOM   6900 1HG  GLU A 438     101.259  -0.166 196.801  1.00 20.000          H  
ATOM   6901 2HG  GLU A 438     102.315  -0.040 198.204  1.00 20.000          H  
ATOM   6902  N   TYR A 439      99.723  -3.364 200.445  1.00 20.000          N  
ATOM   6903  CA  TYR A 439      98.983  -4.525 200.893  1.00 20.000          C  
ATOM   6904  C   TYR A 439      97.710  -4.110 201.605  1.00 20.000          C  
ATOM   6905  O   TYR A 439      96.666  -4.733 201.407  1.00 20.000          O  
ATOM   6906  CB  TYR A 439      99.836  -5.420 201.790  1.00 20.000          C  
ATOM   6907  CG  TYR A 439     100.945  -6.113 201.037  1.00 20.000          C  
ATOM   6908  CD1 TYR A 439     102.255  -5.911 201.417  1.00 20.000          C  
ATOM   6909  CD2 TYR A 439     100.658  -6.926 199.942  1.00 20.000          C  
ATOM   6910  CE1 TYR A 439     103.269  -6.507 200.716  1.00 20.000          C  
ATOM   6911  CE2 TYR A 439     101.682  -7.514 199.238  1.00 20.000          C  
ATOM   6912  CZ  TYR A 439     102.986  -7.297 199.619  1.00 20.000          C  
ATOM   6913  OH  TYR A 439     104.015  -7.867 198.904  1.00 20.000          O  
ATOM   6914  H   TYR A 439     100.671  -3.175 200.795  1.00 20.000          H  
ATOM   6915  HA  TYR A 439      98.687  -5.094 200.019  1.00 20.000          H  
ATOM   6916 1HB  TYR A 439     100.286  -4.812 202.580  1.00 20.000          H  
ATOM   6917 2HB  TYR A 439      99.212  -6.175 202.264  1.00 20.000          H  
ATOM   6918  HD1 TYR A 439     102.488  -5.275 202.269  1.00 20.000          H  
ATOM   6919  HD2 TYR A 439      99.629  -7.094 199.630  1.00 20.000          H  
ATOM   6920  HE1 TYR A 439     104.302  -6.348 201.012  1.00 20.000          H  
ATOM   6921  HE2 TYR A 439     101.464  -8.142 198.375  1.00 20.000          H  
ATOM   6922  HH  TYR A 439     104.871  -7.423 199.138  1.00 20.000          H  
ATOM   6923  N   ARG A 440      97.761  -3.044 202.407  1.00 20.000          N  
ATOM   6924  CA  ARG A 440      96.565  -2.595 203.113  1.00 20.000          C  
ATOM   6925  C   ARG A 440      95.470  -2.221 202.105  1.00 20.000          C  
ATOM   6926  O   ARG A 440      94.280  -2.527 202.307  1.00 20.000          O  
ATOM   6927  CB  ARG A 440      96.904  -1.414 203.998  1.00 20.000          C  
ATOM   6928  CG  ARG A 440      97.801  -1.766 205.177  1.00 20.000          C  
ATOM   6929  CD  ARG A 440      98.286  -0.570 205.876  1.00 20.000          C  
ATOM   6930  NE  ARG A 440      97.233   0.132 206.556  1.00 20.000          N  
ATOM   6931  CZ  ARG A 440      97.173   1.469 206.778  1.00 20.000          C  
ATOM   6932  NH1 ARG A 440      98.115   2.310 206.332  1.00 20.000          N  
ATOM   6933  NH2 ARG A 440      96.140   1.950 207.457  1.00 20.000          N  
ATOM   6934  H   ARG A 440      98.664  -2.580 202.561  1.00 20.000          H  
ATOM   6935  HA  ARG A 440      96.208  -3.407 203.744  1.00 20.000          H  
ATOM   6936 1HB  ARG A 440      97.402  -0.646 203.413  1.00 20.000          H  
ATOM   6937 2HB  ARG A 440      95.985  -0.985 204.398  1.00 20.000          H  
ATOM   6938 1HG  ARG A 440      97.248  -2.374 205.884  1.00 20.000          H  
ATOM   6939 2HG  ARG A 440      98.660  -2.323 204.833  1.00 20.000          H  
ATOM   6940 1HD  ARG A 440      98.982  -0.905 206.614  1.00 20.000          H  
ATOM   6941 2HD  ARG A 440      98.777   0.098 205.191  1.00 20.000          H  
ATOM   6942  HE  ARG A 440      96.478  -0.450 206.939  1.00 20.000          H  
ATOM   6943 1HH1 ARG A 440      98.939   1.993 205.782  1.00 20.000          H  
ATOM   6944 2HH1 ARG A 440      98.031   3.298 206.516  1.00 20.000          H  
ATOM   6945 1HH2 ARG A 440      95.418   1.320 207.799  1.00 20.000          H  
ATOM   6946 2HH2 ARG A 440      96.065   2.939 207.636  1.00 20.000          H  
ATOM   6947  N   ARG A 441      95.862  -1.547 201.011  1.00 20.000          N  
ATOM   6948  CA  ARG A 441      94.904  -1.170 199.972  1.00 20.000          C  
ATOM   6949  C   ARG A 441      94.307  -2.379 199.246  1.00 20.000          C  
ATOM   6950  O   ARG A 441      93.097  -2.419 199.026  1.00 20.000          O  
ATOM   6951  CB  ARG A 441      95.532  -0.227 198.955  1.00 20.000          C  
ATOM   6952  CG  ARG A 441      95.778   1.192 199.470  1.00 20.000          C  
ATOM   6953  CD  ARG A 441      96.089   2.151 198.365  1.00 20.000          C  
ATOM   6954  NE  ARG A 441      97.370   1.878 197.700  1.00 20.000          N  
ATOM   6955  CZ  ARG A 441      98.576   2.375 198.072  1.00 20.000          C  
ATOM   6956  NH1 ARG A 441      98.690   3.175 199.114  1.00 20.000          N  
ATOM   6957  NH2 ARG A 441      99.650   2.062 197.372  1.00 20.000          N  
ATOM   6958  H   ARG A 441      96.844  -1.253 200.932  1.00 20.000          H  
ATOM   6959  HA  ARG A 441      94.090  -0.633 200.453  1.00 20.000          H  
ATOM   6960 1HB  ARG A 441      96.495  -0.633 198.642  1.00 20.000          H  
ATOM   6961 2HB  ARG A 441      94.898  -0.166 198.073  1.00 20.000          H  
ATOM   6962 1HG  ARG A 441      94.887   1.543 199.987  1.00 20.000          H  
ATOM   6963 2HG  ARG A 441      96.614   1.180 200.164  1.00 20.000          H  
ATOM   6964 1HD  ARG A 441      95.302   2.082 197.613  1.00 20.000          H  
ATOM   6965 2HD  ARG A 441      96.106   3.164 198.757  1.00 20.000          H  
ATOM   6966  HE  ARG A 441      97.349   1.277 196.886  1.00 20.000          H  
ATOM   6967 1HH1 ARG A 441      97.878   3.425 199.655  1.00 20.000          H  
ATOM   6968 2HH1 ARG A 441      99.594   3.554 199.362  1.00 20.000          H  
ATOM   6969 1HH2 ARG A 441      99.571   1.455 196.566  1.00 20.000          H  
ATOM   6970 2HH2 ARG A 441     100.554   2.428 197.634  1.00 20.000          H  
ATOM   6971  N   LEU A 442      95.150  -3.370 198.913  1.00 20.000          N  
ATOM   6972  CA  LEU A 442      94.726  -4.607 198.241  1.00 20.000          C  
ATOM   6973  C   LEU A 442      93.839  -5.458 199.146  1.00 20.000          C  
ATOM   6974  O   LEU A 442      92.909  -6.125 198.689  1.00 20.000          O  
ATOM   6975  CB  LEU A 442      95.964  -5.424 197.848  1.00 20.000          C  
ATOM   6976  CG  LEU A 442      96.878  -4.839 196.738  1.00 20.000          C  
ATOM   6977  CD1 LEU A 442      98.169  -5.655 196.693  1.00 20.000          C  
ATOM   6978  CD2 LEU A 442      96.168  -4.888 195.384  1.00 20.000          C  
ATOM   6979  H   LEU A 442      96.150  -3.236 199.099  1.00 20.000          H  
ATOM   6980  HA  LEU A 442      94.146  -4.341 197.362  1.00 20.000          H  
ATOM   6981 1HB  LEU A 442      96.576  -5.547 198.739  1.00 20.000          H  
ATOM   6982 2HB  LEU A 442      95.635  -6.408 197.526  1.00 20.000          H  
ATOM   6983  HG  LEU A 442      97.126  -3.810 196.970  1.00 20.000          H  
ATOM   6984 1HD1 LEU A 442      98.829  -5.250 195.927  1.00 20.000          H  
ATOM   6985 2HD1 LEU A 442      98.668  -5.598 197.657  1.00 20.000          H  
ATOM   6986 3HD1 LEU A 442      97.940  -6.694 196.463  1.00 20.000          H  
ATOM   6987 1HD2 LEU A 442      96.830  -4.481 194.619  1.00 20.000          H  
ATOM   6988 2HD2 LEU A 442      95.921  -5.920 195.138  1.00 20.000          H  
ATOM   6989 3HD2 LEU A 442      95.259  -4.297 195.412  1.00 20.000          H  
ATOM   6990  N   THR A 443      94.180  -5.452 200.433  1.00 20.000          N  
ATOM   6991  CA  THR A 443      93.479  -6.142 201.502  1.00 20.000          C  
ATOM   6992  C   THR A 443      92.116  -5.513 201.705  1.00 20.000          C  
ATOM   6993  O   THR A 443      91.134  -6.209 201.976  1.00 20.000          O  
ATOM   6994  CB  THR A 443      94.276  -6.101 202.831  1.00 20.000          C  
ATOM   6995  OG1 THR A 443      95.541  -6.762 202.660  1.00 20.000          O  
ATOM   6996  CG2 THR A 443      93.498  -6.777 203.955  1.00 20.000          C  
ATOM   6997  H   THR A 443      95.007  -4.926 200.696  1.00 20.000          H  
ATOM   6998  HA  THR A 443      93.339  -7.183 201.213  1.00 20.000          H  
ATOM   6999  HB  THR A 443      94.458  -5.067 203.105  1.00 20.000          H  
ATOM   7000  HG1 THR A 443      96.105  -6.213 202.082  1.00 20.000          H  
ATOM   7001 1HG2 THR A 443      94.083  -6.728 204.870  1.00 20.000          H  
ATOM   7002 2HG2 THR A 443      92.547  -6.273 204.115  1.00 20.000          H  
ATOM   7003 3HG2 THR A 443      93.316  -7.818 203.694  1.00 20.000          H  
ATOM   7004  N   HIS A 444      92.084  -4.177 201.596  1.00 20.000          N  
ATOM   7005  CA  HIS A 444      90.936  -3.332 201.858  1.00 20.000          C  
ATOM   7006  C   HIS A 444      90.680  -3.365 203.348  1.00 20.000          C  
ATOM   7007  O   HIS A 444      89.554  -3.537 203.817  1.00 20.000          O  
ATOM   7008  CB  HIS A 444      89.691  -3.763 201.065  1.00 20.000          C  
ATOM   7009  CG  HIS A 444      89.890  -3.782 199.569  1.00 20.000          C  
ATOM   7010  ND1 HIS A 444      90.068  -2.629 198.826  1.00 20.000          N  
ATOM   7011  CD2 HIS A 444      89.936  -4.807 198.691  1.00 20.000          C  
ATOM   7012  CE1 HIS A 444      90.203  -2.954 197.551  1.00 20.000          C  
ATOM   7013  NE2 HIS A 444      90.122  -4.264 197.439  1.00 20.000          N  
ATOM   7014  H   HIS A 444      92.958  -3.695 201.393  1.00 20.000          H  
ATOM   7015  HA  HIS A 444      91.171  -2.306 201.579  1.00 20.000          H  
ATOM   7016 1HB  HIS A 444      89.347  -4.739 201.383  1.00 20.000          H  
ATOM   7017 2HB  HIS A 444      88.884  -3.063 201.276  1.00 20.000          H  
ATOM   7018  HD1 HIS A 444      90.501  -1.805 199.189  1.00 20.000          H  
ATOM   7019  HD2 HIS A 444      89.852  -5.887 198.814  1.00 20.000          H  
ATOM   7020  HE1 HIS A 444      90.354  -2.183 196.800  1.00 20.000          H  
ATOM   7021  N   GLN A 445      91.776  -3.190 204.088  1.00 20.000          N  
ATOM   7022  CA  GLN A 445      91.766  -3.167 205.538  1.00 20.000          C  
ATOM   7023  C   GLN A 445      90.771  -2.116 206.064  1.00 20.000          C  
ATOM   7024  O   GLN A 445      90.748  -0.986 205.554  1.00 20.000          O  
ATOM   7025  CB  GLN A 445      93.162  -2.830 206.061  1.00 20.000          C  
ATOM   7026  CG  GLN A 445      93.291  -2.868 207.576  1.00 20.000          C  
ATOM   7027  CD  GLN A 445      94.661  -2.512 208.022  1.00 20.000          C  
ATOM   7028  OE1 GLN A 445      95.318  -1.694 207.372  1.00 20.000          O  
ATOM   7029  NE2 GLN A 445      95.116  -3.111 209.116  1.00 20.000          N  
ATOM   7030  H   GLN A 445      92.659  -3.046 203.585  1.00 20.000          H  
ATOM   7031  HA  GLN A 445      91.521  -4.164 205.872  1.00 20.000          H  
ATOM   7032 1HB  GLN A 445      93.888  -3.529 205.640  1.00 20.000          H  
ATOM   7033 2HB  GLN A 445      93.440  -1.834 205.721  1.00 20.000          H  
ATOM   7034 1HG  GLN A 445      92.601  -2.149 208.024  1.00 20.000          H  
ATOM   7035 2HG  GLN A 445      93.070  -3.871 207.927  1.00 20.000          H  
ATOM   7036 1HE2 GLN A 445      96.035  -2.908 209.457  1.00 20.000          H  
ATOM   7037 2HE2 GLN A 445      94.540  -3.766 209.607  1.00 20.000          H  
ATOM   7038  N   PRO A 446      89.914  -2.446 207.053  1.00 20.000          N  
ATOM   7039  CA  PRO A 446      88.972  -1.533 207.677  1.00 20.000          C  
ATOM   7040  C   PRO A 446      89.678  -0.302 208.228  1.00 20.000          C  
ATOM   7041  O   PRO A 446      90.772  -0.399 208.782  1.00 20.000          O  
ATOM   7042  CB  PRO A 446      88.384  -2.382 208.812  1.00 20.000          C  
ATOM   7043  CG  PRO A 446      88.497  -3.803 208.318  1.00 20.000          C  
ATOM   7044  CD  PRO A 446      89.795  -3.846 207.537  1.00 20.000          C  
ATOM   7045  HA  PRO A 446      88.200  -1.249 206.945  1.00 20.000          H  
ATOM   7046 1HB  PRO A 446      88.947  -2.201 209.741  1.00 20.000          H  
ATOM   7047 2HB  PRO A 446      87.346  -2.075 209.007  1.00 20.000          H  
ATOM   7048 1HG  PRO A 446      88.490  -4.502 209.170  1.00 20.000          H  
ATOM   7049 2HG  PRO A 446      87.625  -4.057 207.694  1.00 20.000          H  
ATOM   7050 1HD  PRO A 446      90.637  -4.125 208.181  1.00 20.000          H  
ATOM   7051 2HD  PRO A 446      89.630  -4.546 206.701  1.00 20.000          H  
ATOM   7052  N   GLY A 447      89.042   0.843 208.053  1.00 20.000          N  
ATOM   7053  CA  GLY A 447      89.538   2.133 208.511  1.00 20.000          C  
ATOM   7054  C   GLY A 447      88.927   2.525 209.843  1.00 20.000          C  
ATOM   7055  O   GLY A 447      88.427   1.686 210.594  1.00 20.000          O  
ATOM   7056  H   GLY A 447      88.144   0.816 207.594  1.00 20.000          H  
ATOM   7057 1HA  GLY A 447      90.623   2.093 208.603  1.00 20.000          H  
ATOM   7058 2HA  GLY A 447      89.310   2.896 207.775  1.00 20.000          H  
ATOM   7059  N   LEU A 448      88.975   3.820 210.132  1.00 20.000          N  
ATOM   7060  CA  LEU A 448      88.432   4.368 211.364  1.00 20.000          C  
ATOM   7061  C   LEU A 448      86.967   3.989 211.443  1.00 20.000          C  
ATOM   7062  O   LEU A 448      86.242   4.103 210.450  1.00 20.000          O  
ATOM   7063  CB  LEU A 448      88.570   5.903 211.364  1.00 20.000          C  
ATOM   7064  CG  LEU A 448      88.088   6.680 212.634  1.00 20.000          C  
ATOM   7065  CD1 LEU A 448      88.991   6.374 213.827  1.00 20.000          C  
ATOM   7066  CD2 LEU A 448      88.091   8.174 212.325  1.00 20.000          C  
ATOM   7067  H   LEU A 448      89.409   4.448 209.470  1.00 20.000          H  
ATOM   7068  HA  LEU A 448      88.961   3.930 212.208  1.00 20.000          H  
ATOM   7069 1HB  LEU A 448      89.619   6.149 211.214  1.00 20.000          H  
ATOM   7070 2HB  LEU A 448      88.012   6.292 210.513  1.00 20.000          H  
ATOM   7071  HG  LEU A 448      87.072   6.372 212.890  1.00 20.000          H  
ATOM   7072 1HD1 LEU A 448      88.635   6.926 214.699  1.00 20.000          H  
ATOM   7073 2HD1 LEU A 448      88.974   5.313 214.053  1.00 20.000          H  
ATOM   7074 3HD1 LEU A 448      90.012   6.678 213.600  1.00 20.000          H  
ATOM   7075 1HD2 LEU A 448      87.742   8.729 213.197  1.00 20.000          H  
ATOM   7076 2HD2 LEU A 448      89.101   8.495 212.072  1.00 20.000          H  
ATOM   7077 3HD2 LEU A 448      87.431   8.374 211.487  1.00 20.000          H  
ATOM   7078  N   THR A 449      86.515   3.527 212.610  1.00 20.000          N  
ATOM   7079  CA  THR A 449      85.136   3.093 212.808  1.00 20.000          C  
ATOM   7080  C   THR A 449      84.146   4.256 212.897  1.00 20.000          C  
ATOM   7081  O   THR A 449      83.532   4.508 213.947  1.00 20.000          O  
ATOM   7082  CB  THR A 449      85.025   2.251 214.079  1.00 20.000          C  
ATOM   7083  OG1 THR A 449      85.496   3.022 215.181  1.00 20.000          O  
ATOM   7084  CG2 THR A 449      85.861   0.996 213.946  1.00 20.000          C  
ATOM   7085  H   THR A 449      87.143   3.437 213.396  1.00 20.000          H  
ATOM   7086  HA  THR A 449      84.850   2.478 211.953  1.00 20.000          H  
ATOM   7087  HB  THR A 449      84.000   1.972 214.244  1.00 20.000          H  
ATOM   7088  HG1 THR A 449      84.866   3.755 215.328  1.00 20.000          H  
ATOM   7089 1HG2 THR A 449      85.777   0.409 214.858  1.00 20.000          H  
ATOM   7090 2HG2 THR A 449      85.502   0.411 213.100  1.00 20.000          H  
ATOM   7091 3HG2 THR A 449      86.904   1.260 213.781  1.00 20.000          H  
ATOM   7092  N   ILE A 450      84.026   4.953 211.783  1.00 20.000          N  
ATOM   7093  CA  ILE A 450      83.161   6.097 211.590  1.00 20.000          C  
ATOM   7094  C   ILE A 450      81.706   5.684 211.706  1.00 20.000          C  
ATOM   7095  O   ILE A 450      80.933   6.355 212.391  1.00 20.000          O  
ATOM   7096  CB  ILE A 450      83.467   6.779 210.253  1.00 20.000          C  
ATOM   7097  CG1 ILE A 450      84.871   7.411 210.308  1.00 20.000          C  
ATOM   7098  CG2 ILE A 450      82.378   7.784 209.895  1.00 20.000          C  
ATOM   7099  CD1 ILE A 450      85.424   7.843 208.962  1.00 20.000          C  
ATOM   7100  H   ILE A 450      84.615   4.630 211.012  1.00 20.000          H  
ATOM   7101  HA  ILE A 450      83.371   6.818 212.387  1.00 20.000          H  
ATOM   7102  HB  ILE A 450      83.523   6.029 209.513  1.00 20.000          H  
ATOM   7103 1HG1 ILE A 450      84.836   8.280 210.964  1.00 20.000          H  
ATOM   7104 2HG1 ILE A 450      85.554   6.688 210.736  1.00 20.000          H  
ATOM   7105 1HG2 ILE A 450      82.578   8.234 208.941  1.00 20.000          H  
ATOM   7106 2HG2 ILE A 450      81.427   7.275 209.838  1.00 20.000          H  
ATOM   7107 3HG2 ILE A 450      82.321   8.560 210.656  1.00 20.000          H  
ATOM   7108 1HD1 ILE A 450      86.419   8.266 209.098  1.00 20.000          H  
ATOM   7109 2HD1 ILE A 450      85.494   6.975 208.301  1.00 20.000          H  
ATOM   7110 3HD1 ILE A 450      84.786   8.589 208.505  1.00 20.000          H  
ATOM   7111  N   GLU A 451      81.326   4.574 211.048  1.00 20.000          N  
ATOM   7112  CA  GLU A 451      79.941   4.122 211.088  1.00 20.000          C  
ATOM   7113  C   GLU A 451      79.531   3.810 212.521  1.00 20.000          C  
ATOM   7114  O   GLU A 451      78.394   4.081 212.924  1.00 20.000          O  
ATOM   7115  CB  GLU A 451      79.756   2.874 210.217  1.00 20.000          C  
ATOM   7116  CG  GLU A 451      78.331   2.321 210.128  1.00 20.000          C  
ATOM   7117  CD  GLU A 451      77.387   3.223 209.403  1.00 20.000          C  
ATOM   7118  OE1 GLU A 451      77.852   4.057 208.660  1.00 20.000          O  
ATOM   7119  OE2 GLU A 451      76.204   3.085 209.581  1.00 20.000          O  
ATOM   7120  H   GLU A 451      82.009   4.033 210.507  1.00 20.000          H  
ATOM   7121  HA  GLU A 451      79.301   4.920 210.707  1.00 20.000          H  
ATOM   7122 1HB  GLU A 451      80.082   3.098 209.202  1.00 20.000          H  
ATOM   7123 2HB  GLU A 451      80.397   2.077 210.592  1.00 20.000          H  
ATOM   7124 1HG  GLU A 451      78.365   1.366 209.607  1.00 20.000          H  
ATOM   7125 2HG  GLU A 451      77.948   2.135 211.131  1.00 20.000          H  
ATOM   7126  N   LYS A 452      80.453   3.226 213.297  1.00 20.000          N  
ATOM   7127  CA  LYS A 452      80.153   2.895 214.679  1.00 20.000          C  
ATOM   7128  C   LYS A 452      79.813   4.162 215.442  1.00 20.000          C  
ATOM   7129  O   LYS A 452      78.819   4.193 216.172  1.00 20.000          O  
ATOM   7130  CB  LYS A 452      81.317   2.169 215.348  1.00 20.000          C  
ATOM   7131  CG  LYS A 452      81.056   1.729 216.790  1.00 20.000          C  
ATOM   7132  CD  LYS A 452      82.251   0.948 217.350  1.00 20.000          C  
ATOM   7133  CE  LYS A 452      82.022   0.540 218.802  1.00 20.000          C  
ATOM   7134  NZ  LYS A 452      83.181  -0.219 219.359  1.00 20.000          N  
ATOM   7135  H   LYS A 452      81.359   3.015 212.901  1.00 20.000          H  
ATOM   7136  HA  LYS A 452      79.279   2.244 214.699  1.00 20.000          H  
ATOM   7137 1HB  LYS A 452      81.591   1.294 214.762  1.00 20.000          H  
ATOM   7138 2HB  LYS A 452      82.173   2.834 215.374  1.00 20.000          H  
ATOM   7139 1HG  LYS A 452      80.884   2.608 217.414  1.00 20.000          H  
ATOM   7140 2HG  LYS A 452      80.164   1.103 216.824  1.00 20.000          H  
ATOM   7141 1HD  LYS A 452      82.412   0.051 216.749  1.00 20.000          H  
ATOM   7142 2HD  LYS A 452      83.148   1.567 217.290  1.00 20.000          H  
ATOM   7143 1HE  LYS A 452      81.866   1.436 219.402  1.00 20.000          H  
ATOM   7144 2HE  LYS A 452      81.130  -0.083 218.861  1.00 20.000          H  
ATOM   7145 1HZ  LYS A 452      82.991  -0.469 220.320  1.00 20.000          H  
ATOM   7146 2HZ  LYS A 452      83.327  -1.060 218.818  1.00 20.000          H  
ATOM   7147 3HZ  LYS A 452      84.012   0.354 219.320  1.00 20.000          H  
ATOM   7148  N   TRP A 453      80.628   5.217 215.271  1.00 20.000          N  
ATOM   7149  CA  TRP A 453      80.356   6.477 215.954  1.00 20.000          C  
ATOM   7150  C   TRP A 453      79.008   7.043 215.517  1.00 20.000          C  
ATOM   7151  O   TRP A 453      78.211   7.463 216.354  1.00 20.000          O  
ATOM   7152  CB  TRP A 453      81.432   7.531 215.726  1.00 20.000          C  
ATOM   7153  CG  TRP A 453      81.197   8.758 216.606  1.00 20.000          C  
ATOM   7154  CD1 TRP A 453      81.691   8.934 217.861  1.00 20.000          C  
ATOM   7155  CD2 TRP A 453      80.403   9.941 216.326  1.00 20.000          C  
ATOM   7156  NE1 TRP A 453      81.268  10.132 218.371  1.00 20.000          N  
ATOM   7157  CE2 TRP A 453      80.479  10.758 217.445  1.00 20.000          C  
ATOM   7158  CE3 TRP A 453      79.652  10.350 215.248  1.00 20.000          C  
ATOM   7159  CZ2 TRP A 453      79.825  11.976 217.506  1.00 20.000          C  
ATOM   7160  CZ3 TRP A 453      78.992  11.551 215.292  1.00 20.000          C  
ATOM   7161  CH2 TRP A 453      79.076  12.353 216.393  1.00 20.000          C  
ATOM   7162  H   TRP A 453      81.472   5.110 214.695  1.00 20.000          H  
ATOM   7163  HA  TRP A 453      80.310   6.279 217.023  1.00 20.000          H  
ATOM   7164 1HB  TRP A 453      82.412   7.112 215.947  1.00 20.000          H  
ATOM   7165 2HB  TRP A 453      81.429   7.835 214.678  1.00 20.000          H  
ATOM   7166  HD1 TRP A 453      82.327   8.222 218.386  1.00 20.000          H  
ATOM   7167  HE1 TRP A 453      81.496  10.494 219.284  1.00 20.000          H  
ATOM   7168  HE3 TRP A 453      79.595   9.723 214.403  1.00 20.000          H  
ATOM   7169  HZ2 TRP A 453      79.881  12.622 218.381  1.00 20.000          H  
ATOM   7170  HZ3 TRP A 453      78.405  11.842 214.431  1.00 20.000          H  
ATOM   7171  HH2 TRP A 453      78.543  13.302 216.401  1.00 20.000          H  
ATOM   7172  N   LEU A 454      78.704   7.032 214.207  1.00 20.000          N  
ATOM   7173  CA  LEU A 454      77.426   7.610 213.783  1.00 20.000          C  
ATOM   7174  C   LEU A 454      76.270   6.872 214.429  1.00 20.000          C  
ATOM   7175  O   LEU A 454      75.316   7.510 214.894  1.00 20.000          O  
ATOM   7176  CB  LEU A 454      77.220   7.493 212.252  1.00 20.000          C  
ATOM   7177  CG  LEU A 454      77.572   8.677 211.280  1.00 20.000          C  
ATOM   7178  CD1 LEU A 454      76.588   9.826 211.468  1.00 20.000          C  
ATOM   7179  CD2 LEU A 454      78.978   9.123 211.468  1.00 20.000          C  
ATOM   7180  H   LEU A 454      79.384   6.680 213.522  1.00 20.000          H  
ATOM   7181  HA  LEU A 454      77.390   8.649 214.097  1.00 20.000          H  
ATOM   7182 1HB  LEU A 454      77.815   6.641 211.915  1.00 20.000          H  
ATOM   7183 2HB  LEU A 454      76.176   7.241 212.076  1.00 20.000          H  
ATOM   7184  HG  LEU A 454      77.470   8.329 210.281  1.00 20.000          H  
ATOM   7185 1HD1 LEU A 454      76.820  10.601 210.746  1.00 20.000          H  
ATOM   7186 2HD1 LEU A 454      75.575   9.474 211.294  1.00 20.000          H  
ATOM   7187 3HD1 LEU A 454      76.660  10.224 212.476  1.00 20.000          H  
ATOM   7188 1HD2 LEU A 454      79.202   9.911 210.756  1.00 20.000          H  
ATOM   7189 2HD2 LEU A 454      79.112   9.486 212.445  1.00 20.000          H  
ATOM   7190 3HD2 LEU A 454      79.645   8.281 211.294  1.00 20.000          H  
ATOM   7191  N   THR A 455      76.349   5.538 214.472  1.00 20.000          N  
ATOM   7192  CA  THR A 455      75.300   4.732 215.072  1.00 20.000          C  
ATOM   7193  C   THR A 455      75.180   5.008 216.564  1.00 20.000          C  
ATOM   7194  O   THR A 455      74.069   5.157 217.086  1.00 20.000          O  
ATOM   7195  CB  THR A 455      75.565   3.225 214.855  1.00 20.000          C  
ATOM   7196  OG1 THR A 455      75.574   2.934 213.448  1.00 20.000          O  
ATOM   7197  CG2 THR A 455      74.470   2.390 215.532  1.00 20.000          C  
ATOM   7198  H   THR A 455      77.152   5.068 214.045  1.00 20.000          H  
ATOM   7199  HA  THR A 455      74.354   4.991 214.600  1.00 20.000          H  
ATOM   7200  HB  THR A 455      76.538   2.963 215.276  1.00 20.000          H  
ATOM   7201  HG1 THR A 455      76.370   3.331 213.044  1.00 20.000          H  
ATOM   7202 1HG2 THR A 455      74.672   1.335 215.363  1.00 20.000          H  
ATOM   7203 2HG2 THR A 455      74.452   2.581 216.604  1.00 20.000          H  
ATOM   7204 3HG2 THR A 455      73.502   2.648 215.104  1.00 20.000          H  
ATOM   7205  N   ALA A 456      76.320   5.012 217.269  1.00 20.000          N  
ATOM   7206  CA  ALA A 456      76.354   5.224 218.708  1.00 20.000          C  
ATOM   7207  C   ALA A 456      75.828   6.594 219.096  1.00 20.000          C  
ATOM   7208  O   ALA A 456      75.075   6.728 220.069  1.00 20.000          O  
ATOM   7209  CB  ALA A 456      77.776   5.075 219.209  1.00 20.000          C  
ATOM   7210  H   ALA A 456      77.206   4.847 216.785  1.00 20.000          H  
ATOM   7211  HA  ALA A 456      75.722   4.471 219.174  1.00 20.000          H  
ATOM   7212 1HB  ALA A 456      77.800   5.206 220.288  1.00 20.000          H  
ATOM   7213 2HB  ALA A 456      78.149   4.085 218.950  1.00 20.000          H  
ATOM   7214 3HB  ALA A 456      78.401   5.833 218.734  1.00 20.000          H  
ATOM   7215  N   ASN A 457      76.186   7.609 218.314  1.00 20.000          N  
ATOM   7216  CA  ASN A 457      75.749   8.952 218.588  1.00 20.000          C  
ATOM   7217  C   ASN A 457      74.272   9.071 218.317  1.00 20.000          C  
ATOM   7218  O   ASN A 457      73.533   9.575 219.157  1.00 20.000          O  
ATOM   7219  CB  ASN A 457      76.531   9.955 217.782  1.00 20.000          C  
ATOM   7220  CG  ASN A 457      76.156  11.362 218.128  1.00 20.000          C  
ATOM   7221  OD1 ASN A 457      76.242  11.793 219.294  1.00 20.000          O  
ATOM   7222  ND2 ASN A 457      75.726  12.095 217.133  1.00 20.000          N  
ATOM   7223  H   ASN A 457      76.823   7.452 217.531  1.00 20.000          H  
ATOM   7224  HA  ASN A 457      75.909   9.159 219.646  1.00 20.000          H  
ATOM   7225 1HB  ASN A 457      77.595   9.810 217.962  1.00 20.000          H  
ATOM   7226 2HB  ASN A 457      76.357   9.783 216.717  1.00 20.000          H  
ATOM   7227 1HD2 ASN A 457      75.451  13.044 217.284  1.00 20.000          H  
ATOM   7228 2HD2 ASN A 457      75.671  11.692 216.220  1.00 20.000          H  
ATOM   7229  N   ALA A 458      73.810   8.600 217.167  1.00 20.000          N  
ATOM   7230  CA  ALA A 458      72.398   8.721 216.921  1.00 20.000          C  
ATOM   7231  C   ALA A 458      71.631   7.980 218.008  1.00 20.000          C  
ATOM   7232  O   ALA A 458      70.680   8.524 218.553  1.00 20.000          O  
ATOM   7233  CB  ALA A 458      72.046   8.190 215.551  1.00 20.000          C  
ATOM   7234  H   ALA A 458      74.433   8.188 216.468  1.00 20.000          H  
ATOM   7235  HA  ALA A 458      72.130   9.774 216.976  1.00 20.000          H  
ATOM   7236 1HB  ALA A 458      70.983   8.305 215.389  1.00 20.000          H  
ATOM   7237 2HB  ALA A 458      72.600   8.746 214.795  1.00 20.000          H  
ATOM   7238 3HB  ALA A 458      72.317   7.133 215.498  1.00 20.000          H  
ATOM   7239  N   SER A 459      72.098   6.804 218.445  1.00 20.000          N  
ATOM   7240  CA  SER A 459      71.375   6.088 219.485  1.00 20.000          C  
ATOM   7241  C   SER A 459      71.244   6.976 220.713  1.00 20.000          C  
ATOM   7242  O   SER A 459      70.133   7.220 221.211  1.00 20.000          O  
ATOM   7243  CB  SER A 459      72.092   4.811 219.855  1.00 20.000          C  
ATOM   7244  OG  SER A 459      71.395   4.126 220.856  1.00 20.000          O  
ATOM   7245  H   SER A 459      72.903   6.351 218.005  1.00 20.000          H  
ATOM   7246  HA  SER A 459      70.381   5.838 219.114  1.00 20.000          H  
ATOM   7247 1HB  SER A 459      72.190   4.177 218.974  1.00 20.000          H  
ATOM   7248 2HB  SER A 459      73.095   5.046 220.200  1.00 20.000          H  
ATOM   7249  HG  SER A 459      70.664   3.664 220.389  1.00 20.000          H  
ATOM   7250  N   ARG A 460      72.360   7.610 221.106  1.00 20.000          N  
ATOM   7251  CA  ARG A 460      72.410   8.511 222.254  1.00 20.000          C  
ATOM   7252  C   ARG A 460      71.274   9.532 222.199  1.00 20.000          C  
ATOM   7253  O   ARG A 460      70.698   9.874 223.238  1.00 20.000          O  
ATOM   7254  CB  ARG A 460      73.751   9.242 222.288  1.00 20.000          C  
ATOM   7255  CG  ARG A 460      74.023  10.149 223.469  1.00 20.000          C  
ATOM   7256  CD  ARG A 460      75.367  10.826 223.314  1.00 20.000          C  
ATOM   7257  NE  ARG A 460      75.418  11.763 222.156  1.00 20.000          N  
ATOM   7258  CZ  ARG A 460      74.980  13.047 222.154  1.00 20.000          C  
ATOM   7259  NH1 ARG A 460      74.444  13.595 223.232  1.00 20.000          N  
ATOM   7260  NH2 ARG A 460      75.104  13.748 221.041  1.00 20.000          N  
ATOM   7261  H   ARG A 460      73.238   7.395 220.620  1.00 20.000          H  
ATOM   7262  HA  ARG A 460      72.309   7.919 223.162  1.00 20.000          H  
ATOM   7263 1HB  ARG A 460      74.563   8.522 222.205  1.00 20.000          H  
ATOM   7264 2HB  ARG A 460      73.813   9.888 221.440  1.00 20.000          H  
ATOM   7265 1HG  ARG A 460      73.249  10.909 223.535  1.00 20.000          H  
ATOM   7266 2HG  ARG A 460      74.034   9.560 224.385  1.00 20.000          H  
ATOM   7267 1HD  ARG A 460      75.609  11.377 224.221  1.00 20.000          H  
ATOM   7268 2HD  ARG A 460      76.125  10.059 223.153  1.00 20.000          H  
ATOM   7269  HE  ARG A 460      75.825  11.430 221.268  1.00 20.000          H  
ATOM   7270 1HH1 ARG A 460      74.350  13.060 224.081  1.00 20.000          H  
ATOM   7271 2HH1 ARG A 460      74.127  14.554 223.207  1.00 20.000          H  
ATOM   7272 1HH2 ARG A 460      75.522  13.289 220.225  1.00 20.000          H  
ATOM   7273 2HH2 ARG A 460      74.794  14.705 220.994  1.00 20.000          H  
ATOM   7274  N   ILE A 461      70.978  10.045 221.000  1.00 20.000          N  
ATOM   7275  CA  ILE A 461      69.917  11.029 220.838  1.00 20.000          C  
ATOM   7276  C   ILE A 461      68.700  10.628 219.953  1.00 20.000          C  
ATOM   7277  O   ILE A 461      67.909  11.511 219.595  1.00 20.000          O  
ATOM   7278  CB  ILE A 461      70.547  12.365 220.381  1.00 20.000          C  
ATOM   7279  CG1 ILE A 461      71.320  12.145 219.063  1.00 20.000          C  
ATOM   7280  CG2 ILE A 461      71.445  12.899 221.488  1.00 20.000          C  
ATOM   7281  CD1 ILE A 461      71.803  13.396 218.357  1.00 20.000          C  
ATOM   7282  H   ILE A 461      71.527   9.732 220.184  1.00 20.000          H  
ATOM   7283  HA  ILE A 461      69.513  11.217 221.831  1.00 20.000          H  
ATOM   7284  HB  ILE A 461      69.758  13.085 220.181  1.00 20.000          H  
ATOM   7285 1HG1 ILE A 461      72.190  11.552 219.281  1.00 20.000          H  
ATOM   7286 2HG1 ILE A 461      70.686  11.581 218.393  1.00 20.000          H  
ATOM   7287 1HG2 ILE A 461      71.882  13.845 221.200  1.00 20.000          H  
ATOM   7288 2HG2 ILE A 461      70.855  13.040 222.392  1.00 20.000          H  
ATOM   7289 3HG2 ILE A 461      72.231  12.185 221.679  1.00 20.000          H  
ATOM   7290 1HD1 ILE A 461      72.333  13.105 217.449  1.00 20.000          H  
ATOM   7291 2HD1 ILE A 461      70.953  14.024 218.098  1.00 20.000          H  
ATOM   7292 3HD1 ILE A 461      72.477  13.953 218.996  1.00 20.000          H  
ATOM   7293  N   THR A 462      68.500   9.322 219.663  1.00 20.000          N  
ATOM   7294  CA  THR A 462      67.296   8.858 218.932  1.00 20.000          C  
ATOM   7295  C   THR A 462      66.546   7.746 219.685  1.00 20.000          C  
ATOM   7296  O   THR A 462      65.361   7.519 219.427  1.00 20.000          O  
ATOM   7297  CB  THR A 462      67.578   8.302 217.517  1.00 20.000          C  
ATOM   7298  OG1 THR A 462      68.379   7.094 217.597  1.00 20.000          O  
ATOM   7299  CG2 THR A 462      68.275   9.334 216.670  1.00 20.000          C  
ATOM   7300  H   THR A 462      69.218   8.644 219.930  1.00 20.000          H  
ATOM   7301  HA  THR A 462      66.615   9.699 218.825  1.00 20.000          H  
ATOM   7302  HB  THR A 462      66.637   8.063 217.027  1.00 20.000          H  
ATOM   7303  HG1 THR A 462      68.303   6.639 216.713  1.00 20.000          H  
ATOM   7304 1HG2 THR A 462      68.442   8.916 215.697  1.00 20.000          H  
ATOM   7305 2HG2 THR A 462      67.634  10.209 216.592  1.00 20.000          H  
ATOM   7306 3HG2 THR A 462      69.209   9.621 217.099  1.00 20.000          H  
ATOM   7307  N   ASN A 463      67.215   7.102 220.658  1.00 20.000          N  
ATOM   7308  CA  ASN A 463      66.738   5.966 221.459  1.00 20.000          C  
ATOM   7309  C   ASN A 463      66.588   4.645 220.697  1.00 20.000          C  
ATOM   7310  O   ASN A 463      65.947   3.714 221.187  1.00 20.000          O  
ATOM   7311  CB  ASN A 463      65.413   6.291 222.145  1.00 20.000          C  
ATOM   7312  CG  ASN A 463      65.500   7.442 223.101  1.00 20.000          C  
ATOM   7313  OD1 ASN A 463      66.406   7.526 223.941  1.00 20.000          O  
ATOM   7314  ND2 ASN A 463      64.559   8.346 222.993  1.00 20.000          N  
ATOM   7315  H   ASN A 463      68.189   7.353 220.828  1.00 20.000          H  
ATOM   7316  HA  ASN A 463      67.482   5.789 222.238  1.00 20.000          H  
ATOM   7317 1HB  ASN A 463      64.628   6.477 221.424  1.00 20.000          H  
ATOM   7318 2HB  ASN A 463      65.102   5.417 222.717  1.00 20.000          H  
ATOM   7319 1HD2 ASN A 463      64.554   9.141 223.600  1.00 20.000          H  
ATOM   7320 2HD2 ASN A 463      63.845   8.241 222.298  1.00 20.000          H  
ATOM   7321  N   TYR A 464      67.239   4.519 219.548  1.00 20.000          N  
ATOM   7322  CA  TYR A 464      67.222   3.255 218.825  1.00 20.000          C  
ATOM   7323  C   TYR A 464      68.428   2.379 219.128  1.00 20.000          C  
ATOM   7324  O   TYR A 464      69.527   2.864 219.408  1.00 20.000          O  
ATOM   7325  CB  TYR A 464      67.128   3.495 217.326  1.00 20.000          C  
ATOM   7326  CG  TYR A 464      65.771   3.929 216.861  1.00 20.000          C  
ATOM   7327  CD1 TYR A 464      65.395   5.236 216.955  1.00 20.000          C  
ATOM   7328  CD2 TYR A 464      64.913   3.001 216.297  1.00 20.000          C  
ATOM   7329  CE1 TYR A 464      64.174   5.639 216.513  1.00 20.000          C  
ATOM   7330  CE2 TYR A 464      63.677   3.401 215.841  1.00 20.000          C  
ATOM   7331  CZ  TYR A 464      63.306   4.723 215.953  1.00 20.000          C  
ATOM   7332  OH  TYR A 464      62.071   5.136 215.507  1.00 20.000          O  
ATOM   7333  H   TYR A 464      67.717   5.327 219.144  1.00 20.000          H  
ATOM   7334  HA  TYR A 464      66.334   2.703 219.130  1.00 20.000          H  
ATOM   7335 1HB  TYR A 464      67.845   4.264 217.046  1.00 20.000          H  
ATOM   7336 2HB  TYR A 464      67.401   2.592 216.789  1.00 20.000          H  
ATOM   7337  HD1 TYR A 464      66.067   5.947 217.386  1.00 20.000          H  
ATOM   7338  HD2 TYR A 464      65.217   1.957 216.203  1.00 20.000          H  
ATOM   7339  HE1 TYR A 464      63.892   6.687 216.604  1.00 20.000          H  
ATOM   7340  HE2 TYR A 464      62.999   2.674 215.393  1.00 20.000          H  
ATOM   7341  HH  TYR A 464      61.963   6.074 215.688  1.00 20.000          H  
ATOM   7342  N   SER A 465      68.201   1.065 219.069  1.00 20.000          N  
ATOM   7343  CA  SER A 465      69.233   0.046 219.219  1.00 20.000          C  
ATOM   7344  C   SER A 465      69.086  -0.836 218.003  1.00 20.000          C  
ATOM   7345  O   SER A 465      69.915  -1.694 217.697  1.00 20.000          O  
ATOM   7346  CB  SER A 465      69.026  -0.762 220.487  1.00 20.000          C  
ATOM   7347  OG  SER A 465      67.831  -1.516 220.430  1.00 20.000          O  
ATOM   7348  H   SER A 465      67.267   0.744 218.861  1.00 20.000          H  
ATOM   7349  HA  SER A 465      70.221   0.507 219.217  1.00 20.000          H  
ATOM   7350 1HB  SER A 465      69.874  -1.429 220.638  1.00 20.000          H  
ATOM   7351 2HB  SER A 465      68.987  -0.083 221.337  1.00 20.000          H  
ATOM   7352  HG  SER A 465      67.718  -1.883 221.315  1.00 20.000          H  
ATOM   7353  N   GLN A 466      67.967  -0.598 217.333  1.00 20.000          N  
ATOM   7354  CA  GLN A 466      67.548  -1.320 216.139  1.00 20.000          C  
ATOM   7355  C   GLN A 466      67.632  -0.382 214.954  1.00 20.000          C  
ATOM   7356  O   GLN A 466      67.944   0.796 215.119  1.00 20.000          O  
ATOM   7357  CB  GLN A 466      66.122  -1.860 216.287  1.00 20.000          C  
ATOM   7358  CG  GLN A 466      65.942  -2.762 217.484  1.00 20.000          C  
ATOM   7359  CD  GLN A 466      66.811  -3.973 217.399  1.00 20.000          C  
ATOM   7360  OE1 GLN A 466      66.752  -4.737 216.431  1.00 20.000          O  
ATOM   7361  NE2 GLN A 466      67.647  -4.147 218.410  1.00 20.000          N  
ATOM   7362  H   GLN A 466      67.392   0.144 217.707  1.00 20.000          H  
ATOM   7363  HA  GLN A 466      68.231  -2.151 215.958  1.00 20.000          H  
ATOM   7364 1HB  GLN A 466      65.421  -1.025 216.374  1.00 20.000          H  
ATOM   7365 2HB  GLN A 466      65.848  -2.423 215.399  1.00 20.000          H  
ATOM   7366 1HG  GLN A 466      66.201  -2.219 218.389  1.00 20.000          H  
ATOM   7367 2HG  GLN A 466      64.905  -3.091 217.528  1.00 20.000          H  
ATOM   7368 1HE2 GLN A 466      68.272  -4.926 218.418  1.00 20.000          H  
ATOM   7369 2HE2 GLN A 466      67.666  -3.475 219.171  1.00 20.000          H  
ATOM   7370  N   SER A 467      67.349  -0.884 213.765  1.00 20.000          N  
ATOM   7371  CA  SER A 467      67.353  -0.040 212.582  1.00 20.000          C  
ATOM   7372  C   SER A 467      66.315   1.062 212.746  1.00 20.000          C  
ATOM   7373  O   SER A 467      65.250   0.832 213.327  1.00 20.000          O  
ATOM   7374  CB  SER A 467      67.027  -0.863 211.350  1.00 20.000          C  
ATOM   7375  OG  SER A 467      67.997  -1.851 211.125  1.00 20.000          O  
ATOM   7376  H   SER A 467      67.132  -1.865 213.665  1.00 20.000          H  
ATOM   7377  HA  SER A 467      68.338   0.416 212.471  1.00 20.000          H  
ATOM   7378 1HB  SER A 467      66.052  -1.330 211.479  1.00 20.000          H  
ATOM   7379 2HB  SER A 467      66.962  -0.206 210.484  1.00 20.000          H  
ATOM   7380  HG  SER A 467      67.718  -2.320 210.333  1.00 20.000          H  
ATOM   7381  N   GLN A 468      66.601   2.245 212.203  1.00 20.000          N  
ATOM   7382  CA  GLN A 468      65.669   3.358 212.312  1.00 20.000          C  
ATOM   7383  C   GLN A 468      65.459   3.994 210.952  1.00 20.000          C  
ATOM   7384  O   GLN A 468      66.364   3.989 210.115  1.00 20.000          O  
ATOM   7385  CB  GLN A 468      66.230   4.401 213.301  1.00 20.000          C  
ATOM   7386  CG  GLN A 468      67.470   5.182 212.818  1.00 20.000          C  
ATOM   7387  CD  GLN A 468      68.090   6.105 213.912  1.00 20.000          C  
ATOM   7388  OE1 GLN A 468      67.818   5.967 215.115  1.00 20.000          O  
ATOM   7389  NE2 GLN A 468      68.944   7.023 213.483  1.00 20.000          N  
ATOM   7390  H   GLN A 468      67.481   2.370 211.726  1.00 20.000          H  
ATOM   7391  HA  GLN A 468      64.709   2.991 212.677  1.00 20.000          H  
ATOM   7392 1HB  GLN A 468      65.459   5.100 213.591  1.00 20.000          H  
ATOM   7393 2HB  GLN A 468      66.549   3.881 214.185  1.00 20.000          H  
ATOM   7394 1HG  GLN A 468      68.228   4.474 212.496  1.00 20.000          H  
ATOM   7395 2HG  GLN A 468      67.174   5.823 211.979  1.00 20.000          H  
ATOM   7396 1HE2 GLN A 468      69.390   7.634 214.134  1.00 20.000          H  
ATOM   7397 2HE2 GLN A 468      69.150   7.095 212.506  1.00 20.000          H  
ATOM   7398  N   ASP A 469      64.284   4.578 210.760  1.00 20.000          N  
ATOM   7399  CA  ASP A 469      63.933   5.302 209.547  1.00 20.000          C  
ATOM   7400  C   ASP A 469      64.835   6.507 209.386  1.00 20.000          C  
ATOM   7401  O   ASP A 469      65.256   7.096 210.373  1.00 20.000          O  
ATOM   7402  CB  ASP A 469      62.477   5.769 209.605  1.00 20.000          C  
ATOM   7403  CG  ASP A 469      61.447   4.641 209.509  1.00 20.000          C  
ATOM   7404  OD1 ASP A 469      61.790   3.531 209.176  1.00 20.000          O  
ATOM   7405  OD2 ASP A 469      60.313   4.923 209.782  1.00 20.000          O  
ATOM   7406  H   ASP A 469      63.588   4.504 211.490  1.00 20.000          H  
ATOM   7407  HA  ASP A 469      64.070   4.641 208.689  1.00 20.000          H  
ATOM   7408 1HB  ASP A 469      62.307   6.307 210.534  1.00 20.000          H  
ATOM   7409 2HB  ASP A 469      62.291   6.469 208.792  1.00 20.000          H  
ATOM   7410  N   GLN A 470      65.058   6.970 208.161  1.00 20.000          N  
ATOM   7411  CA  GLN A 470      65.892   8.162 207.998  1.00 20.000          C  
ATOM   7412  C   GLN A 470      65.299   9.367 208.737  1.00 20.000          C  
ATOM   7413  O   GLN A 470      66.021  10.144 209.356  1.00 20.000          O  
ATOM   7414  CB  GLN A 470      66.081   8.507 206.524  1.00 20.000          C  
ATOM   7415  CG  GLN A 470      66.946   7.529 205.751  1.00 20.000          C  
ATOM   7416  CD  GLN A 470      67.060   7.874 204.259  1.00 20.000          C  
ATOM   7417  OE1 GLN A 470      66.423   8.808 203.741  1.00 20.000          O  
ATOM   7418  NE2 GLN A 470      67.881   7.108 203.556  1.00 20.000          N  
ATOM   7419  H   GLN A 470      64.689   6.479 207.358  1.00 20.000          H  
ATOM   7420  HA  GLN A 470      66.873   7.957 208.428  1.00 20.000          H  
ATOM   7421 1HB  GLN A 470      65.110   8.573 206.036  1.00 20.000          H  
ATOM   7422 2HB  GLN A 470      66.551   9.484 206.455  1.00 20.000          H  
ATOM   7423 1HG  GLN A 470      67.949   7.551 206.182  1.00 20.000          H  
ATOM   7424 2HG  GLN A 470      66.527   6.530 205.844  1.00 20.000          H  
ATOM   7425 1HE2 GLN A 470      68.004   7.272 202.575  1.00 20.000          H  
ATOM   7426 2HE2 GLN A 470      68.381   6.361 203.999  1.00 20.000          H  
ATOM   7427  N   ASP A 471      63.972   9.445 208.804  1.00 20.000          N  
ATOM   7428  CA  ASP A 471      63.292  10.557 209.461  1.00 20.000          C  
ATOM   7429  C   ASP A 471      63.282  10.400 210.978  1.00 20.000          C  
ATOM   7430  O   ASP A 471      62.754  11.250 211.695  1.00 20.000          O  
ATOM   7431  CB  ASP A 471      61.844  10.628 208.984  1.00 20.000          C  
ATOM   7432  CG  ASP A 471      61.682  11.075 207.550  1.00 20.000          C  
ATOM   7433  OD1 ASP A 471      62.204  12.109 207.176  1.00 20.000          O  
ATOM   7434  OD2 ASP A 471      61.092  10.340 206.807  1.00 20.000          O  
ATOM   7435  H   ASP A 471      63.416   8.757 208.319  1.00 20.000          H  
ATOM   7436  HA  ASP A 471      63.809  11.484 209.210  1.00 20.000          H  
ATOM   7437 1HB  ASP A 471      61.384   9.645 209.096  1.00 20.000          H  
ATOM   7438 2HB  ASP A 471      61.289  11.316 209.624  1.00 20.000          H  
ATOM   7439  N   ALA A 472      63.805   9.278 211.469  1.00 20.000          N  
ATOM   7440  CA  ALA A 472      63.898   9.017 212.888  1.00 20.000          C  
ATOM   7441  C   ALA A 472      65.260   9.473 213.394  1.00 20.000          C  
ATOM   7442  O   ALA A 472      65.513   9.472 214.601  1.00 20.000          O  
ATOM   7443  CB  ALA A 472      63.698   7.538 213.180  1.00 20.000          C  
ATOM   7444  H   ALA A 472      64.246   8.603 210.848  1.00 20.000          H  
ATOM   7445  HA  ALA A 472      63.130   9.597 213.398  1.00 20.000          H  
ATOM   7446 1HB  ALA A 472      63.768   7.376 214.245  1.00 20.000          H  
ATOM   7447 2HB  ALA A 472      62.721   7.222 212.825  1.00 20.000          H  
ATOM   7448 3HB  ALA A 472      64.469   6.975 212.678  1.00 20.000          H  
ATOM   7449  N   GLY A 473      66.156   9.834 212.464  1.00 20.000          N  
ATOM   7450  CA  GLY A 473      67.504  10.215 212.820  1.00 20.000          C  
ATOM   7451  C   GLY A 473      67.700  11.714 212.774  1.00 20.000          C  
ATOM   7452  O   GLY A 473      66.745  12.488 212.726  1.00 20.000          O  
ATOM   7453  H   GLY A 473      65.903   9.863 211.473  1.00 20.000          H  
ATOM   7454 1HA  GLY A 473      67.731   9.851 213.812  1.00 20.000          H  
ATOM   7455 2HA  GLY A 473      68.200   9.734 212.135  1.00 20.000          H  
ATOM   7456  N   HIS A 474      68.963  12.125 212.766  1.00 20.000          N  
ATOM   7457  CA  HIS A 474      69.304  13.542 212.753  1.00 20.000          C  
ATOM   7458  C   HIS A 474      70.101  13.942 211.518  1.00 20.000          C  
ATOM   7459  O   HIS A 474      70.644  15.048 211.450  1.00 20.000          O  
ATOM   7460  CB  HIS A 474      70.083  13.884 214.018  1.00 20.000          C  
ATOM   7461  CG  HIS A 474      69.284  13.677 215.253  1.00 20.000          C  
ATOM   7462  ND1 HIS A 474      68.309  14.558 215.666  1.00 20.000          N  
ATOM   7463  CD2 HIS A 474      69.288  12.675 216.147  1.00 20.000          C  
ATOM   7464  CE1 HIS A 474      67.759  14.107 216.777  1.00 20.000          C  
ATOM   7465  NE2 HIS A 474      68.334  12.971 217.095  1.00 20.000          N  
ATOM   7466  H   HIS A 474      69.698  11.433 212.805  1.00 20.000          H  
ATOM   7467  HA  HIS A 474      68.390  14.135 212.755  1.00 20.000          H  
ATOM   7468 1HB  HIS A 474      70.971  13.260 214.079  1.00 20.000          H  
ATOM   7469 2HB  HIS A 474      70.410  14.921 213.984  1.00 20.000          H  
ATOM   7470  HD2 HIS A 474      69.933  11.799 216.122  1.00 20.000          H  
ATOM   7471  HE1 HIS A 474      66.962  14.593 217.340  1.00 20.000          H  
ATOM   7472  HE2 HIS A 474      68.102  12.391 217.926  1.00 20.000          H  
ATOM   7473  N   MET A 475      70.204  13.033 210.550  1.00 20.000          N  
ATOM   7474  CA  MET A 475      70.960  13.314 209.341  1.00 20.000          C  
ATOM   7475  C   MET A 475      70.718  12.327 208.202  1.00 20.000          C  
ATOM   7476  O   MET A 475      70.290  11.189 208.409  1.00 20.000          O  
ATOM   7477  CB  MET A 475      72.472  13.364 209.642  1.00 20.000          C  
ATOM   7478  CG  MET A 475      73.154  11.996 209.994  1.00 20.000          C  
ATOM   7479  SD  MET A 475      72.688  11.301 211.612  1.00 20.000          S  
ATOM   7480  CE  MET A 475      73.507  12.422 212.755  1.00 20.000          C  
ATOM   7481  H   MET A 475      69.725  12.149 210.650  1.00 20.000          H  
ATOM   7482  HA  MET A 475      70.656  14.296 208.980  1.00 20.000          H  
ATOM   7483 1HB  MET A 475      72.980  13.753 208.765  1.00 20.000          H  
ATOM   7484 2HB  MET A 475      72.670  14.068 210.438  1.00 20.000          H  
ATOM   7485 1HG  MET A 475      72.912  11.260 209.225  1.00 20.000          H  
ATOM   7486 2HG  MET A 475      74.236  12.134 209.987  1.00 20.000          H  
ATOM   7487 1HE  MET A 475      73.308  12.103 213.779  1.00 20.000          H  
ATOM   7488 2HE  MET A 475      74.581  12.403 212.574  1.00 20.000          H  
ATOM   7489 3HE  MET A 475      73.135  13.436 212.617  1.00 20.000          H  
ATOM   7490  N   ARG A 476      71.050  12.786 207.002  1.00 20.000          N  
ATOM   7491  CA  ARG A 476      71.136  12.004 205.777  1.00 20.000          C  
ATOM   7492  C   ARG A 476      72.447  12.451 205.177  1.00 20.000          C  
ATOM   7493  O   ARG A 476      72.719  13.654 205.158  1.00 20.000          O  
ATOM   7494  CB  ARG A 476      69.991  12.267 204.812  1.00 20.000          C  
ATOM   7495  CG  ARG A 476      68.616  11.787 205.249  1.00 20.000          C  
ATOM   7496  CD  ARG A 476      67.604  12.092 204.201  1.00 20.000          C  
ATOM   7497  NE  ARG A 476      66.308  11.489 204.472  1.00 20.000          N  
ATOM   7498  CZ  ARG A 476      65.313  12.013 205.220  1.00 20.000          C  
ATOM   7499  NH1 ARG A 476      65.446  13.180 205.819  1.00 20.000          N  
ATOM   7500  NH2 ARG A 476      64.190  11.347 205.348  1.00 20.000          N  
ATOM   7501  H   ARG A 476      71.333  13.755 206.942  1.00 20.000          H  
ATOM   7502  HA  ARG A 476      71.189  10.940 206.011  1.00 20.000          H  
ATOM   7503 1HB  ARG A 476      69.918  13.337 204.630  1.00 20.000          H  
ATOM   7504 2HB  ARG A 476      70.214  11.791 203.858  1.00 20.000          H  
ATOM   7505 1HG  ARG A 476      68.636  10.709 205.409  1.00 20.000          H  
ATOM   7506 2HG  ARG A 476      68.329  12.284 206.176  1.00 20.000          H  
ATOM   7507 1HD  ARG A 476      67.478  13.168 204.106  1.00 20.000          H  
ATOM   7508 2HD  ARG A 476      67.959  11.692 203.250  1.00 20.000          H  
ATOM   7509  HE  ARG A 476      66.141  10.569 204.044  1.00 20.000          H  
ATOM   7510 1HH1 ARG A 476      66.298  13.704 205.733  1.00 20.000          H  
ATOM   7511 2HH1 ARG A 476      64.676  13.547 206.377  1.00 20.000          H  
ATOM   7512 1HH2 ARG A 476      64.053  10.458 204.888  1.00 20.000          H  
ATOM   7513 2HH2 ARG A 476      63.422  11.738 205.915  1.00 20.000          H  
ATOM   7514  N   CYS A 477      73.269  11.519 204.710  1.00 20.000          N  
ATOM   7515  CA  CYS A 477      74.589  11.930 204.246  1.00 20.000          C  
ATOM   7516  C   CYS A 477      75.206  10.979 203.239  1.00 20.000          C  
ATOM   7517  O   CYS A 477      74.753   9.845 203.065  1.00 20.000          O  
ATOM   7518  CB  CYS A 477      75.581  11.931 205.399  1.00 20.000          C  
ATOM   7519  SG  CYS A 477      75.043  12.639 206.953  1.00 20.000          S  
ATOM   7520  H   CYS A 477      72.987  10.549 204.692  1.00 20.000          H  
ATOM   7521  HA  CYS A 477      74.521  12.923 203.801  1.00 20.000          H  
ATOM   7522 1HB  CYS A 477      75.939  10.945 205.580  1.00 20.000          H  
ATOM   7523 2HB  CYS A 477      76.458  12.492 205.084  1.00 20.000          H  
ATOM   7524  HG  CYS A 477      76.282  12.492 207.481  1.00 20.000          H  
ATOM   7525  N   GLU A 478      76.297  11.446 202.642  1.00 20.000          N  
ATOM   7526  CA  GLU A 478      77.164  10.665 201.783  1.00 20.000          C  
ATOM   7527  C   GLU A 478      78.069   9.818 202.674  1.00 20.000          C  
ATOM   7528  O   GLU A 478      77.985   9.918 203.908  1.00 20.000          O  
ATOM   7529  CB  GLU A 478      77.989  11.595 200.877  1.00 20.000          C  
ATOM   7530  CG  GLU A 478      79.084  12.451 201.594  1.00 20.000          C  
ATOM   7531  CD  GLU A 478      78.545  13.730 202.241  1.00 20.000          C  
ATOM   7532  OE1 GLU A 478      77.342  13.860 202.344  1.00 20.000          O  
ATOM   7533  OE2 GLU A 478      79.332  14.566 202.620  1.00 20.000          O  
ATOM   7534  H   GLU A 478      76.557  12.421 202.801  1.00 20.000          H  
ATOM   7535  HA  GLU A 478      76.560  10.001 201.165  1.00 20.000          H  
ATOM   7536 1HB  GLU A 478      78.489  11.002 200.112  1.00 20.000          H  
ATOM   7537 2HB  GLU A 478      77.317  12.282 200.362  1.00 20.000          H  
ATOM   7538 1HG  GLU A 478      79.577  11.858 202.365  1.00 20.000          H  
ATOM   7539 2HG  GLU A 478      79.840  12.722 200.859  1.00 20.000          H  
ATOM   7540  N   VAL A 479      78.936   9.011 202.057  1.00 20.000          N  
ATOM   7541  CA  VAL A 479      79.807   8.143 202.833  1.00 20.000          C  
ATOM   7542  C   VAL A 479      81.292   8.364 202.550  1.00 20.000          C  
ATOM   7543  O   VAL A 479      81.677   8.937 201.530  1.00 20.000          O  
ATOM   7544  CB  VAL A 479      79.468   6.660 202.562  1.00 20.000          C  
ATOM   7545  CG1 VAL A 479      78.034   6.361 202.957  1.00 20.000          C  
ATOM   7546  CG2 VAL A 479      79.711   6.320 201.098  1.00 20.000          C  
ATOM   7547  H   VAL A 479      78.980   9.001 201.049  1.00 20.000          H  
ATOM   7548  HA  VAL A 479      79.631   8.354 203.884  1.00 20.000          H  
ATOM   7549  HB  VAL A 479      80.097   6.048 203.174  1.00 20.000          H  
ATOM   7550 1HG1 VAL A 479      77.826   5.305 202.787  1.00 20.000          H  
ATOM   7551 2HG1 VAL A 479      77.890   6.585 203.992  1.00 20.000          H  
ATOM   7552 3HG1 VAL A 479      77.351   6.964 202.362  1.00 20.000          H  
ATOM   7553 1HG2 VAL A 479      79.484   5.268 200.934  1.00 20.000          H  
ATOM   7554 2HG2 VAL A 479      79.073   6.925 200.467  1.00 20.000          H  
ATOM   7555 3HG2 VAL A 479      80.759   6.504 200.841  1.00 20.000          H  
ATOM   7556  N   HIS A 480      82.114   7.844 203.454  1.00 20.000          N  
ATOM   7557  CA  HIS A 480      83.571   7.933 203.392  1.00 20.000          C  
ATOM   7558  C   HIS A 480      84.169   7.009 202.322  1.00 20.000          C  
ATOM   7559  O   HIS A 480      83.462   6.211 201.706  1.00 20.000          O  
ATOM   7560  CB  HIS A 480      84.109   7.557 204.788  1.00 20.000          C  
ATOM   7561  CG  HIS A 480      85.522   7.805 205.029  1.00 20.000          C  
ATOM   7562  ND1 HIS A 480      86.501   6.895 204.715  1.00 20.000          N  
ATOM   7563  CD2 HIS A 480      86.152   8.881 205.554  1.00 20.000          C  
ATOM   7564  CE1 HIS A 480      87.686   7.405 205.036  1.00 20.000          C  
ATOM   7565  NE2 HIS A 480      87.495   8.607 205.547  1.00 20.000          N  
ATOM   7566  H   HIS A 480      81.670   7.398 204.258  1.00 20.000          H  
ATOM   7567  HA  HIS A 480      83.865   8.957 203.163  1.00 20.000          H  
ATOM   7568 1HB  HIS A 480      83.547   8.057 205.551  1.00 20.000          H  
ATOM   7569 2HB  HIS A 480      83.951   6.493 204.939  1.00 20.000          H  
ATOM   7570  HD2 HIS A 480      85.680   9.798 205.913  1.00 20.000          H  
ATOM   7571  HE1 HIS A 480      88.650   6.912 204.901  1.00 20.000          H  
ATOM   7572  HE2 HIS A 480      88.219   9.231 205.880  1.00 20.000          H  
ATOM   7573  N   SER A 481      85.500   7.034 202.138  1.00 20.000          N  
ATOM   7574  CA  SER A 481      86.130   6.149 201.148  1.00 20.000          C  
ATOM   7575  C   SER A 481      86.016   4.690 201.593  1.00 20.000          C  
ATOM   7576  O   SER A 481      85.953   3.769 200.773  1.00 20.000          O  
ATOM   7577  CB  SER A 481      87.586   6.518 200.941  1.00 20.000          C  
ATOM   7578  OG  SER A 481      88.349   6.232 202.075  1.00 20.000          O  
ATOM   7579  H   SER A 481      86.086   7.661 202.679  1.00 20.000          H  
ATOM   7580  HA  SER A 481      85.604   6.263 200.199  1.00 20.000          H  
ATOM   7581 1HB  SER A 481      87.979   5.971 200.087  1.00 20.000          H  
ATOM   7582 2HB  SER A 481      87.659   7.580 200.712  1.00 20.000          H  
ATOM   7583  HG  SER A 481      89.250   6.488 201.856  1.00 20.000          H  
ATOM   7584  N   LYS A 482      85.847   4.512 202.905  1.00 20.000          N  
ATOM   7585  CA  LYS A 482      85.653   3.223 203.552  1.00 20.000          C  
ATOM   7586  C   LYS A 482      84.163   2.849 203.629  1.00 20.000          C  
ATOM   7587  O   LYS A 482      83.808   1.861 204.283  1.00 20.000          O  
ATOM   7588  CB  LYS A 482      86.280   3.242 204.952  1.00 20.000          C  
ATOM   7589  CG  LYS A 482      87.814   3.471 204.990  1.00 20.000          C  
ATOM   7590  CD  LYS A 482      88.640   2.267 204.464  1.00 20.000          C  
ATOM   7591  CE  LYS A 482      90.150   2.540 204.585  1.00 20.000          C  
ATOM   7592  NZ  LYS A 482      90.983   1.400 204.093  1.00 20.000          N  
ATOM   7593  H   LYS A 482      85.974   5.336 203.506  1.00 20.000          H  
ATOM   7594  HA  LYS A 482      86.145   2.460 202.952  1.00 20.000          H  
ATOM   7595 1HB  LYS A 482      85.839   4.055 205.525  1.00 20.000          H  
ATOM   7596 2HB  LYS A 482      86.055   2.314 205.472  1.00 20.000          H  
ATOM   7597 1HG  LYS A 482      88.046   4.329 204.358  1.00 20.000          H  
ATOM   7598 2HG  LYS A 482      88.107   3.714 206.001  1.00 20.000          H  
ATOM   7599 1HD  LYS A 482      88.398   1.363 205.029  1.00 20.000          H  
ATOM   7600 2HD  LYS A 482      88.411   2.091 203.416  1.00 20.000          H  
ATOM   7601 1HE  LYS A 482      90.389   3.425 204.000  1.00 20.000          H  
ATOM   7602 2HE  LYS A 482      90.400   2.727 205.624  1.00 20.000          H  
ATOM   7603 1HZ  LYS A 482      91.958   1.630 204.189  1.00 20.000          H  
ATOM   7604 2HZ  LYS A 482      90.788   0.546 204.654  1.00 20.000          H  
ATOM   7605 3HZ  LYS A 482      90.777   1.216 203.129  1.00 20.000          H  
ATOM   7606  N   GLN A 483      83.305   3.648 202.967  1.00 20.000          N  
ATOM   7607  CA  GLN A 483      81.854   3.493 202.891  1.00 20.000          C  
ATOM   7608  C   GLN A 483      81.176   3.557 204.246  1.00 20.000          C  
ATOM   7609  O   GLN A 483      80.271   2.782 204.544  1.00 20.000          O  
ATOM   7610  CB  GLN A 483      81.488   2.175 202.200  1.00 20.000          C  
ATOM   7611  CG  GLN A 483      81.999   2.070 200.780  1.00 20.000          C  
ATOM   7612  CD  GLN A 483      81.325   3.046 199.860  1.00 20.000          C  
ATOM   7613  OE1 GLN A 483      80.113   2.980 199.632  1.00 20.000          O  
ATOM   7614  NE2 GLN A 483      82.102   3.976 199.327  1.00 20.000          N  
ATOM   7615  H   GLN A 483      83.667   4.459 202.462  1.00 20.000          H  
ATOM   7616  HA  GLN A 483      81.471   4.314 202.290  1.00 20.000          H  
ATOM   7617 1HB  GLN A 483      81.874   1.334 202.770  1.00 20.000          H  
ATOM   7618 2HB  GLN A 483      80.404   2.078 202.167  1.00 20.000          H  
ATOM   7619 1HG  GLN A 483      83.070   2.276 200.771  1.00 20.000          H  
ATOM   7620 2HG  GLN A 483      81.810   1.064 200.413  1.00 20.000          H  
ATOM   7621 1HE2 GLN A 483      81.716   4.662 198.711  1.00 20.000          H  
ATOM   7622 2HE2 GLN A 483      83.086   3.999 199.541  1.00 20.000          H  
ATOM   7623  N   GLN A 484      81.613   4.513 205.051  1.00 20.000          N  
ATOM   7624  CA  GLN A 484      81.069   4.762 206.372  1.00 20.000          C  
ATOM   7625  C   GLN A 484      80.147   5.957 206.274  1.00 20.000          C  
ATOM   7626  O   GLN A 484      80.449   6.895 205.544  1.00 20.000          O  
ATOM   7627  CB  GLN A 484      82.207   5.127 207.305  1.00 20.000          C  
ATOM   7628  CG  GLN A 484      83.356   4.114 207.358  1.00 20.000          C  
ATOM   7629  CD  GLN A 484      83.040   2.823 208.032  1.00 20.000          C  
ATOM   7630  OE1 GLN A 484      82.716   2.793 209.243  1.00 20.000          O  
ATOM   7631  NE2 GLN A 484      83.113   1.725 207.276  1.00 20.000          N  
ATOM   7632  H   GLN A 484      82.362   5.091 204.712  1.00 20.000          H  
ATOM   7633  HA  GLN A 484      80.508   3.895 206.725  1.00 20.000          H  
ATOM   7634 1HB  GLN A 484      82.609   6.101 207.041  1.00 20.000          H  
ATOM   7635 2HB  GLN A 484      81.791   5.210 208.298  1.00 20.000          H  
ATOM   7636 1HG  GLN A 484      83.631   3.873 206.344  1.00 20.000          H  
ATOM   7637 2HG  GLN A 484      84.213   4.558 207.863  1.00 20.000          H  
ATOM   7638 1HE2 GLN A 484      82.903   0.829 207.671  1.00 20.000          H  
ATOM   7639 2HE2 GLN A 484      83.382   1.778 206.278  1.00 20.000          H  
ATOM   7640  N   LEU A 485      79.056   6.004 207.020  1.00 20.000          N  
ATOM   7641  CA  LEU A 485      78.254   7.226 206.990  1.00 20.000          C  
ATOM   7642  C   LEU A 485      79.046   8.368 207.616  1.00 20.000          C  
ATOM   7643  O   LEU A 485      79.603   8.204 208.692  1.00 20.000          O  
ATOM   7644  CB  LEU A 485      76.920   7.012 207.731  1.00 20.000          C  
ATOM   7645  CG  LEU A 485      75.878   8.196 207.692  1.00 20.000          C  
ATOM   7646  CD1 LEU A 485      75.353   8.372 206.263  1.00 20.000          C  
ATOM   7647  CD2 LEU A 485      74.725   7.904 208.650  1.00 20.000          C  
ATOM   7648  H   LEU A 485      78.759   5.212 207.605  1.00 20.000          H  
ATOM   7649  HA  LEU A 485      78.058   7.491 205.961  1.00 20.000          H  
ATOM   7650 1HB  LEU A 485      76.437   6.143 207.288  1.00 20.000          H  
ATOM   7651 2HB  LEU A 485      77.136   6.757 208.766  1.00 20.000          H  
ATOM   7652  HG  LEU A 485      76.366   9.129 207.994  1.00 20.000          H  
ATOM   7653 1HD1 LEU A 485      74.629   9.186 206.247  1.00 20.000          H  
ATOM   7654 2HD1 LEU A 485      76.161   8.602 205.571  1.00 20.000          H  
ATOM   7655 3HD1 LEU A 485      74.862   7.457 205.941  1.00 20.000          H  
ATOM   7656 1HD2 LEU A 485      74.010   8.732 208.626  1.00 20.000          H  
ATOM   7657 2HD2 LEU A 485      74.226   6.981 208.351  1.00 20.000          H  
ATOM   7658 3HD2 LEU A 485      75.107   7.789 209.657  1.00 20.000          H  
ATOM   7659  N   VAL A 486      79.093   9.526 206.968  1.00 20.000          N  
ATOM   7660  CA  VAL A 486      79.814  10.678 207.519  1.00 20.000          C  
ATOM   7661  C   VAL A 486      78.855  11.808 207.849  1.00 20.000          C  
ATOM   7662  O   VAL A 486      77.983  12.110 207.054  1.00 20.000          O  
ATOM   7663  CB  VAL A 486      80.889  11.160 206.514  1.00 20.000          C  
ATOM   7664  CG1 VAL A 486      81.606  12.409 207.015  1.00 20.000          C  
ATOM   7665  CG2 VAL A 486      81.899  10.055 206.313  1.00 20.000          C  
ATOM   7666  H   VAL A 486      78.644   9.606 206.045  1.00 20.000          H  
ATOM   7667  HA  VAL A 486      80.313  10.370 208.439  1.00 20.000          H  
ATOM   7668  HB  VAL A 486      80.405  11.403 205.559  1.00 20.000          H  
ATOM   7669 1HG1 VAL A 486      82.352  12.712 206.281  1.00 20.000          H  
ATOM   7670 2HG1 VAL A 486      80.898  13.227 207.150  1.00 20.000          H  
ATOM   7671 3HG1 VAL A 486      82.098  12.196 207.963  1.00 20.000          H  
ATOM   7672 1HG2 VAL A 486      82.648  10.375 205.594  1.00 20.000          H  
ATOM   7673 2HG2 VAL A 486      82.375   9.823 207.258  1.00 20.000          H  
ATOM   7674 3HG2 VAL A 486      81.390   9.177 205.940  1.00 20.000          H  
ATOM   7675  N   VAL A 487      78.970  12.434 209.020  1.00 20.000          N  
ATOM   7676  CA  VAL A 487      78.037  13.522 209.297  1.00 20.000          C  
ATOM   7677  C   VAL A 487      78.260  14.639 208.284  1.00 20.000          C  
ATOM   7678  O   VAL A 487      79.371  15.158 208.156  1.00 20.000          O  
ATOM   7679  CB  VAL A 487      78.230  14.098 210.722  1.00 20.000          C  
ATOM   7680  CG1 VAL A 487      77.330  15.330 210.930  1.00 20.000          C  
ATOM   7681  CG2 VAL A 487      77.885  13.054 211.755  1.00 20.000          C  
ATOM   7682  H   VAL A 487      79.706  12.182 209.665  1.00 20.000          H  
ATOM   7683  HA  VAL A 487      77.018  13.149 209.203  1.00 20.000          H  
ATOM   7684  HB  VAL A 487      79.264  14.410 210.843  1.00 20.000          H  
ATOM   7685 1HG1 VAL A 487      77.481  15.723 211.933  1.00 20.000          H  
ATOM   7686 2HG1 VAL A 487      77.570  16.113 210.209  1.00 20.000          H  
ATOM   7687 3HG1 VAL A 487      76.285  15.043 210.811  1.00 20.000          H  
ATOM   7688 1HG2 VAL A 487      78.028  13.471 212.750  1.00 20.000          H  
ATOM   7689 2HG2 VAL A 487      76.846  12.766 211.632  1.00 20.000          H  
ATOM   7690 3HG2 VAL A 487      78.524  12.185 211.634  1.00 20.000          H  
ATOM   7691  N   ALA A 488      77.189  15.034 207.609  1.00 20.000          N  
ATOM   7692  CA  ALA A 488      77.235  16.072 206.603  1.00 20.000          C  
ATOM   7693  C   ALA A 488      76.894  17.398 207.228  1.00 20.000          C  
ATOM   7694  O   ALA A 488      76.037  17.474 208.110  1.00 20.000          O  
ATOM   7695  CB  ALA A 488      76.275  15.769 205.469  1.00 20.000          C  
ATOM   7696  H   ALA A 488      76.310  14.577 207.792  1.00 20.000          H  
ATOM   7697  HA  ALA A 488      78.249  16.128 206.208  1.00 20.000          H  
ATOM   7698 1HB  ALA A 488      76.337  16.559 204.724  1.00 20.000          H  
ATOM   7699 2HB  ALA A 488      76.545  14.823 205.008  1.00 20.000          H  
ATOM   7700 3HB  ALA A 488      75.256  15.710 205.853  1.00 20.000          H  
ATOM   7701  N   ARG A 489      77.524  18.450 206.735  1.00 20.000          N  
ATOM   7702  CA  ARG A 489      77.245  19.794 207.199  1.00 20.000          C  
ATOM   7703  C   ARG A 489      77.142  20.731 206.011  1.00 20.000          C  
ATOM   7704  O   ARG A 489      77.770  20.498 204.979  1.00 20.000          O  
ATOM   7705  CB  ARG A 489      78.333  20.250 208.160  1.00 20.000          C  
ATOM   7706  CG  ARG A 489      78.395  19.434 209.464  1.00 20.000          C  
ATOM   7707  CD  ARG A 489      79.492  19.863 210.356  1.00 20.000          C  
ATOM   7708  NE  ARG A 489      79.461  19.149 211.637  1.00 20.000          N  
ATOM   7709  CZ  ARG A 489      79.975  17.913 211.868  1.00 20.000          C  
ATOM   7710  NH1 ARG A 489      80.556  17.227 210.902  1.00 20.000          N  
ATOM   7711  NH2 ARG A 489      79.887  17.392 213.081  1.00 20.000          N  
ATOM   7712  H   ARG A 489      78.216  18.314 206.009  1.00 20.000          H  
ATOM   7713  HA  ARG A 489      76.291  19.797 207.725  1.00 20.000          H  
ATOM   7714 1HB  ARG A 489      79.303  20.176 207.672  1.00 20.000          H  
ATOM   7715 2HB  ARG A 489      78.174  21.298 208.419  1.00 20.000          H  
ATOM   7716 1HG  ARG A 489      77.452  19.531 209.999  1.00 20.000          H  
ATOM   7717 2HG  ARG A 489      78.560  18.387 209.227  1.00 20.000          H  
ATOM   7718 1HD  ARG A 489      80.453  19.684 209.877  1.00 20.000          H  
ATOM   7719 2HD  ARG A 489      79.389  20.929 210.561  1.00 20.000          H  
ATOM   7720  HE  ARG A 489      79.026  19.625 212.418  1.00 20.000          H  
ATOM   7721 1HH1 ARG A 489      80.621  17.609 209.970  1.00 20.000          H  
ATOM   7722 2HH1 ARG A 489      80.929  16.308 211.085  1.00 20.000          H  
ATOM   7723 1HH2 ARG A 489      79.442  17.915 213.825  1.00 20.000          H  
ATOM   7724 2HH2 ARG A 489      80.264  16.475 213.267  1.00 20.000          H  
ATOM   7725  N   ASN A 490      76.346  21.780 206.156  1.00 20.000          N  
ATOM   7726  CA  ASN A 490      76.236  22.791 205.119  1.00 20.000          C  
ATOM   7727  C   ASN A 490      77.341  23.825 205.239  1.00 20.000          C  
ATOM   7728  O   ASN A 490      77.638  24.309 206.336  1.00 20.000          O  
ATOM   7729  CB  ASN A 490      74.885  23.457 205.183  1.00 20.000          C  
ATOM   7730  CG  ASN A 490      73.780  22.563 204.767  1.00 20.000          C  
ATOM   7731  OD1 ASN A 490      73.916  21.753 203.843  1.00 20.000          O  
ATOM   7732  ND2 ASN A 490      72.667  22.685 205.434  1.00 20.000          N  
ATOM   7733  H   ASN A 490      75.832  21.888 207.019  1.00 20.000          H  
ATOM   7734  HA  ASN A 490      76.350  22.311 204.146  1.00 20.000          H  
ATOM   7735 1HB  ASN A 490      74.695  23.761 206.209  1.00 20.000          H  
ATOM   7736 2HB  ASN A 490      74.892  24.352 204.580  1.00 20.000          H  
ATOM   7737 1HD2 ASN A 490      71.882  22.107 205.203  1.00 20.000          H  
ATOM   7738 2HD2 ASN A 490      72.593  23.354 206.175  1.00 20.000          H  
ATOM   7739  N   ASP A 491      77.866  24.258 204.105  1.00 20.000          N  
ATOM   7740  CA  ASP A 491      78.892  25.294 204.066  1.00 20.000          C  
ATOM   7741  C   ASP A 491      78.228  26.662 204.132  1.00 20.000          C  
ATOM   7742  O   ASP A 491      78.305  27.464 203.202  1.00 20.000          O  
ATOM   7743  CB  ASP A 491      79.686  25.159 202.764  1.00 20.000          C  
ATOM   7744  CG  ASP A 491      80.487  23.847 202.678  1.00 20.000          C  
ATOM   7745  OD1 ASP A 491      80.844  23.290 203.691  1.00 20.000          O  
ATOM   7746  OD2 ASP A 491      80.702  23.405 201.575  1.00 20.000          O  
ATOM   7747  H   ASP A 491      77.580  23.810 203.247  1.00 20.000          H  
ATOM   7748  HA  ASP A 491      79.557  25.179 204.924  1.00 20.000          H  
ATOM   7749 1HB  ASP A 491      79.008  25.205 201.921  1.00 20.000          H  
ATOM   7750 2HB  ASP A 491      80.377  25.995 202.664  1.00 20.000          H  
ATOM   7751  N   VAL A 492      77.559  26.925 205.240  1.00 20.000          N  
ATOM   7752  CA  VAL A 492      76.773  28.142 205.365  1.00 20.000          C  
ATOM   7753  C   VAL A 492      77.037  28.957 206.617  1.00 20.000          C  
ATOM   7754  O   VAL A 492      77.120  28.429 207.728  1.00 20.000          O  
ATOM   7755  CB  VAL A 492      75.282  27.775 205.265  1.00 20.000          C  
ATOM   7756  CG1 VAL A 492      74.875  26.843 206.363  1.00 20.000          C  
ATOM   7757  CG2 VAL A 492      74.436  29.019 205.262  1.00 20.000          C  
ATOM   7758  H   VAL A 492      77.594  26.212 205.974  1.00 20.000          H  
ATOM   7759  HA  VAL A 492      77.007  28.778 204.511  1.00 20.000          H  
ATOM   7760  HB  VAL A 492      75.144  27.249 204.360  1.00 20.000          H  
ATOM   7761 1HG1 VAL A 492      73.826  26.569 206.239  1.00 20.000          H  
ATOM   7762 2HG1 VAL A 492      75.486  25.963 206.329  1.00 20.000          H  
ATOM   7763 3HG1 VAL A 492      75.004  27.310 207.312  1.00 20.000          H  
ATOM   7764 1HG2 VAL A 492      73.401  28.744 205.152  1.00 20.000          H  
ATOM   7765 2HG2 VAL A 492      74.550  29.573 206.180  1.00 20.000          H  
ATOM   7766 3HG2 VAL A 492      74.748  29.640 204.425  1.00 20.000          H  
ATOM   7767  N   THR A 493      77.114  30.264 206.419  1.00 20.000          N  
ATOM   7768  CA  THR A 493      77.293  31.217 207.499  1.00 20.000          C  
ATOM   7769  C   THR A 493      76.464  32.489 207.359  1.00 20.000          C  
ATOM   7770  O   THR A 493      75.601  32.615 206.482  1.00 20.000          O  
ATOM   7771  CB  THR A 493      78.763  31.576 207.655  1.00 20.000          C  
ATOM   7772  OG1 THR A 493      78.937  32.333 208.859  1.00 20.000          O  
ATOM   7773  CG2 THR A 493      79.245  32.366 206.445  1.00 20.000          C  
ATOM   7774  H   THR A 493      77.061  30.592 205.451  1.00 20.000          H  
ATOM   7775  HA  THR A 493      76.985  30.731 208.422  1.00 20.000          H  
ATOM   7776  HB  THR A 493      79.326  30.659 207.744  1.00 20.000          H  
ATOM   7777  HG1 THR A 493      79.871  32.323 209.106  1.00 20.000          H  
ATOM   7778 1HG2 THR A 493      80.273  32.577 206.567  1.00 20.000          H  
ATOM   7779 2HG2 THR A 493      79.108  31.771 205.540  1.00 20.000          H  
ATOM   7780 3HG2 THR A 493      78.697  33.292 206.356  1.00 20.000          H  
ATOM   7781  N   TYR A 494      76.716  33.423 208.269  1.00 20.000          N  
ATOM   7782  CA  TYR A 494      75.995  34.690 208.326  1.00 20.000          C  
ATOM   7783  C   TYR A 494      76.940  35.870 208.173  1.00 20.000          C  
ATOM   7784  O   TYR A 494      77.993  35.930 208.819  1.00 20.000          O  
ATOM   7785  CB  TYR A 494      75.196  34.788 209.622  1.00 20.000          C  
ATOM   7786  CG  TYR A 494      74.460  36.082 209.743  1.00 20.000          C  
ATOM   7787  CD1 TYR A 494      73.476  36.407 208.839  1.00 20.000          C  
ATOM   7788  CD2 TYR A 494      74.750  36.928 210.754  1.00 20.000          C  
ATOM   7789  CE1 TYR A 494      72.804  37.573 208.948  1.00 20.000          C  
ATOM   7790  CE2 TYR A 494      74.089  38.110 210.869  1.00 20.000          C  
ATOM   7791  CZ  TYR A 494      73.115  38.442 209.972  1.00 20.000          C  
ATOM   7792  OH  TYR A 494      72.440  39.629 210.096  1.00 20.000          O  
ATOM   7793  H   TYR A 494      77.462  33.228 208.935  1.00 20.000          H  
ATOM   7794  HA  TYR A 494      75.299  34.729 207.486  1.00 20.000          H  
ATOM   7795 1HB  TYR A 494      74.498  33.966 209.691  1.00 20.000          H  
ATOM   7796 2HB  TYR A 494      75.877  34.707 210.468  1.00 20.000          H  
ATOM   7797  HD1 TYR A 494      73.233  35.730 208.031  1.00 20.000          H  
ATOM   7798  HD2 TYR A 494      75.507  36.662 211.466  1.00 20.000          H  
ATOM   7799  HE1 TYR A 494      72.032  37.808 208.226  1.00 20.000          H  
ATOM   7800  HE2 TYR A 494      74.335  38.787 211.683  1.00 20.000          H  
ATOM   7801  HH  TYR A 494      72.708  40.074 210.906  1.00 20.000          H  
ATOM   7802  N   VAL A 495      76.564  36.804 207.296  1.00 20.000          N  
ATOM   7803  CA  VAL A 495      77.364  37.987 207.034  1.00 20.000          C  
ATOM   7804  C   VAL A 495      76.584  39.294 207.188  1.00 20.000          C  
ATOM   7805  O   VAL A 495      75.363  39.315 207.384  1.00 20.000          O  
ATOM   7806  CB  VAL A 495      78.006  37.907 205.649  1.00 20.000          C  
ATOM   7807  CG1 VAL A 495      78.865  36.732 205.595  1.00 20.000          C  
ATOM   7808  CG2 VAL A 495      76.978  37.847 204.606  1.00 20.000          C  
ATOM   7809  H   VAL A 495      75.691  36.681 206.771  1.00 20.000          H  
ATOM   7810  HA  VAL A 495      78.183  38.001 207.750  1.00 20.000          H  
ATOM   7811  HB  VAL A 495      78.623  38.780 205.485  1.00 20.000          H  
ATOM   7812 1HG1 VAL A 495      79.307  36.705 204.617  1.00 20.000          H  
ATOM   7813 2HG1 VAL A 495      79.624  36.808 206.362  1.00 20.000          H  
ATOM   7814 3HG1 VAL A 495      78.285  35.835 205.753  1.00 20.000          H  
ATOM   7815 1HG2 VAL A 495      77.443  37.801 203.625  1.00 20.000          H  
ATOM   7816 2HG2 VAL A 495      76.358  36.974 204.746  1.00 20.000          H  
ATOM   7817 3HG2 VAL A 495      76.392  38.745 204.690  1.00 20.000          H  
ATOM   7818  N   LEU A 496      77.333  40.383 207.097  1.00 20.000          N  
ATOM   7819  CA  LEU A 496      76.846  41.735 207.263  1.00 20.000          C  
ATOM   7820  C   LEU A 496      75.745  42.100 206.282  1.00 20.000          C  
ATOM   7821  O   LEU A 496      75.683  41.578 205.161  1.00 20.000          O  
ATOM   7822  CB  LEU A 496      78.027  42.699 207.093  1.00 20.000          C  
ATOM   7823  CG  LEU A 496      79.158  42.597 208.169  1.00 20.000          C  
ATOM   7824  CD1 LEU A 496      80.343  43.461 207.733  1.00 20.000          C  
ATOM   7825  CD2 LEU A 496      78.651  43.057 209.532  1.00 20.000          C  
ATOM   7826  H   LEU A 496      78.317  40.256 206.920  1.00 20.000          H  
ATOM   7827  HA  LEU A 496      76.431  41.825 208.262  1.00 20.000          H  
ATOM   7828 1HB  LEU A 496      78.476  42.522 206.117  1.00 20.000          H  
ATOM   7829 2HB  LEU A 496      77.643  43.722 207.106  1.00 20.000          H  
ATOM   7830  HG  LEU A 496      79.486  41.576 208.248  1.00 20.000          H  
ATOM   7831 1HD1 LEU A 496      81.147  43.387 208.467  1.00 20.000          H  
ATOM   7832 2HD1 LEU A 496      80.721  43.130 206.764  1.00 20.000          H  
ATOM   7833 3HD1 LEU A 496      80.033  44.502 207.651  1.00 20.000          H  
ATOM   7834 1HD2 LEU A 496      79.461  42.976 210.258  1.00 20.000          H  
ATOM   7835 2HD2 LEU A 496      78.326  44.095 209.467  1.00 20.000          H  
ATOM   7836 3HD2 LEU A 496      77.824  42.445 209.866  1.00 20.000          H  
ATOM   7837  N   ASN A 497      74.890  43.022 206.744  1.00 20.000          N  
ATOM   7838  CA  ASN A 497      73.709  43.521 206.048  1.00 20.000          C  
ATOM   7839  C   ASN A 497      72.661  42.438 205.768  1.00 20.000          C  
ATOM   7840  O   ASN A 497      72.031  42.430 204.710  1.00 20.000          O  
ATOM   7841  CB  ASN A 497      74.115  44.234 204.774  1.00 20.000          C  
ATOM   7842  CG  ASN A 497      74.993  45.420 205.067  1.00 20.000          C  
ATOM   7843  OD1 ASN A 497      74.770  46.140 206.052  1.00 20.000          O  
ATOM   7844  ND2 ASN A 497      75.985  45.644 204.243  1.00 20.000          N  
ATOM   7845  H   ASN A 497      75.070  43.396 207.667  1.00 20.000          H  
ATOM   7846  HA  ASN A 497      73.226  44.256 206.696  1.00 20.000          H  
ATOM   7847 1HB  ASN A 497      74.635  43.557 204.101  1.00 20.000          H  
ATOM   7848 2HB  ASN A 497      73.223  44.581 204.256  1.00 20.000          H  
ATOM   7849 1HD2 ASN A 497      76.595  46.422 204.396  1.00 20.000          H  
ATOM   7850 2HD2 ASN A 497      76.134  45.044 203.458  1.00 20.000          H  
ATOM   7851  N   SER A 498      72.452  41.561 206.762  1.00 20.000          N  
ATOM   7852  CA  SER A 498      71.449  40.488 206.743  1.00 20.000          C  
ATOM   7853  C   SER A 498      71.534  39.527 205.560  1.00 20.000          C  
ATOM   7854  O   SER A 498      70.543  39.315 204.858  1.00 20.000          O  
ATOM   7855  CB  SER A 498      70.050  41.090 206.798  1.00 20.000          C  
ATOM   7856  OG  SER A 498      69.855  41.823 207.985  1.00 20.000          O  
ATOM   7857  H   SER A 498      73.020  41.648 207.590  1.00 20.000          H  
ATOM   7858  HA  SER A 498      71.589  39.909 207.649  1.00 20.000          H  
ATOM   7859 1HB  SER A 498      69.895  41.739 205.939  1.00 20.000          H  
ATOM   7860 2HB  SER A 498      69.310  40.294 206.738  1.00 20.000          H  
ATOM   7861  HG  SER A 498      68.976  42.205 207.920  1.00 20.000          H  
ATOM   7862  N   GLN A 499      72.708  38.935 205.320  1.00 20.000          N  
ATOM   7863  CA  GLN A 499      72.848  38.030 204.177  1.00 20.000          C  
ATOM   7864  C   GLN A 499      73.405  36.650 204.539  1.00 20.000          C  
ATOM   7865  O   GLN A 499      74.113  36.470 205.534  1.00 20.000          O  
ATOM   7866  CB  GLN A 499      73.734  38.671 203.111  1.00 20.000          C  
ATOM   7867  CG  GLN A 499      73.223  39.967 202.569  1.00 20.000          C  
ATOM   7868  CD  GLN A 499      74.177  40.575 201.589  1.00 20.000          C  
ATOM   7869  OE1 GLN A 499      74.076  40.368 200.372  1.00 20.000          O  
ATOM   7870  NE2 GLN A 499      75.144  41.327 202.115  1.00 20.000          N  
ATOM   7871  H   GLN A 499      73.505  39.122 205.942  1.00 20.000          H  
ATOM   7872  HA  GLN A 499      71.862  37.873 203.743  1.00 20.000          H  
ATOM   7873 1HB  GLN A 499      74.666  38.901 203.520  1.00 20.000          H  
ATOM   7874 2HB  GLN A 499      73.894  37.978 202.286  1.00 20.000          H  
ATOM   7875 1HG  GLN A 499      72.258  39.819 202.093  1.00 20.000          H  
ATOM   7876 2HG  GLN A 499      73.130  40.660 203.391  1.00 20.000          H  
ATOM   7877 1HE2 GLN A 499      75.822  41.757 201.521  1.00 20.000          H  
ATOM   7878 2HE2 GLN A 499      75.212  41.460 203.140  1.00 20.000          H  
ATOM   7879  N   ILE A 500      73.102  35.674 203.694  1.00 20.000          N  
ATOM   7880  CA  ILE A 500      73.636  34.327 203.861  1.00 20.000          C  
ATOM   7881  C   ILE A 500      74.800  34.103 202.914  1.00 20.000          C  
ATOM   7882  O   ILE A 500      74.705  34.374 201.717  1.00 20.000          O  
ATOM   7883  CB  ILE A 500      72.543  33.259 203.655  1.00 20.000          C  
ATOM   7884  CG1 ILE A 500      71.342  33.526 204.624  1.00 20.000          C  
ATOM   7885  CG2 ILE A 500      73.109  31.850 203.831  1.00 20.000          C  
ATOM   7886  CD1 ILE A 500      71.689  33.598 206.118  1.00 20.000          C  
ATOM   7887  H   ILE A 500      72.505  35.874 202.903  1.00 20.000          H  
ATOM   7888  HA  ILE A 500      74.038  34.220 204.868  1.00 20.000          H  
ATOM   7889  HB  ILE A 500      72.152  33.346 202.643  1.00 20.000          H  
ATOM   7890 1HG1 ILE A 500      70.864  34.461 204.344  1.00 20.000          H  
ATOM   7891 2HG1 ILE A 500      70.621  32.713 204.489  1.00 20.000          H  
ATOM   7892 1HG2 ILE A 500      72.316  31.118 203.660  1.00 20.000          H  
ATOM   7893 2HG2 ILE A 500      73.909  31.673 203.114  1.00 20.000          H  
ATOM   7894 3HG2 ILE A 500      73.505  31.744 204.836  1.00 20.000          H  
ATOM   7895 1HD1 ILE A 500      70.766  33.766 206.662  1.00 20.000          H  
ATOM   7896 2HD1 ILE A 500      72.145  32.689 206.464  1.00 20.000          H  
ATOM   7897 3HD1 ILE A 500      72.367  34.418 206.309  1.00 20.000          H  
ATOM   7898  N   ALA A 501      75.911  33.634 203.472  1.00 20.000          N  
ATOM   7899  CA  ALA A 501      77.124  33.409 202.698  1.00 20.000          C  
ATOM   7900  C   ALA A 501      77.552  31.955 202.696  1.00 20.000          C  
ATOM   7901  O   ALA A 501      77.267  31.191 203.624  1.00 20.000          O  
ATOM   7902  CB  ALA A 501      78.255  34.254 203.222  1.00 20.000          C  
ATOM   7903  H   ALA A 501      75.880  33.421 204.475  1.00 20.000          H  
ATOM   7904  HA  ALA A 501      76.922  33.695 201.667  1.00 20.000          H  
ATOM   7905 1HB  ALA A 501      79.136  34.092 202.606  1.00 20.000          H  
ATOM   7906 2HB  ALA A 501      77.965  35.296 203.176  1.00 20.000          H  
ATOM   7907 3HB  ALA A 501      78.473  33.982 204.229  1.00 20.000          H  
ATOM   7908  N   VAL A 502      78.268  31.593 201.642  1.00 20.000          N  
ATOM   7909  CA  VAL A 502      78.838  30.264 201.508  1.00 20.000          C  
ATOM   7910  C   VAL A 502      80.254  30.278 202.072  1.00 20.000          C  
ATOM   7911  O   VAL A 502      81.082  31.101 201.679  1.00 20.000          O  
ATOM   7912  CB  VAL A 502      78.822  29.826 200.036  1.00 20.000          C  
ATOM   7913  CG1 VAL A 502      79.486  28.433 199.875  1.00 20.000          C  
ATOM   7914  CG2 VAL A 502      77.402  29.811 199.540  1.00 20.000          C  
ATOM   7915  H   VAL A 502      78.453  32.291 200.932  1.00 20.000          H  
ATOM   7916  HA  VAL A 502      78.231  29.568 202.080  1.00 20.000          H  
ATOM   7917  HB  VAL A 502      79.364  30.530 199.457  1.00 20.000          H  
ATOM   7918 1HG1 VAL A 502      79.469  28.140 198.829  1.00 20.000          H  
ATOM   7919 2HG1 VAL A 502      80.518  28.462 200.218  1.00 20.000          H  
ATOM   7920 3HG1 VAL A 502      78.942  27.703 200.464  1.00 20.000          H  
ATOM   7921 1HG2 VAL A 502      77.386  29.521 198.492  1.00 20.000          H  
ATOM   7922 2HG2 VAL A 502      76.826  29.099 200.120  1.00 20.000          H  
ATOM   7923 3HG2 VAL A 502      76.960  30.796 199.644  1.00 20.000          H  
ATOM   7924  N   THR A 503      80.535  29.367 202.994  1.00 20.000          N  
ATOM   7925  CA  THR A 503      81.815  29.327 203.713  1.00 20.000          C  
ATOM   7926  C   THR A 503      82.981  28.754 202.916  1.00 20.000          C  
ATOM   7927  O   THR A 503      83.513  27.695 203.265  1.00 20.000          O  
ATOM   7928  CB  THR A 503      81.713  28.499 204.989  1.00 20.000          C  
ATOM   7929  OG1 THR A 503      81.341  27.191 204.650  1.00 20.000          O  
ATOM   7930  CG2 THR A 503      80.671  29.088 205.863  1.00 20.000          C  
ATOM   7931  H   THR A 503      79.805  28.685 203.212  1.00 20.000          H  
ATOM   7932  HA  THR A 503      82.069  30.341 203.996  1.00 20.000          H  
ATOM   7933  HB  THR A 503      82.669  28.484 205.510  1.00 20.000          H  
ATOM   7934  HG1 THR A 503      82.124  26.757 204.238  1.00 20.000          H  
ATOM   7935 1HG2 THR A 503      80.573  28.498 206.773  1.00 20.000          H  
ATOM   7936 2HG2 THR A 503      80.970  30.097 206.109  1.00 20.000          H  
ATOM   7937 3HG2 THR A 503      79.721  29.106 205.344  1.00 20.000          H  
ATOM   7938  N   ALA A 504      83.358  29.441 201.845  1.00 20.000          N  
ATOM   7939  CA  ALA A 504      84.443  29.024 200.961  1.00 20.000          C  
ATOM   7940  C   ALA A 504      84.899  30.182 200.073  1.00 20.000          C  
ATOM   7941  O   ALA A 504      84.215  31.202 199.977  1.00 20.000          O  
ATOM   7942  CB  ALA A 504      83.997  27.843 200.107  1.00 20.000          C  
ATOM   7943  H   ALA A 504      82.825  30.287 201.640  1.00 20.000          H  
ATOM   7944  HA  ALA A 504      85.289  28.721 201.577  1.00 20.000          H  
ATOM   7945 1HB  ALA A 504      84.819  27.527 199.464  1.00 20.000          H  
ATOM   7946 2HB  ALA A 504      83.704  27.014 200.751  1.00 20.000          H  
ATOM   7947 3HB  ALA A 504      83.157  28.124 199.494  1.00 20.000          H  
ATOM   7948  N   ARG A 505      86.074  30.058 199.446  1.00 20.000          N  
ATOM   7949  CA  ARG A 505      86.385  31.012 198.385  1.00 20.000          C  
ATOM   7950  C   ARG A 505      85.493  30.531 197.254  1.00 20.000          C  
ATOM   7951  O   ARG A 505      85.597  29.383 196.813  1.00 20.000          O  
ATOM   7952  CB  ARG A 505      87.856  31.032 197.977  1.00 20.000          C  
ATOM   7953  CG  ARG A 505      88.865  31.512 199.052  1.00 20.000          C  
ATOM   7954  CD  ARG A 505      88.733  32.992 199.320  1.00 20.000          C  
ATOM   7955  NE  ARG A 505      89.817  33.530 200.172  1.00 20.000          N  
ATOM   7956  CZ  ARG A 505      89.815  34.764 200.744  1.00 20.000          C  
ATOM   7957  NH1 ARG A 505      88.778  35.565 200.566  1.00 20.000          N  
ATOM   7958  NH2 ARG A 505      90.848  35.160 201.485  1.00 20.000          N  
ATOM   7959  H   ARG A 505      86.670  29.261 199.623  1.00 20.000          H  
ATOM   7960  HA  ARG A 505      86.075  32.016 198.675  1.00 20.000          H  
ATOM   7961 1HB  ARG A 505      88.155  30.030 197.675  1.00 20.000          H  
ATOM   7962 2HB  ARG A 505      87.975  31.677 197.107  1.00 20.000          H  
ATOM   7963 1HG  ARG A 505      88.680  30.982 199.985  1.00 20.000          H  
ATOM   7964 2HG  ARG A 505      89.882  31.313 198.715  1.00 20.000          H  
ATOM   7965 1HD  ARG A 505      88.744  33.532 198.372  1.00 20.000          H  
ATOM   7966 2HD  ARG A 505      87.787  33.167 199.829  1.00 20.000          H  
ATOM   7967  HE  ARG A 505      90.631  32.947 200.324  1.00 20.000          H  
ATOM   7968 1HH1 ARG A 505      87.998  35.262 200.006  1.00 20.000          H  
ATOM   7969 2HH1 ARG A 505      88.744  36.478 200.997  1.00 20.000          H  
ATOM   7970 1HH2 ARG A 505      91.642  34.544 201.620  1.00 20.000          H  
ATOM   7971 2HH2 ARG A 505      90.850  36.089 201.930  1.00 20.000          H  
ATOM   7972  N   LEU A 506      84.623  31.390 196.758  1.00 20.000          N  
ATOM   7973  CA  LEU A 506      83.588  30.935 195.839  1.00 20.000          C  
ATOM   7974  C   LEU A 506      83.959  30.890 194.371  1.00 20.000          C  
ATOM   7975  O   LEU A 506      83.422  31.621 193.540  1.00 20.000          O  
ATOM   7976  CB  LEU A 506      82.353  31.790 196.101  1.00 20.000          C  
ATOM   7977  CG  LEU A 506      81.919  31.786 197.603  1.00 20.000          C  
ATOM   7978  CD1 LEU A 506      80.660  32.586 197.768  1.00 20.000          C  
ATOM   7979  CD2 LEU A 506      81.790  30.365 198.150  1.00 20.000          C  
ATOM   7980  H   LEU A 506      84.619  32.342 197.095  1.00 20.000          H  
ATOM   7981  HA  LEU A 506      83.355  29.907 196.085  1.00 20.000          H  
ATOM   7982 1HB  LEU A 506      82.577  32.817 195.821  1.00 20.000          H  
ATOM   7983 2HB  LEU A 506      81.529  31.448 195.505  1.00 20.000          H  
ATOM   7984  HG  LEU A 506      82.688  32.291 198.184  1.00 20.000          H  
ATOM   7985 1HD1 LEU A 506      80.395  32.621 198.827  1.00 20.000          H  
ATOM   7986 2HD1 LEU A 506      80.824  33.599 197.406  1.00 20.000          H  
ATOM   7987 3HD1 LEU A 506      79.854  32.124 197.204  1.00 20.000          H  
ATOM   7988 1HD2 LEU A 506      81.541  30.434 199.195  1.00 20.000          H  
ATOM   7989 2HD2 LEU A 506      81.033  29.824 197.623  1.00 20.000          H  
ATOM   7990 3HD2 LEU A 506      82.712  29.837 198.077  1.00 20.000          H  
ATOM   7991  N   ARG A 507      84.894  29.996 194.083  1.00 20.000          N  
ATOM   7992  CA  ARG A 507      85.406  29.744 192.741  1.00 20.000          C  
ATOM   7993  C   ARG A 507      84.734  28.544 192.055  1.00 20.000          C  
ATOM   7994  O   ARG A 507      84.689  28.472 190.827  1.00 20.000          O  
ATOM   7995  CB  ARG A 507      86.919  29.582 192.783  1.00 20.000          C  
ATOM   7996  CG  ARG A 507      87.428  28.443 193.638  1.00 20.000          C  
ATOM   7997  CD  ARG A 507      88.887  28.378 193.635  1.00 20.000          C  
ATOM   7998  NE  ARG A 507      89.393  27.404 194.594  1.00 20.000          N  
ATOM   7999  CZ  ARG A 507      90.675  26.981 194.659  1.00 20.000          C  
ATOM   8000  NH1 ARG A 507      91.561  27.420 193.787  1.00 20.000          N  
ATOM   8001  NH2 ARG A 507      91.038  26.124 195.606  1.00 20.000          N  
ATOM   8002  H   ARG A 507      85.241  29.470 194.887  1.00 20.000          H  
ATOM   8003  HA  ARG A 507      85.197  30.627 192.136  1.00 20.000          H  
ATOM   8004 1HB  ARG A 507      87.296  29.422 191.773  1.00 20.000          H  
ATOM   8005 2HB  ARG A 507      87.372  30.500 193.157  1.00 20.000          H  
ATOM   8006 1HG  ARG A 507      87.082  28.540 194.664  1.00 20.000          H  
ATOM   8007 2HG  ARG A 507      87.086  27.519 193.218  1.00 20.000          H  
ATOM   8008 1HD  ARG A 507      89.191  28.063 192.645  1.00 20.000          H  
ATOM   8009 2HD  ARG A 507      89.317  29.356 193.862  1.00 20.000          H  
ATOM   8010  HE  ARG A 507      88.746  27.063 195.291  1.00 20.000          H  
ATOM   8011 1HH1 ARG A 507      91.284  28.084 193.037  1.00 20.000          H  
ATOM   8012 2HH1 ARG A 507      92.516  27.111 193.834  1.00 20.000          H  
ATOM   8013 1HH2 ARG A 507      90.359  25.793 196.278  1.00 20.000          H  
ATOM   8014 2HH2 ARG A 507      91.995  25.805 195.661  1.00 20.000          H  
ATOM   8015  N   LYS A 508      84.240  27.594 192.848  1.00 20.000          N  
ATOM   8016  CA  LYS A 508      83.602  26.381 192.345  1.00 20.000          C  
ATOM   8017  C   LYS A 508      82.797  25.792 193.479  1.00 20.000          C  
ATOM   8018  O   LYS A 508      83.029  26.157 194.629  1.00 20.000          O  
ATOM   8019  CB  LYS A 508      84.623  25.353 191.845  1.00 20.000          C  
ATOM   8020  CG  LYS A 508      85.557  24.780 192.918  1.00 20.000          C  
ATOM   8021  CD  LYS A 508      86.549  23.796 192.305  1.00 20.000          C  
ATOM   8022  CE  LYS A 508      87.473  23.192 193.359  1.00 20.000          C  
ATOM   8023  NZ  LYS A 508      88.446  22.225 192.760  1.00 20.000          N  
ATOM   8024  H   LYS A 508      84.303  27.710 193.848  1.00 20.000          H  
ATOM   8025  HA  LYS A 508      82.922  26.641 191.534  1.00 20.000          H  
ATOM   8026 1HB  LYS A 508      84.098  24.518 191.384  1.00 20.000          H  
ATOM   8027 2HB  LYS A 508      85.244  25.810 191.074  1.00 20.000          H  
ATOM   8028 1HG  LYS A 508      86.092  25.575 193.404  1.00 20.000          H  
ATOM   8029 2HG  LYS A 508      84.977  24.264 193.676  1.00 20.000          H  
ATOM   8030 1HD  LYS A 508      85.998  22.993 191.815  1.00 20.000          H  
ATOM   8031 2HD  LYS A 508      87.154  24.311 191.557  1.00 20.000          H  
ATOM   8032 1HE  LYS A 508      88.027  23.994 193.847  1.00 20.000          H  
ATOM   8033 2HE  LYS A 508      86.871  22.672 194.104  1.00 20.000          H  
ATOM   8034 1HZ  LYS A 508      89.040  21.848 193.486  1.00 20.000          H  
ATOM   8035 2HZ  LYS A 508      87.943  21.470 192.313  1.00 20.000          H  
ATOM   8036 3HZ  LYS A 508      89.016  22.699 192.074  1.00 20.000          H  
ATOM   8037  N   LEU A 509      81.876  24.875 193.175  1.00 20.000          N  
ATOM   8038  CA  LEU A 509      81.128  24.181 194.227  1.00 20.000          C  
ATOM   8039  C   LEU A 509      80.470  25.157 195.189  1.00 20.000          C  
ATOM   8040  O   LEU A 509      80.547  25.008 196.411  1.00 20.000          O  
ATOM   8041  CB  LEU A 509      82.072  23.244 194.989  1.00 20.000          C  
ATOM   8042  CG  LEU A 509      82.781  22.156 194.148  1.00 20.000          C  
ATOM   8043  CD1 LEU A 509      83.775  21.440 195.028  1.00 20.000          C  
ATOM   8044  CD2 LEU A 509      81.756  21.166 193.588  1.00 20.000          C  
ATOM   8045  H   LEU A 509      81.716  24.636 192.208  1.00 20.000          H  
ATOM   8046  HA  LEU A 509      80.328  23.608 193.765  1.00 20.000          H  
ATOM   8047 1HB  LEU A 509      82.840  23.838 195.480  1.00 20.000          H  
ATOM   8048 2HB  LEU A 509      81.507  22.740 195.759  1.00 20.000          H  
ATOM   8049  HG  LEU A 509      83.320  22.617 193.328  1.00 20.000          H  
ATOM   8050 1HD1 LEU A 509      84.293  20.677 194.448  1.00 20.000          H  
ATOM   8051 2HD1 LEU A 509      84.501  22.158 195.412  1.00 20.000          H  
ATOM   8052 3HD1 LEU A 509      83.253  20.973 195.861  1.00 20.000          H  
ATOM   8053 1HD2 LEU A 509      82.276  20.402 193.009  1.00 20.000          H  
ATOM   8054 2HD2 LEU A 509      81.221  20.693 194.412  1.00 20.000          H  
ATOM   8055 3HD2 LEU A 509      81.048  21.670 192.944  1.00 20.000          H  
ATOM   8056  N   VAL A 510      79.829  26.163 194.622  1.00 20.000          N  
ATOM   8057  CA  VAL A 510      79.149  27.166 195.403  1.00 20.000          C  
ATOM   8058  C   VAL A 510      77.682  26.810 195.412  1.00 20.000          C  
ATOM   8059  O   VAL A 510      77.048  26.762 194.358  1.00 20.000          O  
ATOM   8060  CB  VAL A 510      79.348  28.549 194.764  1.00 20.000          C  
ATOM   8061  CG1 VAL A 510      78.635  29.626 195.597  1.00 20.000          C  
ATOM   8062  CG2 VAL A 510      80.840  28.810 194.607  1.00 20.000          C  
ATOM   8063  H   VAL A 510      79.811  26.210 193.616  1.00 20.000          H  
ATOM   8064  HA  VAL A 510      79.535  27.162 196.422  1.00 20.000          H  
ATOM   8065  HB  VAL A 510      78.886  28.557 193.778  1.00 20.000          H  
ATOM   8066 1HG1 VAL A 510      78.771  30.598 195.124  1.00 20.000          H  
ATOM   8067 2HG1 VAL A 510      77.569  29.405 195.662  1.00 20.000          H  
ATOM   8068 3HG1 VAL A 510      79.050  29.653 196.592  1.00 20.000          H  
ATOM   8069 1HG2 VAL A 510      80.991  29.771 194.130  1.00 20.000          H  
ATOM   8070 2HG2 VAL A 510      81.311  28.794 195.576  1.00 20.000          H  
ATOM   8071 3HG2 VAL A 510      81.281  28.051 193.993  1.00 20.000          H  
ATOM   8072  N   PHE A 511      77.133  26.582 196.588  1.00 20.000          N  
ATOM   8073  CA  PHE A 511      75.752  26.160 196.680  1.00 20.000          C  
ATOM   8074  C   PHE A 511      74.968  27.165 197.485  1.00 20.000          C  
ATOM   8075  O   PHE A 511      75.534  27.854 198.326  1.00 20.000          O  
ATOM   8076  CB  PHE A 511      75.688  24.795 197.346  1.00 20.000          C  
ATOM   8077  CG  PHE A 511      76.494  23.761 196.608  1.00 20.000          C  
ATOM   8078  CD1 PHE A 511      77.761  23.427 197.063  1.00 20.000          C  
ATOM   8079  CD2 PHE A 511      76.028  23.151 195.456  1.00 20.000          C  
ATOM   8080  CE1 PHE A 511      78.533  22.505 196.401  1.00 20.000          C  
ATOM   8081  CE2 PHE A 511      76.812  22.227 194.784  1.00 20.000          C  
ATOM   8082  CZ  PHE A 511      78.065  21.905 195.262  1.00 20.000          C  
ATOM   8083  H   PHE A 511      77.702  26.649 197.419  1.00 20.000          H  
ATOM   8084  HA  PHE A 511      75.323  26.099 195.680  1.00 20.000          H  
ATOM   8085 1HB  PHE A 511      76.072  24.873 198.349  1.00 20.000          H  
ATOM   8086 2HB  PHE A 511      74.653  24.461 197.416  1.00 20.000          H  
ATOM   8087  HD1 PHE A 511      78.155  23.905 197.961  1.00 20.000          H  
ATOM   8088  HD2 PHE A 511      75.040  23.407 195.074  1.00 20.000          H  
ATOM   8089  HE1 PHE A 511      79.523  22.263 196.786  1.00 20.000          H  
ATOM   8090  HE2 PHE A 511      76.438  21.754 193.876  1.00 20.000          H  
ATOM   8091  HZ  PHE A 511      78.681  21.180 194.736  1.00 20.000          H  
ATOM   8092  N   GLY A 512      73.677  27.288 197.218  1.00 20.000          N  
ATOM   8093  CA  GLY A 512      72.870  28.162 198.047  1.00 20.000          C  
ATOM   8094  C   GLY A 512      72.422  27.395 199.276  1.00 20.000          C  
ATOM   8095  O   GLY A 512      72.226  26.179 199.216  1.00 20.000          O  
ATOM   8096  H   GLY A 512      73.252  26.742 196.482  1.00 20.000          H  
ATOM   8097 1HA  GLY A 512      73.449  29.037 198.343  1.00 20.000          H  
ATOM   8098 2HA  GLY A 512      72.003  28.512 197.487  1.00 20.000          H  
ATOM   8099  N   PHE A 513      72.204  28.111 200.370  1.00 20.000          N  
ATOM   8100  CA  PHE A 513      71.716  27.509 201.597  1.00 20.000          C  
ATOM   8101  C   PHE A 513      70.649  28.409 202.200  1.00 20.000          C  
ATOM   8102  O   PHE A 513      70.647  29.614 201.951  1.00 20.000          O  
ATOM   8103  CB  PHE A 513      72.851  27.292 202.587  1.00 20.000          C  
ATOM   8104  CG  PHE A 513      73.965  26.394 202.092  1.00 20.000          C  
ATOM   8105  CD1 PHE A 513      75.125  26.942 201.589  1.00 20.000          C  
ATOM   8106  CD2 PHE A 513      73.852  25.018 202.118  1.00 20.000          C  
ATOM   8107  CE1 PHE A 513      76.139  26.154 201.142  1.00 20.000          C  
ATOM   8108  CE2 PHE A 513      74.880  24.217 201.659  1.00 20.000          C  
ATOM   8109  CZ  PHE A 513      76.026  24.791 201.174  1.00 20.000          C  
ATOM   8110  H   PHE A 513      72.384  29.105 200.345  1.00 20.000          H  
ATOM   8111  HA  PHE A 513      71.262  26.545 201.365  1.00 20.000          H  
ATOM   8112 1HB  PHE A 513      73.287  28.255 202.808  1.00 20.000          H  
ATOM   8113 2HB  PHE A 513      72.465  26.877 203.515  1.00 20.000          H  
ATOM   8114  HD1 PHE A 513      75.230  28.025 201.553  1.00 20.000          H  
ATOM   8115  HD2 PHE A 513      72.941  24.559 202.502  1.00 20.000          H  
ATOM   8116  HE1 PHE A 513      77.033  26.618 200.754  1.00 20.000          H  
ATOM   8117  HE2 PHE A 513      74.776  23.129 201.686  1.00 20.000          H  
ATOM   8118  HZ  PHE A 513      76.842  24.168 200.808  1.00 20.000          H  
ATOM   8119  N   SER A 514      69.764  27.837 203.018  1.00 20.000          N  
ATOM   8120  CA  SER A 514      68.709  28.599 203.694  1.00 20.000          C  
ATOM   8121  C   SER A 514      69.206  29.489 204.838  1.00 20.000          C  
ATOM   8122  O   SER A 514      68.485  30.377 205.301  1.00 20.000          O  
ATOM   8123  CB  SER A 514      67.663  27.643 204.223  1.00 20.000          C  
ATOM   8124  OG  SER A 514      68.194  26.837 205.236  1.00 20.000          O  
ATOM   8125  H   SER A 514      69.799  26.840 203.185  1.00 20.000          H  
ATOM   8126  HA  SER A 514      68.238  29.245 202.952  1.00 20.000          H  
ATOM   8127 1HB  SER A 514      66.817  28.209 204.610  1.00 20.000          H  
ATOM   8128 2HB  SER A 514      67.295  27.018 203.412  1.00 20.000          H  
ATOM   8129  HG  SER A 514      67.466  26.293 205.554  1.00 20.000          H  
ATOM   8130  N   GLY A 515      70.434  29.264 205.281  1.00 20.000          N  
ATOM   8131  CA  GLY A 515      71.006  30.040 206.369  1.00 20.000          C  
ATOM   8132  C   GLY A 515      71.228  29.238 207.632  1.00 20.000          C  
ATOM   8133  O   GLY A 515      71.239  28.005 207.617  1.00 20.000          O  
ATOM   8134  H   GLY A 515      70.951  28.518 204.848  1.00 20.000          H  
ATOM   8135 1HA  GLY A 515      71.954  30.451 206.049  1.00 20.000          H  
ATOM   8136 2HA  GLY A 515      70.357  30.885 206.590  1.00 20.000          H  
ATOM   8137  N   THR A 516      71.484  29.965 208.718  1.00 20.000          N  
ATOM   8138  CA  THR A 516      71.825  29.401 210.019  1.00 20.000          C  
ATOM   8139  C   THR A 516      70.940  29.986 211.115  1.00 20.000          C  
ATOM   8140  O   THR A 516      70.232  30.976 210.888  1.00 20.000          O  
ATOM   8141  CB  THR A 516      73.296  29.720 210.383  1.00 20.000          C  
ATOM   8142  OG1 THR A 516      73.458  31.146 210.598  1.00 20.000          O  
ATOM   8143  CG2 THR A 516      74.194  29.315 209.258  1.00 20.000          C  
ATOM   8144  H   THR A 516      71.451  30.969 208.630  1.00 20.000          H  
ATOM   8145  HA  THR A 516      71.677  28.320 209.991  1.00 20.000          H  
ATOM   8146  HB  THR A 516      73.575  29.180 211.285  1.00 20.000          H  
ATOM   8147  HG1 THR A 516      74.387  31.316 210.828  1.00 20.000          H  
ATOM   8148 1HG2 THR A 516      75.227  29.529 209.514  1.00 20.000          H  
ATOM   8149 2HG2 THR A 516      74.074  28.252 209.094  1.00 20.000          H  
ATOM   8150 3HG2 THR A 516      73.935  29.856 208.360  1.00 20.000          H  
ATOM   8151  N   PHE A 517      70.983  29.383 212.312  1.00 20.000          N  
ATOM   8152  CA  PHE A 517      70.266  29.948 213.454  1.00 20.000          C  
ATOM   8153  C   PHE A 517      70.766  31.348 213.737  1.00 20.000          C  
ATOM   8154  O   PHE A 517      69.988  32.271 213.982  1.00 20.000          O  
ATOM   8155  CB  PHE A 517      70.379  29.124 214.725  1.00 20.000          C  
ATOM   8156  CG  PHE A 517      69.657  29.828 215.836  1.00 20.000          C  
ATOM   8157  CD1 PHE A 517      68.271  29.788 215.902  1.00 20.000          C  
ATOM   8158  CD2 PHE A 517      70.348  30.564 216.793  1.00 20.000          C  
ATOM   8159  CE1 PHE A 517      67.595  30.463 216.889  1.00 20.000          C  
ATOM   8160  CE2 PHE A 517      69.669  31.240 217.779  1.00 20.000          C  
ATOM   8161  CZ  PHE A 517      68.291  31.190 217.825  1.00 20.000          C  
ATOM   8162  H   PHE A 517      71.538  28.547 212.425  1.00 20.000          H  
ATOM   8163  HA  PHE A 517      69.210  30.014 213.194  1.00 20.000          H  
ATOM   8164 1HB  PHE A 517      69.934  28.142 214.584  1.00 20.000          H  
ATOM   8165 2HB  PHE A 517      71.420  28.995 215.010  1.00 20.000          H  
ATOM   8166  HD1 PHE A 517      67.715  29.220 215.154  1.00 20.000          H  
ATOM   8167  HD2 PHE A 517      71.437  30.612 216.753  1.00 20.000          H  
ATOM   8168  HE1 PHE A 517      66.507  30.427 216.926  1.00 20.000          H  
ATOM   8169  HE2 PHE A 517      70.218  31.819 218.522  1.00 20.000          H  
ATOM   8170  HZ  PHE A 517      67.755  31.731 218.604  1.00 20.000          H  
ATOM   8171  N   ARG A 518      72.091  31.508 213.762  1.00 20.000          N  
ATOM   8172  CA  ARG A 518      72.648  32.814 214.041  1.00 20.000          C  
ATOM   8173  C   ARG A 518      72.037  33.847 213.117  1.00 20.000          C  
ATOM   8174  O   ARG A 518      71.677  34.928 213.572  1.00 20.000          O  
ATOM   8175  CB  ARG A 518      74.152  32.833 213.870  1.00 20.000          C  
ATOM   8176  CG  ARG A 518      74.789  34.158 214.242  1.00 20.000          C  
ATOM   8177  CD  ARG A 518      76.251  34.136 214.093  1.00 20.000          C  
ATOM   8178  NE  ARG A 518      76.831  35.389 214.526  1.00 20.000          N  
ATOM   8179  CZ  ARG A 518      77.186  35.697 215.796  1.00 20.000          C  
ATOM   8180  NH1 ARG A 518      77.024  34.824 216.773  1.00 20.000          N  
ATOM   8181  NH2 ARG A 518      77.696  36.885 216.063  1.00 20.000          N  
ATOM   8182  H   ARG A 518      72.691  30.723 213.567  1.00 20.000          H  
ATOM   8183  HA  ARG A 518      72.408  33.083 215.071  1.00 20.000          H  
ATOM   8184 1HB  ARG A 518      74.600  32.056 214.484  1.00 20.000          H  
ATOM   8185 2HB  ARG A 518      74.404  32.625 212.832  1.00 20.000          H  
ATOM   8186 1HG  ARG A 518      74.409  34.945 213.588  1.00 20.000          H  
ATOM   8187 2HG  ARG A 518      74.542  34.402 215.275  1.00 20.000          H  
ATOM   8188 1HD  ARG A 518      76.687  33.323 214.669  1.00 20.000          H  
ATOM   8189 2HD  ARG A 518      76.494  34.000 213.036  1.00 20.000          H  
ATOM   8190  HE  ARG A 518      76.982  36.095 213.821  1.00 20.000          H  
ATOM   8191 1HH1 ARG A 518      76.635  33.913 216.586  1.00 20.000          H  
ATOM   8192 2HH1 ARG A 518      77.296  35.066 217.717  1.00 20.000          H  
ATOM   8193 1HH2 ARG A 518      77.824  37.567 215.322  1.00 20.000          H  
ATOM   8194 2HH2 ARG A 518      77.959  37.120 217.005  1.00 20.000          H  
ATOM   8195  N   ALA A 519      71.936  33.541 211.816  1.00 20.000          N  
ATOM   8196  CA  ALA A 519      71.325  34.490 210.895  1.00 20.000          C  
ATOM   8197  C   ALA A 519      69.880  34.765 211.267  1.00 20.000          C  
ATOM   8198  O   ALA A 519      69.417  35.903 211.282  1.00 20.000          O  
ATOM   8199  CB  ALA A 519      71.350  33.949 209.488  1.00 20.000          C  
ATOM   8200  H   ALA A 519      72.306  32.653 211.476  1.00 20.000          H  
ATOM   8201  HA  ALA A 519      71.877  35.420 210.958  1.00 20.000          H  
ATOM   8202 1HB  ALA A 519      70.902  34.685 208.827  1.00 20.000          H  
ATOM   8203 2HB  ALA A 519      72.356  33.746 209.178  1.00 20.000          H  
ATOM   8204 3HB  ALA A 519      70.779  33.029 209.452  1.00 20.000          H  
ATOM   8205  N   PHE A 520      69.137  33.725 211.624  1.00 20.000          N  
ATOM   8206  CA  PHE A 520      67.745  33.933 211.980  1.00 20.000          C  
ATOM   8207  C   PHE A 520      67.617  34.962 213.089  1.00 20.000          C  
ATOM   8208  O   PHE A 520      66.897  35.958 212.946  1.00 20.000          O  
ATOM   8209  CB  PHE A 520      67.120  32.600 212.403  1.00 20.000          C  
ATOM   8210  CG  PHE A 520      65.755  32.667 212.968  1.00 20.000          C  
ATOM   8211  CD1 PHE A 520      64.644  32.844 212.166  1.00 20.000          C  
ATOM   8212  CD2 PHE A 520      65.580  32.513 214.334  1.00 20.000          C  
ATOM   8213  CE1 PHE A 520      63.385  32.871 212.718  1.00 20.000          C  
ATOM   8214  CE2 PHE A 520      64.330  32.534 214.886  1.00 20.000          C  
ATOM   8215  CZ  PHE A 520      63.225  32.711 214.076  1.00 20.000          C  
ATOM   8216  H   PHE A 520      69.525  32.775 211.570  1.00 20.000          H  
ATOM   8217  HA  PHE A 520      67.219  34.306 211.103  1.00 20.000          H  
ATOM   8218 1HB  PHE A 520      67.102  31.933 211.546  1.00 20.000          H  
ATOM   8219 2HB  PHE A 520      67.748  32.132 213.143  1.00 20.000          H  
ATOM   8220  HD1 PHE A 520      64.772  32.962 211.089  1.00 20.000          H  
ATOM   8221  HD2 PHE A 520      66.455  32.373 214.974  1.00 20.000          H  
ATOM   8222  HE1 PHE A 520      62.513  33.012 212.080  1.00 20.000          H  
ATOM   8223  HE2 PHE A 520      64.206  32.413 215.963  1.00 20.000          H  
ATOM   8224  HZ  PHE A 520      62.228  32.729 214.512  1.00 20.000          H  
ATOM   8225  N   GLU A 521      68.335  34.742 214.179  1.00 20.000          N  
ATOM   8226  CA  GLU A 521      68.227  35.630 215.320  1.00 20.000          C  
ATOM   8227  C   GLU A 521      68.847  37.000 215.042  1.00 20.000          C  
ATOM   8228  O   GLU A 521      68.270  38.035 215.391  1.00 20.000          O  
ATOM   8229  CB  GLU A 521      68.870  34.963 216.535  1.00 20.000          C  
ATOM   8230  CG  GLU A 521      68.860  35.775 217.828  1.00 20.000          C  
ATOM   8231  CD  GLU A 521      67.487  36.087 218.427  1.00 20.000          C  
ATOM   8232  OE1 GLU A 521      66.522  35.447 218.088  1.00 20.000          O  
ATOM   8233  OE2 GLU A 521      67.439  36.982 219.263  1.00 20.000          O  
ATOM   8234  H   GLU A 521      68.952  33.921 214.195  1.00 20.000          H  
ATOM   8235  HA  GLU A 521      67.170  35.775 215.535  1.00 20.000          H  
ATOM   8236 1HB  GLU A 521      68.360  34.022 216.729  1.00 20.000          H  
ATOM   8237 2HB  GLU A 521      69.908  34.720 216.297  1.00 20.000          H  
ATOM   8238 1HG  GLU A 521      69.439  35.229 218.572  1.00 20.000          H  
ATOM   8239 2HG  GLU A 521      69.379  36.706 217.636  1.00 20.000          H  
ATOM   8240  N   ALA A 522      70.016  37.018 214.401  1.00 20.000          N  
ATOM   8241  CA  ALA A 522      70.729  38.248 214.115  1.00 20.000          C  
ATOM   8242  C   ALA A 522      69.906  39.184 213.250  1.00 20.000          C  
ATOM   8243  O   ALA A 522      69.965  40.403 213.428  1.00 20.000          O  
ATOM   8244  CB  ALA A 522      72.033  37.934 213.435  1.00 20.000          C  
ATOM   8245  H   ALA A 522      70.455  36.140 214.130  1.00 20.000          H  
ATOM   8246  HA  ALA A 522      70.927  38.749 215.061  1.00 20.000          H  
ATOM   8247 1HB  ALA A 522      72.563  38.859 213.252  1.00 20.000          H  
ATOM   8248 2HB  ALA A 522      72.632  37.283 214.068  1.00 20.000          H  
ATOM   8249 3HB  ALA A 522      71.818  37.429 212.495  1.00 20.000          H  
ATOM   8250  N   VAL A 523      69.157  38.617 212.305  1.00 20.000          N  
ATOM   8251  CA  VAL A 523      68.292  39.393 211.443  1.00 20.000          C  
ATOM   8252  C   VAL A 523      67.069  39.894 212.206  1.00 20.000          C  
ATOM   8253  O   VAL A 523      66.730  41.069 212.102  1.00 20.000          O  
ATOM   8254  CB  VAL A 523      67.892  38.607 210.187  1.00 20.000          C  
ATOM   8255  CG1 VAL A 523      66.830  39.398 209.371  1.00 20.000          C  
ATOM   8256  CG2 VAL A 523      69.166  38.378 209.340  1.00 20.000          C  
ATOM   8257  H   VAL A 523      69.212  37.603 212.164  1.00 20.000          H  
ATOM   8258  HA  VAL A 523      68.855  40.262 211.103  1.00 20.000          H  
ATOM   8259  HB  VAL A 523      67.461  37.644 210.478  1.00 20.000          H  
ATOM   8260 1HG1 VAL A 523      66.567  38.829 208.481  1.00 20.000          H  
ATOM   8261 2HG1 VAL A 523      65.930  39.558 209.968  1.00 20.000          H  
ATOM   8262 3HG1 VAL A 523      67.243  40.363 209.075  1.00 20.000          H  
ATOM   8263 1HG2 VAL A 523      68.920  37.814 208.442  1.00 20.000          H  
ATOM   8264 2HG2 VAL A 523      69.585  39.337 209.068  1.00 20.000          H  
ATOM   8265 3HG2 VAL A 523      69.900  37.830 209.918  1.00 20.000          H  
ATOM   8266  N   LEU A 524      66.427  39.039 213.022  1.00 20.000          N  
ATOM   8267  CA  LEU A 524      65.234  39.482 213.752  1.00 20.000          C  
ATOM   8268  C   LEU A 524      65.552  40.696 214.615  1.00 20.000          C  
ATOM   8269  O   LEU A 524      64.757  41.625 214.729  1.00 20.000          O  
ATOM   8270  CB  LEU A 524      64.727  38.404 214.731  1.00 20.000          C  
ATOM   8271  CG  LEU A 524      64.108  37.099 214.191  1.00 20.000          C  
ATOM   8272  CD1 LEU A 524      63.880  36.167 215.361  1.00 20.000          C  
ATOM   8273  CD2 LEU A 524      62.837  37.372 213.482  1.00 20.000          C  
ATOM   8274  H   LEU A 524      66.727  38.060 213.073  1.00 20.000          H  
ATOM   8275  HA  LEU A 524      64.473  39.744 213.033  1.00 20.000          H  
ATOM   8276 1HB  LEU A 524      65.565  38.114 215.370  1.00 20.000          H  
ATOM   8277 2HB  LEU A 524      63.981  38.869 215.364  1.00 20.000          H  
ATOM   8278  HG  LEU A 524      64.777  36.625 213.514  1.00 20.000          H  
ATOM   8279 1HD1 LEU A 524      63.459  35.254 215.005  1.00 20.000          H  
ATOM   8280 2HD1 LEU A 524      64.828  35.959 215.860  1.00 20.000          H  
ATOM   8281 3HD1 LEU A 524      63.203  36.617 216.061  1.00 20.000          H  
ATOM   8282 1HD2 LEU A 524      62.418  36.433 213.120  1.00 20.000          H  
ATOM   8283 2HD2 LEU A 524      62.128  37.856 214.155  1.00 20.000          H  
ATOM   8284 3HD2 LEU A 524      63.045  38.008 212.647  1.00 20.000          H  
ATOM   8285  N   ARG A 525      66.747  40.704 215.194  1.00 20.000          N  
ATOM   8286  CA  ARG A 525      67.207  41.786 216.047  1.00 20.000          C  
ATOM   8287  C   ARG A 525      67.340  43.159 215.352  1.00 20.000          C  
ATOM   8288  O   ARG A 525      67.242  44.182 216.020  1.00 20.000          O  
ATOM   8289  CB  ARG A 525      68.543  41.417 216.670  1.00 20.000          C  
ATOM   8290  CG  ARG A 525      68.488  40.326 217.725  1.00 20.000          C  
ATOM   8291  CD  ARG A 525      69.846  40.019 218.265  1.00 20.000          C  
ATOM   8292  NE  ARG A 525      69.823  38.909 219.229  1.00 20.000          N  
ATOM   8293  CZ  ARG A 525      70.859  38.527 220.017  1.00 20.000          C  
ATOM   8294  NH1 ARG A 525      72.008  39.177 219.996  1.00 20.000          N  
ATOM   8295  NH2 ARG A 525      70.713  37.488 220.826  1.00 20.000          N  
ATOM   8296  H   ARG A 525      67.347  39.879 215.073  1.00 20.000          H  
ATOM   8297  HA  ARG A 525      66.508  41.879 216.861  1.00 20.000          H  
ATOM   8298 1HB  ARG A 525      69.225  41.090 215.888  1.00 20.000          H  
ATOM   8299 2HB  ARG A 525      68.974  42.273 217.137  1.00 20.000          H  
ATOM   8300 1HG  ARG A 525      67.868  40.679 218.545  1.00 20.000          H  
ATOM   8301 2HG  ARG A 525      68.056  39.420 217.328  1.00 20.000          H  
ATOM   8302 1HD  ARG A 525      70.497  39.741 217.439  1.00 20.000          H  
ATOM   8303 2HD  ARG A 525      70.237  40.903 218.762  1.00 20.000          H  
ATOM   8304  HE  ARG A 525      68.960  38.336 219.277  1.00 20.000          H  
ATOM   8305 1HH1 ARG A 525      72.133  39.974 219.392  1.00 20.000          H  
ATOM   8306 2HH1 ARG A 525      72.764  38.875 220.597  1.00 20.000          H  
ATOM   8307 1HH2 ARG A 525      69.827  36.988 220.862  1.00 20.000          H  
ATOM   8308 2HH2 ARG A 525      71.475  37.194 221.417  1.00 20.000          H  
ATOM   8309  N   ASP A 526      67.574  43.179 214.033  1.00 20.000          N  
ATOM   8310  CA  ASP A 526      67.867  44.382 213.242  1.00 20.000          C  
ATOM   8311  C   ASP A 526      66.840  45.522 213.267  1.00 20.000          C  
ATOM   8312  O   ASP A 526      65.640  45.303 213.110  1.00 20.000          O  
ATOM   8313  CB  ASP A 526      68.121  43.993 211.792  1.00 20.000          C  
ATOM   8314  CG  ASP A 526      68.498  45.189 210.982  1.00 20.000          C  
ATOM   8315  OD1 ASP A 526      69.647  45.543 210.947  1.00 20.000          O  
ATOM   8316  OD2 ASP A 526      67.592  45.793 210.431  1.00 20.000          O  
ATOM   8317  H   ASP A 526      67.505  42.297 213.519  1.00 20.000          H  
ATOM   8318  HA  ASP A 526      68.803  44.782 213.621  1.00 20.000          H  
ATOM   8319 1HB  ASP A 526      68.927  43.253 211.752  1.00 20.000          H  
ATOM   8320 2HB  ASP A 526      67.239  43.521 211.375  1.00 20.000          H  
ATOM   8321  N   ASP A 527      67.331  46.772 213.362  1.00 20.000          N  
ATOM   8322  CA  ASP A 527      66.453  47.945 213.390  1.00 20.000          C  
ATOM   8323  C   ASP A 527      65.496  48.046 212.194  1.00 20.000          C  
ATOM   8324  O   ASP A 527      64.317  48.379 212.367  1.00 20.000          O  
ATOM   8325  CB  ASP A 527      67.262  49.251 213.353  1.00 20.000          C  
ATOM   8326  CG  ASP A 527      68.056  49.586 214.595  1.00 20.000          C  
ATOM   8327  OD1 ASP A 527      67.905  48.932 215.577  1.00 20.000          O  
ATOM   8328  OD2 ASP A 527      68.824  50.511 214.534  1.00 20.000          O  
ATOM   8329  H   ASP A 527      68.330  46.904 213.461  1.00 20.000          H  
ATOM   8330  HA  ASP A 527      65.875  47.913 214.310  1.00 20.000          H  
ATOM   8331 1HB  ASP A 527      67.956  49.208 212.512  1.00 20.000          H  
ATOM   8332 2HB  ASP A 527      66.581  50.077 213.154  1.00 20.000          H  
ATOM   8333  N   SER A 528      65.977  47.765 210.977  1.00 20.000          N  
ATOM   8334  CA  SER A 528      65.119  47.898 209.811  1.00 20.000          C  
ATOM   8335  C   SER A 528      64.082  46.814 209.868  1.00 20.000          C  
ATOM   8336  O   SER A 528      62.920  47.025 209.523  1.00 20.000          O  
ATOM   8337  CB  SER A 528      65.909  47.810 208.517  1.00 20.000          C  
ATOM   8338  OG  SER A 528      66.776  48.907 208.363  1.00 20.000          O  
ATOM   8339  H   SER A 528      66.928  47.416 210.842  1.00 20.000          H  
ATOM   8340  HA  SER A 528      64.615  48.862 209.851  1.00 20.000          H  
ATOM   8341 1HB  SER A 528      66.485  46.886 208.507  1.00 20.000          H  
ATOM   8342 2HB  SER A 528      65.217  47.769 207.679  1.00 20.000          H  
ATOM   8343  HG  SER A 528      67.221  48.774 207.522  1.00 20.000          H  
ATOM   8344  N   PHE A 529      64.514  45.632 210.298  1.00 20.000          N  
ATOM   8345  CA  PHE A 529      63.589  44.515 210.412  1.00 20.000          C  
ATOM   8346  C   PHE A 529      62.435  44.828 211.362  1.00 20.000          C  
ATOM   8347  O   PHE A 529      61.265  44.742 210.967  1.00 20.000          O  
ATOM   8348  CB  PHE A 529      64.285  43.247 210.924  1.00 20.000          C  
ATOM   8349  CG  PHE A 529      63.355  42.091 211.125  1.00 20.000          C  
ATOM   8350  CD1 PHE A 529      63.017  41.265 210.076  1.00 20.000          C  
ATOM   8351  CD2 PHE A 529      62.800  41.841 212.371  1.00 20.000          C  
ATOM   8352  CE1 PHE A 529      62.156  40.214 210.266  1.00 20.000          C  
ATOM   8353  CE2 PHE A 529      61.942  40.801 212.565  1.00 20.000          C  
ATOM   8354  CZ  PHE A 529      61.618  39.983 211.509  1.00 20.000          C  
ATOM   8355  H   PHE A 529      65.525  45.541 210.505  1.00 20.000          H  
ATOM   8356  HA  PHE A 529      63.175  44.313 209.425  1.00 20.000          H  
ATOM   8357 1HB  PHE A 529      65.063  42.944 210.229  1.00 20.000          H  
ATOM   8358 2HB  PHE A 529      64.769  43.438 211.876  1.00 20.000          H  
ATOM   8359  HD1 PHE A 529      63.441  41.453 209.089  1.00 20.000          H  
ATOM   8360  HD2 PHE A 529      63.061  42.486 213.210  1.00 20.000          H  
ATOM   8361  HE1 PHE A 529      61.895  39.565 209.431  1.00 20.000          H  
ATOM   8362  HE2 PHE A 529      61.522  40.618 213.551  1.00 20.000          H  
ATOM   8363  HZ  PHE A 529      60.930  39.150 211.659  1.00 20.000          H  
ATOM   8364  N   VAL A 530      62.756  45.244 212.600  1.00 20.000          N  
ATOM   8365  CA  VAL A 530      61.716  45.412 213.620  1.00 20.000          C  
ATOM   8366  C   VAL A 530      60.715  46.501 213.274  1.00 20.000          C  
ATOM   8367  O   VAL A 530      59.520  46.343 213.526  1.00 20.000          O  
ATOM   8368  CB  VAL A 530      62.318  45.681 215.028  1.00 20.000          C  
ATOM   8369  CG1 VAL A 530      63.196  44.534 215.435  1.00 20.000          C  
ATOM   8370  CG2 VAL A 530      63.108  46.947 215.070  1.00 20.000          C  
ATOM   8371  H   VAL A 530      63.750  45.359 212.824  1.00 20.000          H  
ATOM   8372  HA  VAL A 530      61.178  44.470 213.691  1.00 20.000          H  
ATOM   8373  HB  VAL A 530      61.522  45.738 215.739  1.00 20.000          H  
ATOM   8374 1HG1 VAL A 530      63.585  44.728 216.433  1.00 20.000          H  
ATOM   8375 2HG1 VAL A 530      62.623  43.628 215.429  1.00 20.000          H  
ATOM   8376 3HG1 VAL A 530      64.029  44.424 214.748  1.00 20.000          H  
ATOM   8377 1HG2 VAL A 530      63.508  47.077 216.064  1.00 20.000          H  
ATOM   8378 2HG2 VAL A 530      63.911  46.859 214.369  1.00 20.000          H  
ATOM   8379 3HG2 VAL A 530      62.503  47.805 214.827  1.00 20.000          H  
ATOM   8380  N   LYS A 531      61.174  47.562 212.616  1.00 20.000          N  
ATOM   8381  CA  LYS A 531      60.319  48.666 212.207  1.00 20.000          C  
ATOM   8382  C   LYS A 531      59.228  48.272 211.211  1.00 20.000          C  
ATOM   8383  O   LYS A 531      58.300  49.050 210.976  1.00 20.000          O  
ATOM   8384  CB  LYS A 531      61.159  49.820 211.662  1.00 20.000          C  
ATOM   8385  CG  LYS A 531      61.969  50.566 212.739  1.00 20.000          C  
ATOM   8386  CD  LYS A 531      62.823  51.688 212.140  1.00 20.000          C  
ATOM   8387  CE  LYS A 531      63.625  52.416 213.220  1.00 20.000          C  
ATOM   8388  NZ  LYS A 531      64.468  53.516 212.650  1.00 20.000          N  
ATOM   8389  H   LYS A 531      62.182  47.636 212.434  1.00 20.000          H  
ATOM   8390  HA  LYS A 531      59.814  49.033 213.100  1.00 20.000          H  
ATOM   8391 1HB  LYS A 531      61.870  49.426 210.928  1.00 20.000          H  
ATOM   8392 2HB  LYS A 531      60.516  50.534 211.151  1.00 20.000          H  
ATOM   8393 1HG  LYS A 531      61.273  51.003 213.454  1.00 20.000          H  
ATOM   8394 2HG  LYS A 531      62.603  49.870 213.274  1.00 20.000          H  
ATOM   8395 1HD  LYS A 531      63.519  51.253 211.417  1.00 20.000          H  
ATOM   8396 2HD  LYS A 531      62.183  52.401 211.623  1.00 20.000          H  
ATOM   8397 1HE  LYS A 531      62.938  52.839 213.950  1.00 20.000          H  
ATOM   8398 2HE  LYS A 531      64.277  51.696 213.721  1.00 20.000          H  
ATOM   8399 1HZ  LYS A 531      64.983  53.966 213.396  1.00 20.000          H  
ATOM   8400 2HZ  LYS A 531      65.118  53.132 211.979  1.00 20.000          H  
ATOM   8401 3HZ  LYS A 531      63.876  54.196 212.193  1.00 20.000          H  
ATOM   8402  N   THR A 532      59.355  47.101 210.583  1.00 20.000          N  
ATOM   8403  CA  THR A 532      58.385  46.654 209.595  1.00 20.000          C  
ATOM   8404  C   THR A 532      57.487  45.544 210.139  1.00 20.000          C  
ATOM   8405  O   THR A 532      56.606  45.031 209.432  1.00 20.000          O  
ATOM   8406  CB  THR A 532      59.088  46.139 208.326  1.00 20.000          C  
ATOM   8407  OG1 THR A 532      59.885  44.975 208.638  1.00 20.000          O  
ATOM   8408  CG2 THR A 532      59.980  47.226 207.745  1.00 20.000          C  
ATOM   8409  H   THR A 532      60.126  46.474 210.823  1.00 20.000          H  
ATOM   8410  HA  THR A 532      57.753  47.498 209.322  1.00 20.000          H  
ATOM   8411  HB  THR A 532      58.339  45.863 207.588  1.00 20.000          H  
ATOM   8412  HG1 THR A 532      60.496  45.164 209.382  1.00 20.000          H  
ATOM   8413 1HG2 THR A 532      60.467  46.854 206.846  1.00 20.000          H  
ATOM   8414 2HG2 THR A 532      59.376  48.096 207.501  1.00 20.000          H  
ATOM   8415 3HG2 THR A 532      60.733  47.505 208.473  1.00 20.000          H  
ATOM   8416  N   GLN A 533      57.662  45.162 211.408  1.00 20.000          N  
ATOM   8417  CA  GLN A 533      56.897  44.034 211.934  1.00 20.000          C  
ATOM   8418  C   GLN A 533      55.490  44.378 212.374  1.00 20.000          C  
ATOM   8419  O   GLN A 533      55.144  44.293 213.548  1.00 20.000          O  
ATOM   8420  CB  GLN A 533      57.641  43.355 213.085  1.00 20.000          C  
ATOM   8421  CG  GLN A 533      58.928  42.750 212.675  1.00 20.000          C  
ATOM   8422  CD  GLN A 533      58.703  41.653 211.689  1.00 20.000          C  
ATOM   8423  OE1 GLN A 533      58.096  40.623 211.996  1.00 20.000          O  
ATOM   8424  NE2 GLN A 533      59.173  41.864 210.475  1.00 20.000          N  
ATOM   8425  H   GLN A 533      58.343  45.640 212.006  1.00 20.000          H  
ATOM   8426  HA  GLN A 533      56.799  43.305 211.132  1.00 20.000          H  
ATOM   8427 1HB  GLN A 533      57.840  44.080 213.876  1.00 20.000          H  
ATOM   8428 2HB  GLN A 533      57.024  42.576 213.499  1.00 20.000          H  
ATOM   8429 1HG  GLN A 533      59.536  43.503 212.201  1.00 20.000          H  
ATOM   8430 2HG  GLN A 533      59.434  42.344 213.548  1.00 20.000          H  
ATOM   8431 1HE2 GLN A 533      59.056  41.174 209.763  1.00 20.000          H  
ATOM   8432 2HE2 GLN A 533      59.673  42.719 210.264  1.00 20.000          H  
ATOM   8433  N   GLY A 534      54.642  44.672 211.394  1.00 20.000          N  
ATOM   8434  CA  GLY A 534      53.248  45.049 211.645  1.00 20.000          C  
ATOM   8435  C   GLY A 534      52.425  43.840 212.086  1.00 20.000          C  
ATOM   8436  O   GLY A 534      51.304  43.970 212.573  1.00 20.000          O  
ATOM   8437  H   GLY A 534      55.041  44.699 210.451  1.00 20.000          H  
ATOM   8438 1HA  GLY A 534      53.211  45.820 212.415  1.00 20.000          H  
ATOM   8439 2HA  GLY A 534      52.820  45.475 210.738  1.00 20.000          H  
ATOM   8440  N   GLU A 535      53.011  42.662 211.910  1.00 20.000          N  
ATOM   8441  CA  GLU A 535      52.431  41.385 212.264  1.00 20.000          C  
ATOM   8442  C   GLU A 535      52.768  40.941 213.690  1.00 20.000          C  
ATOM   8443  O   GLU A 535      52.326  39.869 214.112  1.00 20.000          O  
ATOM   8444  CB  GLU A 535      52.908  40.313 211.279  1.00 20.000          C  
ATOM   8445  CG  GLU A 535      52.439  40.524 209.840  1.00 20.000          C  
ATOM   8446  CD  GLU A 535      52.951  39.468 208.883  1.00 20.000          C  
ATOM   8447  OE1 GLU A 535      53.705  38.624 209.305  1.00 20.000          O  
ATOM   8448  OE2 GLU A 535      52.585  39.511 207.732  1.00 20.000          O  
ATOM   8449  H   GLU A 535      53.921  42.671 211.481  1.00 20.000          H  
ATOM   8450  HA  GLU A 535      51.347  41.471 212.188  1.00 20.000          H  
ATOM   8451 1HB  GLU A 535      53.999  40.284 211.281  1.00 20.000          H  
ATOM   8452 2HB  GLU A 535      52.556  39.335 211.607  1.00 20.000          H  
ATOM   8453 1HG  GLU A 535      51.349  40.516 209.824  1.00 20.000          H  
ATOM   8454 2HG  GLU A 535      52.770  41.504 209.501  1.00 20.000          H  
ATOM   8455  N   THR A 536      53.563  41.724 214.435  1.00 20.000          N  
ATOM   8456  CA  THR A 536      53.937  41.289 215.779  1.00 20.000          C  
ATOM   8457  C   THR A 536      53.585  42.340 216.811  1.00 20.000          C  
ATOM   8458  O   THR A 536      53.124  43.438 216.495  1.00 20.000          O  
ATOM   8459  CB  THR A 536      55.450  40.985 215.923  1.00 20.000          C  
ATOM   8460  OG1 THR A 536      56.212  42.200 215.877  1.00 20.000          O  
ATOM   8461  CG2 THR A 536      55.903  40.088 214.779  1.00 20.000          C  
ATOM   8462  H   THR A 536      53.918  42.619 214.084  1.00 20.000          H  
ATOM   8463  HA  THR A 536      53.383  40.386 216.026  1.00 20.000          H  
ATOM   8464  HB  THR A 536      55.635  40.481 216.861  1.00 20.000          H  
ATOM   8465  HG1 THR A 536      56.037  42.741 216.676  1.00 20.000          H  
ATOM   8466 1HG2 THR A 536      56.965  39.874 214.885  1.00 20.000          H  
ATOM   8467 2HG2 THR A 536      55.337  39.158 214.804  1.00 20.000          H  
ATOM   8468 3HG2 THR A 536      55.734  40.584 213.825  1.00 20.000          H  
ATOM   8469  N   SER A 537      53.772  41.982 218.071  1.00 20.000          N  
ATOM   8470  CA  SER A 537      53.528  42.896 219.167  1.00 20.000          C  
ATOM   8471  C   SER A 537      54.664  43.890 219.305  1.00 20.000          C  
ATOM   8472  O   SER A 537      55.756  43.708 218.733  1.00 20.000          O  
ATOM   8473  CB  SER A 537      53.408  42.151 220.473  1.00 20.000          C  
ATOM   8474  OG  SER A 537      54.655  41.643 220.864  1.00 20.000          O  
ATOM   8475  H   SER A 537      54.110  41.055 218.276  1.00 20.000          H  
ATOM   8476  HA  SER A 537      52.605  43.444 218.972  1.00 20.000          H  
ATOM   8477 1HB  SER A 537      53.027  42.820 221.243  1.00 20.000          H  
ATOM   8478 2HB  SER A 537      52.697  41.335 220.368  1.00 20.000          H  
ATOM   8479  HG  SER A 537      54.507  41.243 221.737  1.00 20.000          H  
ATOM   8480  N   VAL A 538      54.408  44.915 220.114  1.00 20.000          N  
ATOM   8481  CA  VAL A 538      55.394  45.922 220.446  1.00 20.000          C  
ATOM   8482  C   VAL A 538      56.547  45.278 221.179  1.00 20.000          C  
ATOM   8483  O   VAL A 538      57.702  45.633 220.939  1.00 20.000          O  
ATOM   8484  CB  VAL A 538      54.781  47.044 221.301  1.00 20.000          C  
ATOM   8485  CG1 VAL A 538      55.886  47.992 221.812  1.00 20.000          C  
ATOM   8486  CG2 VAL A 538      53.767  47.810 220.456  1.00 20.000          C  
ATOM   8487  H   VAL A 538      53.489  44.971 220.533  1.00 20.000          H  
ATOM   8488  HA  VAL A 538      55.770  46.357 219.519  1.00 20.000          H  
ATOM   8489  HB  VAL A 538      54.285  46.607 222.174  1.00 20.000          H  
ATOM   8490 1HG1 VAL A 538      55.433  48.779 222.413  1.00 20.000          H  
ATOM   8491 2HG1 VAL A 538      56.605  47.451 222.428  1.00 20.000          H  
ATOM   8492 3HG1 VAL A 538      56.405  48.438 220.962  1.00 20.000          H  
ATOM   8493 1HG2 VAL A 538      53.318  48.605 221.052  1.00 20.000          H  
ATOM   8494 2HG2 VAL A 538      54.270  48.245 219.592  1.00 20.000          H  
ATOM   8495 3HG2 VAL A 538      52.987  47.134 220.112  1.00 20.000          H  
ATOM   8496  N   GLU A 539      56.228  44.369 222.103  1.00 20.000          N  
ATOM   8497  CA  GLU A 539      57.228  43.682 222.895  1.00 20.000          C  
ATOM   8498  C   GLU A 539      58.196  42.908 222.013  1.00 20.000          C  
ATOM   8499  O   GLU A 539      59.381  42.841 222.327  1.00 20.000          O  
ATOM   8500  CB  GLU A 539      56.551  42.759 223.905  1.00 20.000          C  
ATOM   8501  CG  GLU A 539      55.755  43.508 224.984  1.00 20.000          C  
ATOM   8502  CD  GLU A 539      54.379  43.946 224.518  1.00 20.000          C  
ATOM   8503  OE1 GLU A 539      54.031  43.642 223.395  1.00 20.000          O  
ATOM   8504  OE2 GLU A 539      53.691  44.585 225.269  1.00 20.000          O  
ATOM   8505  H   GLU A 539      55.243  44.144 222.259  1.00 20.000          H  
ATOM   8506  HA  GLU A 539      57.794  44.430 223.448  1.00 20.000          H  
ATOM   8507 1HB  GLU A 539      55.880  42.078 223.385  1.00 20.000          H  
ATOM   8508 2HB  GLU A 539      57.307  42.154 224.403  1.00 20.000          H  
ATOM   8509 1HG  GLU A 539      55.644  42.859 225.852  1.00 20.000          H  
ATOM   8510 2HG  GLU A 539      56.323  44.384 225.290  1.00 20.000          H  
ATOM   8511  N   PHE A 540      57.732  42.332 220.902  1.00 20.000          N  
ATOM   8512  CA  PHE A 540      58.686  41.633 220.054  1.00 20.000          C  
ATOM   8513  C   PHE A 540      59.627  42.611 219.399  1.00 20.000          C  
ATOM   8514  O   PHE A 540      60.841  42.411 219.435  1.00 20.000          O  
ATOM   8515  CB  PHE A 540      58.020  40.816 218.952  1.00 20.000          C  
ATOM   8516  CG  PHE A 540      57.573  39.468 219.365  1.00 20.000          C  
ATOM   8517  CD1 PHE A 540      56.249  39.180 219.583  1.00 20.000          C  
ATOM   8518  CD2 PHE A 540      58.512  38.463 219.532  1.00 20.000          C  
ATOM   8519  CE1 PHE A 540      55.857  37.915 219.964  1.00 20.000          C  
ATOM   8520  CE2 PHE A 540      58.131  37.199 219.910  1.00 20.000          C  
ATOM   8521  CZ  PHE A 540      56.798  36.923 220.128  1.00 20.000          C  
ATOM   8522  H   PHE A 540      56.736  42.373 220.680  1.00 20.000          H  
ATOM   8523  HA  PHE A 540      59.272  40.959 220.678  1.00 20.000          H  
ATOM   8524 1HB  PHE A 540      57.153  41.367 218.595  1.00 20.000          H  
ATOM   8525 2HB  PHE A 540      58.702  40.710 218.114  1.00 20.000          H  
ATOM   8526  HD1 PHE A 540      55.515  39.952 219.452  1.00 20.000          H  
ATOM   8527  HD2 PHE A 540      59.566  38.685 219.361  1.00 20.000          H  
ATOM   8528  HE1 PHE A 540      54.802  37.700 220.133  1.00 20.000          H  
ATOM   8529  HE2 PHE A 540      58.879  36.416 220.038  1.00 20.000          H  
ATOM   8530  HZ  PHE A 540      56.489  35.923 220.428  1.00 20.000          H  
ATOM   8531  N   ALA A 541      59.088  43.698 218.832  1.00 20.000          N  
ATOM   8532  CA  ALA A 541      59.959  44.656 218.159  1.00 20.000          C  
ATOM   8533  C   ALA A 541      60.968  45.236 219.149  1.00 20.000          C  
ATOM   8534  O   ALA A 541      62.149  45.413 218.819  1.00 20.000          O  
ATOM   8535  CB  ALA A 541      59.130  45.764 217.533  1.00 20.000          C  
ATOM   8536  H   ALA A 541      58.069  43.831 218.853  1.00 20.000          H  
ATOM   8537  HA  ALA A 541      60.509  44.131 217.381  1.00 20.000          H  
ATOM   8538 1HB  ALA A 541      59.772  46.473 217.022  1.00 20.000          H  
ATOM   8539 2HB  ALA A 541      58.427  45.329 216.817  1.00 20.000          H  
ATOM   8540 3HB  ALA A 541      58.575  46.281 218.317  1.00 20.000          H  
ATOM   8541  N   TYR A 542      60.492  45.530 220.367  1.00 20.000          N  
ATOM   8542  CA  TYR A 542      61.319  46.056 221.434  1.00 20.000          C  
ATOM   8543  C   TYR A 542      62.418  45.109 221.854  1.00 20.000          C  
ATOM   8544  O   TYR A 542      63.579  45.513 221.944  1.00 20.000          O  
ATOM   8545  CB  TYR A 542      60.483  46.425 222.651  1.00 20.000          C  
ATOM   8546  CG  TYR A 542      61.347  46.786 223.829  1.00 20.000          C  
ATOM   8547  CD1 TYR A 542      61.976  48.017 223.894  1.00 20.000          C  
ATOM   8548  CD2 TYR A 542      61.524  45.858 224.849  1.00 20.000          C  
ATOM   8549  CE1 TYR A 542      62.782  48.316 224.973  1.00 20.000          C  
ATOM   8550  CE2 TYR A 542      62.325  46.158 225.920  1.00 20.000          C  
ATOM   8551  CZ  TYR A 542      62.956  47.379 225.987  1.00 20.000          C  
ATOM   8552  OH  TYR A 542      63.756  47.675 227.067  1.00 20.000          O  
ATOM   8553  H   TYR A 542      59.495  45.395 220.557  1.00 20.000          H  
ATOM   8554  HA  TYR A 542      61.797  46.962 221.066  1.00 20.000          H  
ATOM   8555 1HB  TYR A 542      59.833  47.268 222.416  1.00 20.000          H  
ATOM   8556 2HB  TYR A 542      59.852  45.586 222.927  1.00 20.000          H  
ATOM   8557  HD1 TYR A 542      61.840  48.744 223.095  1.00 20.000          H  
ATOM   8558  HD2 TYR A 542      61.029  44.891 224.795  1.00 20.000          H  
ATOM   8559  HE1 TYR A 542      63.282  49.282 225.027  1.00 20.000          H  
ATOM   8560  HE2 TYR A 542      62.464  45.428 226.717  1.00 20.000          H  
ATOM   8561  HH  TYR A 542      64.161  48.537 226.939  1.00 20.000          H  
ATOM   8562  N   ARG A 543      62.062  43.857 222.153  1.00 20.000          N  
ATOM   8563  CA  ARG A 543      63.035  42.883 222.607  1.00 20.000          C  
ATOM   8564  C   ARG A 543      64.090  42.650 221.550  1.00 20.000          C  
ATOM   8565  O   ARG A 543      65.280  42.586 221.863  1.00 20.000          O  
ATOM   8566  CB  ARG A 543      62.333  41.582 222.948  1.00 20.000          C  
ATOM   8567  CG  ARG A 543      61.486  41.642 224.218  1.00 20.000          C  
ATOM   8568  CD  ARG A 543      60.641  40.437 224.375  1.00 20.000          C  
ATOM   8569  NE  ARG A 543      59.790  40.526 225.559  1.00 20.000          N  
ATOM   8570  CZ  ARG A 543      58.716  39.744 225.807  1.00 20.000          C  
ATOM   8571  NH1 ARG A 543      58.355  38.808 224.948  1.00 20.000          N  
ATOM   8572  NH2 ARG A 543      58.020  39.922 226.920  1.00 20.000          N  
ATOM   8573  H   ARG A 543      61.083  43.570 222.070  1.00 20.000          H  
ATOM   8574  HA  ARG A 543      63.515  43.267 223.506  1.00 20.000          H  
ATOM   8575 1HB  ARG A 543      61.674  41.305 222.121  1.00 20.000          H  
ATOM   8576 2HB  ARG A 543      63.069  40.787 223.064  1.00 20.000          H  
ATOM   8577 1HG  ARG A 543      62.151  41.692 225.078  1.00 20.000          H  
ATOM   8578 2HG  ARG A 543      60.853  42.520 224.215  1.00 20.000          H  
ATOM   8579 1HD  ARG A 543      60.001  40.349 223.495  1.00 20.000          H  
ATOM   8580 2HD  ARG A 543      61.271  39.553 224.467  1.00 20.000          H  
ATOM   8581  HE  ARG A 543      60.026  41.229 226.248  1.00 20.000          H  
ATOM   8582 1HH1 ARG A 543      58.881  38.669 224.098  1.00 20.000          H  
ATOM   8583 2HH1 ARG A 543      57.551  38.227 225.139  1.00 20.000          H  
ATOM   8584 1HH2 ARG A 543      58.293  40.640 227.578  1.00 20.000          H  
ATOM   8585 2HH2 ARG A 543      57.215  39.344 227.113  1.00 20.000          H  
ATOM   8586  N   PHE A 544      63.671  42.568 220.287  1.00 20.000          N  
ATOM   8587  CA  PHE A 544      64.606  42.345 219.211  1.00 20.000          C  
ATOM   8588  C   PHE A 544      65.605  43.505 219.128  1.00 20.000          C  
ATOM   8589  O   PHE A 544      66.822  43.277 219.091  1.00 20.000          O  
ATOM   8590  CB  PHE A 544      63.812  42.223 217.908  1.00 20.000          C  
ATOM   8591  CG  PHE A 544      63.009  40.932 217.665  1.00 20.000          C  
ATOM   8592  CD1 PHE A 544      61.901  40.976 216.816  1.00 20.000          C  
ATOM   8593  CD2 PHE A 544      63.317  39.706 218.257  1.00 20.000          C  
ATOM   8594  CE1 PHE A 544      61.140  39.865 216.567  1.00 20.000          C  
ATOM   8595  CE2 PHE A 544      62.541  38.594 218.002  1.00 20.000          C  
ATOM   8596  CZ  PHE A 544      61.455  38.678 217.158  1.00 20.000          C  
ATOM   8597  H   PHE A 544      62.669  42.616 220.068  1.00 20.000          H  
ATOM   8598  HA  PHE A 544      65.167  41.437 219.408  1.00 20.000          H  
ATOM   8599 1HB  PHE A 544      63.083  43.024 217.924  1.00 20.000          H  
ATOM   8600 2HB  PHE A 544      64.436  42.406 217.063  1.00 20.000          H  
ATOM   8601  HD1 PHE A 544      61.634  41.912 216.349  1.00 20.000          H  
ATOM   8602  HD2 PHE A 544      64.165  39.608 218.924  1.00 20.000          H  
ATOM   8603  HE1 PHE A 544      60.280  39.932 215.901  1.00 20.000          H  
ATOM   8604  HE2 PHE A 544      62.791  37.641 218.470  1.00 20.000          H  
ATOM   8605  HZ  PHE A 544      60.849  37.795 216.962  1.00 20.000          H  
ATOM   8606  N   LEU A 545      65.110  44.749 219.196  1.00 20.000          N  
ATOM   8607  CA  LEU A 545      65.984  45.913 219.132  1.00 20.000          C  
ATOM   8608  C   LEU A 545      66.905  45.973 220.344  1.00 20.000          C  
ATOM   8609  O   LEU A 545      68.091  46.279 220.209  1.00 20.000          O  
ATOM   8610  CB  LEU A 545      65.168  47.208 218.995  1.00 20.000          C  
ATOM   8611  CG  LEU A 545      65.993  48.535 218.748  1.00 20.000          C  
ATOM   8612  CD1 LEU A 545      65.165  49.469 217.862  1.00 20.000          C  
ATOM   8613  CD2 LEU A 545      66.308  49.249 220.097  1.00 20.000          C  
ATOM   8614  H   LEU A 545      64.096  44.903 219.236  1.00 20.000          H  
ATOM   8615  HA  LEU A 545      66.603  45.817 218.237  1.00 20.000          H  
ATOM   8616 1HB  LEU A 545      64.476  47.082 218.174  1.00 20.000          H  
ATOM   8617 2HB  LEU A 545      64.581  47.334 219.909  1.00 20.000          H  
ATOM   8618  HG  LEU A 545      66.932  48.298 218.223  1.00 20.000          H  
ATOM   8619 1HD1 LEU A 545      65.732  50.383 217.671  1.00 20.000          H  
ATOM   8620 2HD1 LEU A 545      64.960  48.973 216.910  1.00 20.000          H  
ATOM   8621 3HD1 LEU A 545      64.228  49.716 218.356  1.00 20.000          H  
ATOM   8622 1HD2 LEU A 545      66.863  50.164 219.890  1.00 20.000          H  
ATOM   8623 2HD2 LEU A 545      65.375  49.495 220.602  1.00 20.000          H  
ATOM   8624 3HD2 LEU A 545      66.904  48.623 220.744  1.00 20.000          H  
ATOM   8625  N   SER A 546      66.369  45.727 221.540  1.00 20.000          N  
ATOM   8626  CA  SER A 546      67.168  45.795 222.751  1.00 20.000          C  
ATOM   8627  C   SER A 546      68.340  44.824 222.666  1.00 20.000          C  
ATOM   8628  O   SER A 546      69.479  45.183 223.000  1.00 20.000          O  
ATOM   8629  CB  SER A 546      66.312  45.484 223.959  1.00 20.000          C  
ATOM   8630  OG  SER A 546      67.066  45.548 225.138  1.00 20.000          O  
ATOM   8631  H   SER A 546      65.375  45.506 221.620  1.00 20.000          H  
ATOM   8632  HA  SER A 546      67.560  46.806 222.849  1.00 20.000          H  
ATOM   8633 1HB  SER A 546      65.482  46.191 224.010  1.00 20.000          H  
ATOM   8634 2HB  SER A 546      65.881  44.489 223.849  1.00 20.000          H  
ATOM   8635  HG  SER A 546      66.451  45.374 225.852  1.00 20.000          H  
ATOM   8636  N   ARG A 547      68.073  43.593 222.204  1.00 20.000          N  
ATOM   8637  CA  ARG A 547      69.116  42.589 222.049  1.00 20.000          C  
ATOM   8638  C   ARG A 547      70.179  43.051 221.041  1.00 20.000          C  
ATOM   8639  O   ARG A 547      71.380  42.844 221.256  1.00 20.000          O  
ATOM   8640  CB  ARG A 547      68.508  41.280 221.591  1.00 20.000          C  
ATOM   8641  CG  ARG A 547      67.659  40.541 222.623  1.00 20.000          C  
ATOM   8642  CD  ARG A 547      66.994  39.340 222.019  1.00 20.000          C  
ATOM   8643  NE  ARG A 547      66.089  38.687 222.956  1.00 20.000          N  
ATOM   8644  CZ  ARG A 547      65.315  37.604 222.684  1.00 20.000          C  
ATOM   8645  NH1 ARG A 547      65.346  37.005 221.497  1.00 20.000          N  
ATOM   8646  NH2 ARG A 547      64.513  37.131 223.631  1.00 20.000          N  
ATOM   8647  H   ARG A 547      67.103  43.344 221.980  1.00 20.000          H  
ATOM   8648  HA  ARG A 547      69.590  42.435 223.017  1.00 20.000          H  
ATOM   8649 1HB  ARG A 547      67.879  41.465 220.728  1.00 20.000          H  
ATOM   8650 2HB  ARG A 547      69.298  40.619 221.293  1.00 20.000          H  
ATOM   8651 1HG  ARG A 547      68.307  40.193 223.425  1.00 20.000          H  
ATOM   8652 2HG  ARG A 547      66.906  41.199 223.036  1.00 20.000          H  
ATOM   8653 1HD  ARG A 547      66.416  39.657 221.149  1.00 20.000          H  
ATOM   8654 2HD  ARG A 547      67.751  38.619 221.709  1.00 20.000          H  
ATOM   8655  HE  ARG A 547      66.019  39.088 223.882  1.00 20.000          H  
ATOM   8656 1HH1 ARG A 547      65.978  37.317 220.744  1.00 20.000          H  
ATOM   8657 2HH1 ARG A 547      64.765  36.199 221.323  1.00 20.000          H  
ATOM   8658 1HH2 ARG A 547      64.485  37.575 224.539  1.00 20.000          H  
ATOM   8659 2HH2 ARG A 547      63.933  36.324 223.449  1.00 20.000          H  
ATOM   8660  N   LEU A 548      69.749  43.713 219.953  1.00 20.000          N  
ATOM   8661  CA  LEU A 548      70.682  44.205 218.944  1.00 20.000          C  
ATOM   8662  C   LEU A 548      71.653  45.188 219.572  1.00 20.000          C  
ATOM   8663  O   LEU A 548      72.873  45.081 219.375  1.00 20.000          O  
ATOM   8664  CB  LEU A 548      69.942  45.008 217.871  1.00 20.000          C  
ATOM   8665  CG  LEU A 548      70.739  45.569 216.687  1.00 20.000          C  
ATOM   8666  CD1 LEU A 548      71.258  44.417 215.820  1.00 20.000          C  
ATOM   8667  CD2 LEU A 548      69.845  46.518 215.929  1.00 20.000          C  
ATOM   8668  H   LEU A 548      68.738  43.809 219.787  1.00 20.000          H  
ATOM   8669  HA  LEU A 548      71.226  43.364 218.527  1.00 20.000          H  
ATOM   8670 1HB  LEU A 548      69.135  44.427 217.497  1.00 20.000          H  
ATOM   8671 2HB  LEU A 548      69.507  45.869 218.346  1.00 20.000          H  
ATOM   8672  HG  LEU A 548      71.605  46.122 217.049  1.00 20.000          H  
ATOM   8673 1HD1 LEU A 548      71.822  44.822 214.981  1.00 20.000          H  
ATOM   8674 2HD1 LEU A 548      71.904  43.767 216.398  1.00 20.000          H  
ATOM   8675 3HD1 LEU A 548      70.414  43.841 215.441  1.00 20.000          H  
ATOM   8676 1HD2 LEU A 548      70.383  46.946 215.084  1.00 20.000          H  
ATOM   8677 2HD2 LEU A 548      68.973  45.994 215.578  1.00 20.000          H  
ATOM   8678 3HD2 LEU A 548      69.526  47.324 216.596  1.00 20.000          H  
ATOM   8679  N   ILE A 549      71.098  46.142 220.335  1.00 20.000          N  
ATOM   8680  CA  ILE A 549      71.878  47.187 220.978  1.00 20.000          C  
ATOM   8681  C   ILE A 549      72.843  46.580 221.968  1.00 20.000          C  
ATOM   8682  O   ILE A 549      74.012  46.944 221.991  1.00 20.000          O  
ATOM   8683  CB  ILE A 549      70.988  48.244 221.668  1.00 20.000          C  
ATOM   8684  CG1 ILE A 549      70.076  49.001 220.617  1.00 20.000          C  
ATOM   8685  CG2 ILE A 549      71.858  49.241 222.477  1.00 20.000          C  
ATOM   8686  CD1 ILE A 549      70.783  49.777 219.516  1.00 20.000          C  
ATOM   8687  H   ILE A 549      70.074  46.144 220.429  1.00 20.000          H  
ATOM   8688  HA  ILE A 549      72.477  47.680 220.214  1.00 20.000          H  
ATOM   8689  HB  ILE A 549      70.306  47.727 222.352  1.00 20.000          H  
ATOM   8690 1HG1 ILE A 549      69.442  48.276 220.131  1.00 20.000          H  
ATOM   8691 2HG1 ILE A 549      69.445  49.699 221.166  1.00 20.000          H  
ATOM   8692 1HG2 ILE A 549      71.212  49.959 222.976  1.00 20.000          H  
ATOM   8693 2HG2 ILE A 549      72.434  48.709 223.226  1.00 20.000          H  
ATOM   8694 3HG2 ILE A 549      72.543  49.768 221.816  1.00 20.000          H  
ATOM   8695 1HD1 ILE A 549      70.027  50.239 218.875  1.00 20.000          H  
ATOM   8696 2HD1 ILE A 549      71.413  50.554 219.941  1.00 20.000          H  
ATOM   8697 3HD1 ILE A 549      71.388  49.110 218.910  1.00 20.000          H  
ATOM   8698  N   PHE A 550      72.380  45.617 222.764  1.00 20.000          N  
ATOM   8699  CA  PHE A 550      73.249  44.958 223.726  1.00 20.000          C  
ATOM   8700  C   PHE A 550      74.510  44.437 223.038  1.00 20.000          C  
ATOM   8701  O   PHE A 550      75.629  44.784 223.445  1.00 20.000          O  
ATOM   8702  CB  PHE A 550      72.467  43.813 224.377  1.00 20.000          C  
ATOM   8703  CG  PHE A 550      73.207  42.904 225.299  1.00 20.000          C  
ATOM   8704  CD1 PHE A 550      73.467  43.256 226.610  1.00 20.000          C  
ATOM   8705  CD2 PHE A 550      73.613  41.651 224.849  1.00 20.000          C  
ATOM   8706  CE1 PHE A 550      74.117  42.379 227.453  1.00 20.000          C  
ATOM   8707  CE2 PHE A 550      74.258  40.778 225.685  1.00 20.000          C  
ATOM   8708  CZ  PHE A 550      74.510  41.138 226.991  1.00 20.000          C  
ATOM   8709  H   PHE A 550      71.388  45.361 222.725  1.00 20.000          H  
ATOM   8710  HA  PHE A 550      73.538  45.681 224.488  1.00 20.000          H  
ATOM   8711 1HB  PHE A 550      71.622  44.233 224.922  1.00 20.000          H  
ATOM   8712 2HB  PHE A 550      72.045  43.201 223.595  1.00 20.000          H  
ATOM   8713  HD1 PHE A 550      73.149  44.232 226.977  1.00 20.000          H  
ATOM   8714  HD2 PHE A 550      73.407  41.361 223.814  1.00 20.000          H  
ATOM   8715  HE1 PHE A 550      74.316  42.662 228.486  1.00 20.000          H  
ATOM   8716  HE2 PHE A 550      74.563  39.803 225.318  1.00 20.000          H  
ATOM   8717  HZ  PHE A 550      75.018  40.445 227.659  1.00 20.000          H  
ATOM   8718  N   SER A 551      74.349  43.656 221.958  1.00 20.000          N  
ATOM   8719  CA  SER A 551      75.524  43.133 221.266  1.00 20.000          C  
ATOM   8720  C   SER A 551      76.371  44.261 220.678  1.00 20.000          C  
ATOM   8721  O   SER A 551      77.606  44.249 220.777  1.00 20.000          O  
ATOM   8722  CB  SER A 551      75.123  42.196 220.138  1.00 20.000          C  
ATOM   8723  OG  SER A 551      74.526  41.018 220.609  1.00 20.000          O  
ATOM   8724  H   SER A 551      73.404  43.410 221.638  1.00 20.000          H  
ATOM   8725  HA  SER A 551      76.128  42.582 221.986  1.00 20.000          H  
ATOM   8726 1HB  SER A 551      74.422  42.717 219.479  1.00 20.000          H  
ATOM   8727 2HB  SER A 551      76.002  41.950 219.546  1.00 20.000          H  
ATOM   8728  HG  SER A 551      74.411  40.472 219.829  1.00 20.000          H  
ATOM   8729  N   GLY A 552      75.703  45.267 220.107  1.00 20.000          N  
ATOM   8730  CA  GLY A 552      76.346  46.414 219.490  1.00 20.000          C  
ATOM   8731  C   GLY A 552      77.271  47.137 220.456  1.00 20.000          C  
ATOM   8732  O   GLY A 552      78.443  47.377 220.136  1.00 20.000          O  
ATOM   8733  H   GLY A 552      74.681  45.214 220.053  1.00 20.000          H  
ATOM   8734 1HA  GLY A 552      76.905  46.090 218.613  1.00 20.000          H  
ATOM   8735 2HA  GLY A 552      75.573  47.101 219.145  1.00 20.000          H  
ATOM   8736  N   LEU A 553      76.747  47.501 221.627  1.00 20.000          N  
ATOM   8737  CA  LEU A 553      77.527  48.209 222.625  1.00 20.000          C  
ATOM   8738  C   LEU A 553      78.693  47.395 223.130  1.00 20.000          C  
ATOM   8739  O   LEU A 553      79.795  47.929 223.232  1.00 20.000          O  
ATOM   8740  CB  LEU A 553      76.655  48.594 223.819  1.00 20.000          C  
ATOM   8741  CG  LEU A 553      75.610  49.696 223.596  1.00 20.000          C  
ATOM   8742  CD1 LEU A 553      74.729  49.768 224.824  1.00 20.000          C  
ATOM   8743  CD2 LEU A 553      76.302  51.057 223.353  1.00 20.000          C  
ATOM   8744  H   LEU A 553      75.772  47.260 221.808  1.00 20.000          H  
ATOM   8745  HA  LEU A 553      77.928  49.101 222.165  1.00 20.000          H  
ATOM   8746 1HB  LEU A 553      76.108  47.697 224.123  1.00 20.000          H  
ATOM   8747 2HB  LEU A 553      77.294  48.888 224.634  1.00 20.000          H  
ATOM   8748  HG  LEU A 553      74.989  49.442 222.738  1.00 20.000          H  
ATOM   8749 1HD1 LEU A 553      73.968  50.535 224.683  1.00 20.000          H  
ATOM   8750 2HD1 LEU A 553      74.244  48.803 224.979  1.00 20.000          H  
ATOM   8751 3HD1 LEU A 553      75.333  50.013 225.695  1.00 20.000          H  
ATOM   8752 1HD2 LEU A 553      75.540  51.823 223.212  1.00 20.000          H  
ATOM   8753 2HD2 LEU A 553      76.917  51.316 224.214  1.00 20.000          H  
ATOM   8754 3HD2 LEU A 553      76.927  51.022 222.469  1.00 20.000          H  
ATOM   8755  N   ILE A 554      78.496  46.094 223.339  1.00 20.000          N  
ATOM   8756  CA  ILE A 554      79.591  45.265 223.818  1.00 20.000          C  
ATOM   8757  C   ILE A 554      80.715  45.246 222.815  1.00 20.000          C  
ATOM   8758  O   ILE A 554      81.885  45.368 223.202  1.00 20.000          O  
ATOM   8759  CB  ILE A 554      79.122  43.819 224.064  1.00 20.000          C  
ATOM   8760  CG1 ILE A 554      78.181  43.816 225.276  1.00 20.000          C  
ATOM   8761  CG2 ILE A 554      80.349  42.862 224.244  1.00 20.000          C  
ATOM   8762  CD1 ILE A 554      77.412  42.547 225.459  1.00 20.000          C  
ATOM   8763  H   ILE A 554      77.554  45.703 223.236  1.00 20.000          H  
ATOM   8764  HA  ILE A 554      79.963  45.676 224.746  1.00 20.000          H  
ATOM   8765  HB  ILE A 554      78.534  43.488 223.209  1.00 20.000          H  
ATOM   8766 1HG1 ILE A 554      78.763  43.998 226.175  1.00 20.000          H  
ATOM   8767 2HG1 ILE A 554      77.461  44.626 225.162  1.00 20.000          H  
ATOM   8768 1HG2 ILE A 554      80.005  41.853 224.404  1.00 20.000          H  
ATOM   8769 2HG2 ILE A 554      80.980  42.868 223.356  1.00 20.000          H  
ATOM   8770 3HG2 ILE A 554      80.942  43.185 225.101  1.00 20.000          H  
ATOM   8771 1HD1 ILE A 554      76.781  42.661 226.328  1.00 20.000          H  
ATOM   8772 2HD1 ILE A 554      76.789  42.363 224.578  1.00 20.000          H  
ATOM   8773 3HD1 ILE A 554      78.080  41.718 225.613  1.00 20.000          H  
ATOM   8774  N   SER A 555      80.381  45.052 221.543  1.00 20.000          N  
ATOM   8775  CA  SER A 555      81.388  45.004 220.508  1.00 20.000          C  
ATOM   8776  C   SER A 555      82.113  46.337 220.456  1.00 20.000          C  
ATOM   8777  O   SER A 555      83.348  46.388 220.454  1.00 20.000          O  
ATOM   8778  CB  SER A 555      80.746  44.716 219.180  1.00 20.000          C  
ATOM   8779  OG  SER A 555      81.707  44.587 218.182  1.00 20.000          O  
ATOM   8780  H   SER A 555      79.394  44.918 221.292  1.00 20.000          H  
ATOM   8781  HA  SER A 555      82.102  44.221 220.753  1.00 20.000          H  
ATOM   8782 1HB  SER A 555      80.153  43.827 219.251  1.00 20.000          H  
ATOM   8783 2HB  SER A 555      80.068  45.531 218.930  1.00 20.000          H  
ATOM   8784  HG  SER A 555      81.211  44.457 217.366  1.00 20.000          H  
ATOM   8785  N   PHE A 556      81.344  47.428 220.465  1.00 20.000          N  
ATOM   8786  CA  PHE A 556      81.895  48.764 220.429  1.00 20.000          C  
ATOM   8787  C   PHE A 556      82.888  49.006 221.529  1.00 20.000          C  
ATOM   8788  O   PHE A 556      83.997  49.466 221.250  1.00 20.000          O  
ATOM   8789  CB  PHE A 556      80.784  49.800 220.524  1.00 20.000          C  
ATOM   8790  CG  PHE A 556      81.261  51.182 220.779  1.00 20.000          C  
ATOM   8791  CD1 PHE A 556      81.889  51.934 219.804  1.00 20.000          C  
ATOM   8792  CD2 PHE A 556      81.053  51.745 222.031  1.00 20.000          C  
ATOM   8793  CE1 PHE A 556      82.312  53.215 220.080  1.00 20.000          C  
ATOM   8794  CE2 PHE A 556      81.465  53.018 222.300  1.00 20.000          C  
ATOM   8795  CZ  PHE A 556      82.098  53.756 221.325  1.00 20.000          C  
ATOM   8796  H   PHE A 556      80.324  47.326 220.465  1.00 20.000          H  
ATOM   8797  HA  PHE A 556      82.406  48.891 219.476  1.00 20.000          H  
ATOM   8798 1HB  PHE A 556      80.203  49.796 219.606  1.00 20.000          H  
ATOM   8799 2HB  PHE A 556      80.117  49.526 221.323  1.00 20.000          H  
ATOM   8800  HD1 PHE A 556      82.055  51.504 218.816  1.00 20.000          H  
ATOM   8801  HD2 PHE A 556      80.551  51.156 222.806  1.00 20.000          H  
ATOM   8802  HE1 PHE A 556      82.813  53.801 219.310  1.00 20.000          H  
ATOM   8803  HE2 PHE A 556      81.296  53.451 223.283  1.00 20.000          H  
ATOM   8804  HZ  PHE A 556      82.429  54.770 221.540  1.00 20.000          H  
ATOM   8805  N   TYR A 557      82.519  48.704 222.771  1.00 20.000          N  
ATOM   8806  CA  TYR A 557      83.432  48.947 223.862  1.00 20.000          C  
ATOM   8807  C   TYR A 557      84.655  48.046 223.750  1.00 20.000          C  
ATOM   8808  O   TYR A 557      85.786  48.500 223.936  1.00 20.000          O  
ATOM   8809  CB  TYR A 557      82.736  48.763 225.211  1.00 20.000          C  
ATOM   8810  CG  TYR A 557      81.723  49.861 225.522  1.00 20.000          C  
ATOM   8811  CD1 TYR A 557      80.380  49.546 225.680  1.00 20.000          C  
ATOM   8812  CD2 TYR A 557      82.132  51.182 225.625  1.00 20.000          C  
ATOM   8813  CE1 TYR A 557      79.461  50.538 225.933  1.00 20.000          C  
ATOM   8814  CE2 TYR A 557      81.208  52.173 225.877  1.00 20.000          C  
ATOM   8815  CZ  TYR A 557      79.875  51.852 226.028  1.00 20.000          C  
ATOM   8816  OH  TYR A 557      78.952  52.842 226.275  1.00 20.000          O  
ATOM   8817  H   TYR A 557      81.585  48.324 222.948  1.00 20.000          H  
ATOM   8818  HA  TYR A 557      83.768  49.976 223.790  1.00 20.000          H  
ATOM   8819 1HB  TYR A 557      82.211  47.802 225.211  1.00 20.000          H  
ATOM   8820 2HB  TYR A 557      83.478  48.736 226.007  1.00 20.000          H  
ATOM   8821  HD1 TYR A 557      80.051  48.512 225.604  1.00 20.000          H  
ATOM   8822  HD2 TYR A 557      83.176  51.438 225.504  1.00 20.000          H  
ATOM   8823  HE1 TYR A 557      78.411  50.288 226.056  1.00 20.000          H  
ATOM   8824  HE2 TYR A 557      81.530  53.212 225.956  1.00 20.000          H  
ATOM   8825  HH  TYR A 557      78.085  52.449 226.409  1.00 20.000          H  
ATOM   8826  N   ASN A 558      84.486  46.777 223.367  1.00 20.000          N  
ATOM   8827  CA  ASN A 558      85.679  45.948 223.290  1.00 20.000          C  
ATOM   8828  C   ASN A 558      86.680  46.488 222.264  1.00 20.000          C  
ATOM   8829  O   ASN A 558      87.890  46.421 222.513  1.00 20.000          O  
ATOM   8830  CB  ASN A 558      85.324  44.487 223.082  1.00 20.000          C  
ATOM   8831  CG  ASN A 558      84.804  43.881 224.377  1.00 20.000          C  
ATOM   8832  OD1 ASN A 558      84.999  44.467 225.451  1.00 20.000          O  
ATOM   8833  ND2 ASN A 558      84.182  42.731 224.343  1.00 20.000          N  
ATOM   8834  H   ASN A 558      83.555  46.379 223.199  1.00 20.000          H  
ATOM   8835  HA  ASN A 558      86.179  46.014 224.254  1.00 20.000          H  
ATOM   8836 1HB  ASN A 558      84.541  44.413 222.327  1.00 20.000          H  
ATOM   8837 2HB  ASN A 558      86.192  43.929 222.732  1.00 20.000          H  
ATOM   8838 1HD2 ASN A 558      83.866  42.347 225.207  1.00 20.000          H  
ATOM   8839 2HD2 ASN A 558      84.028  42.204 223.483  1.00 20.000          H  
ATOM   8840  N   PHE A 559      86.183  47.076 221.155  1.00 20.000          N  
ATOM   8841  CA  PHE A 559      87.052  47.714 220.163  1.00 20.000          C  
ATOM   8842  C   PHE A 559      87.606  49.044 220.678  1.00 20.000          C  
ATOM   8843  O   PHE A 559      88.785  49.340 220.505  1.00 20.000          O  
ATOM   8844  CB  PHE A 559      86.318  48.031 218.851  1.00 20.000          C  
ATOM   8845  CG  PHE A 559      86.083  46.906 217.868  1.00 20.000          C  
ATOM   8846  CD1 PHE A 559      84.815  46.403 217.629  1.00 20.000          C  
ATOM   8847  CD2 PHE A 559      87.138  46.386 217.146  1.00 20.000          C  
ATOM   8848  CE1 PHE A 559      84.622  45.410 216.685  1.00 20.000          C  
ATOM   8849  CE2 PHE A 559      86.948  45.405 216.223  1.00 20.000          C  
ATOM   8850  CZ  PHE A 559      85.696  44.915 215.982  1.00 20.000          C  
ATOM   8851  H   PHE A 559      85.171  47.021 220.986  1.00 20.000          H  
ATOM   8852  HA  PHE A 559      87.896  47.066 219.962  1.00 20.000          H  
ATOM   8853 1HB  PHE A 559      85.339  48.445 219.109  1.00 20.000          H  
ATOM   8854 2HB  PHE A 559      86.861  48.814 218.330  1.00 20.000          H  
ATOM   8855  HD1 PHE A 559      83.963  46.801 218.176  1.00 20.000          H  
ATOM   8856  HD2 PHE A 559      88.142  46.778 217.306  1.00 20.000          H  
ATOM   8857  HE1 PHE A 559      83.621  45.026 216.499  1.00 20.000          H  
ATOM   8858  HE2 PHE A 559      87.798  45.032 215.668  1.00 20.000          H  
ATOM   8859  HZ  PHE A 559      85.552  44.144 215.232  1.00 20.000          H  
ATOM   8860  N   LEU A 560      86.762  49.855 221.321  1.00 20.000          N  
ATOM   8861  CA  LEU A 560      87.134  51.184 221.808  1.00 20.000          C  
ATOM   8862  C   LEU A 560      88.322  51.111 222.754  1.00 20.000          C  
ATOM   8863  O   LEU A 560      89.230  51.943 222.716  1.00 20.000          O  
ATOM   8864  CB  LEU A 560      85.948  51.803 222.575  1.00 20.000          C  
ATOM   8865  CG  LEU A 560      86.090  53.254 223.119  1.00 20.000          C  
ATOM   8866  CD1 LEU A 560      86.252  54.238 221.960  1.00 20.000          C  
ATOM   8867  CD2 LEU A 560      84.865  53.573 223.965  1.00 20.000          C  
ATOM   8868  H   LEU A 560      85.791  49.567 221.436  1.00 20.000          H  
ATOM   8869  HA  LEU A 560      87.397  51.796 220.950  1.00 20.000          H  
ATOM   8870 1HB  LEU A 560      85.069  51.770 221.929  1.00 20.000          H  
ATOM   8871 2HB  LEU A 560      85.752  51.167 223.431  1.00 20.000          H  
ATOM   8872  HG  LEU A 560      86.983  53.328 223.744  1.00 20.000          H  
ATOM   8873 1HD1 LEU A 560      86.352  55.249 222.356  1.00 20.000          H  
ATOM   8874 2HD1 LEU A 560      87.142  53.997 221.385  1.00 20.000          H  
ATOM   8875 3HD1 LEU A 560      85.375  54.185 221.315  1.00 20.000          H  
ATOM   8876 1HD2 LEU A 560      84.948  54.584 224.367  1.00 20.000          H  
ATOM   8877 2HD2 LEU A 560      83.985  53.500 223.364  1.00 20.000          H  
ATOM   8878 3HD2 LEU A 560      84.805  52.864 224.782  1.00 20.000          H  
ATOM   8879  N   GLN A 561      88.318  50.080 223.583  1.00 20.000          N  
ATOM   8880  CA  GLN A 561      89.329  49.842 224.596  1.00 20.000          C  
ATOM   8881  C   GLN A 561      90.618  49.225 224.059  1.00 20.000          C  
ATOM   8882  O   GLN A 561      91.593  49.091 224.802  1.00 20.000          O  
ATOM   8883  CB  GLN A 561      88.750  48.866 225.620  1.00 20.000          C  
ATOM   8884  CG  GLN A 561      87.580  49.390 226.433  1.00 20.000          C  
ATOM   8885  CD  GLN A 561      86.955  48.276 227.259  1.00 20.000          C  
ATOM   8886  OE1 GLN A 561      87.254  47.091 227.032  1.00 20.000          O  
ATOM   8887  NE2 GLN A 561      86.094  48.636 228.203  1.00 20.000          N  
ATOM   8888  H   GLN A 561      87.507  49.452 223.553  1.00 20.000          H  
ATOM   8889  HA  GLN A 561      89.570  50.791 225.069  1.00 20.000          H  
ATOM   8890 1HB  GLN A 561      88.402  47.976 225.086  1.00 20.000          H  
ATOM   8891 2HB  GLN A 561      89.532  48.548 226.306  1.00 20.000          H  
ATOM   8892 1HG  GLN A 561      87.945  50.157 227.113  1.00 20.000          H  
ATOM   8893 2HG  GLN A 561      86.825  49.808 225.774  1.00 20.000          H  
ATOM   8894 1HE2 GLN A 561      85.654  47.938 228.771  1.00 20.000          H  
ATOM   8895 2HE2 GLN A 561      85.884  49.602 228.352  1.00 20.000          H  
ATOM   8896  N   ARG A 562      90.616  48.786 222.802  1.00 20.000          N  
ATOM   8897  CA  ARG A 562      91.751  48.082 222.238  1.00 20.000          C  
ATOM   8898  C   ARG A 562      92.106  48.571 220.838  1.00 20.000          C  
ATOM   8899  O   ARG A 562      91.736  47.917 219.857  1.00 20.000          O  
ATOM   8900  CB  ARG A 562      91.427  46.599 222.182  1.00 20.000          C  
ATOM   8901  CG  ARG A 562      91.226  45.945 223.538  1.00 20.000          C  
ATOM   8902  CD  ARG A 562      90.762  44.557 223.422  1.00 20.000          C  
ATOM   8903  NE  ARG A 562      90.630  43.923 224.724  1.00 20.000          N  
ATOM   8904  CZ  ARG A 562      89.569  44.076 225.560  1.00 20.000          C  
ATOM   8905  NH1 ARG A 562      88.558  44.869 225.251  1.00 20.000          N  
ATOM   8906  NH2 ARG A 562      89.541  43.427 226.715  1.00 20.000          N  
ATOM   8907  H   ARG A 562      89.810  48.971 222.199  1.00 20.000          H  
ATOM   8908  HA  ARG A 562      92.607  48.218 222.895  1.00 20.000          H  
ATOM   8909 1HB  ARG A 562      90.503  46.464 221.621  1.00 20.000          H  
ATOM   8910 2HB  ARG A 562      92.218  46.063 221.659  1.00 20.000          H  
ATOM   8911 1HG  ARG A 562      92.158  45.965 224.098  1.00 20.000          H  
ATOM   8912 2HG  ARG A 562      90.470  46.488 224.085  1.00 20.000          H  
ATOM   8913 1HD  ARG A 562      89.795  44.538 222.936  1.00 20.000          H  
ATOM   8914 2HD  ARG A 562      91.475  43.984 222.832  1.00 20.000          H  
ATOM   8915  HE  ARG A 562      91.375  43.303 225.019  1.00 20.000          H  
ATOM   8916 1HH1 ARG A 562      88.536  45.420 224.373  1.00 20.000          H  
ATOM   8917 2HH1 ARG A 562      87.780  44.969 225.904  1.00 20.000          H  
ATOM   8918 1HH2 ARG A 562      90.302  42.818 226.977  1.00 20.000          H  
ATOM   8919 2HH2 ARG A 562      88.749  43.554 227.333  1.00 20.000          H  
ATOM   8920  N   PRO A 563      92.806  49.699 220.687  1.00 20.000          N  
ATOM   8921  CA  PRO A 563      93.135  50.263 219.401  1.00 20.000          C  
ATOM   8922  C   PRO A 563      93.845  49.187 218.604  1.00 20.000          C  
ATOM   8923  O   PRO A 563      94.699  48.489 219.147  1.00 20.000          O  
ATOM   8924  CB  PRO A 563      94.075  51.416 219.774  1.00 20.000          C  
ATOM   8925  CG  PRO A 563      93.656  51.792 221.187  1.00 20.000          C  
ATOM   8926  CD  PRO A 563      93.304  50.465 221.843  1.00 20.000          C  
ATOM   8927  HA  PRO A 563      92.216  50.610 218.900  1.00 20.000          H  
ATOM   8928 1HB  PRO A 563      95.124  51.085 219.709  1.00 20.000          H  
ATOM   8929 2HB  PRO A 563      93.957  52.244 219.058  1.00 20.000          H  
ATOM   8930 1HG  PRO A 563      94.472  52.317 221.704  1.00 20.000          H  
ATOM   8931 2HG  PRO A 563      92.798  52.484 221.160  1.00 20.000          H  
ATOM   8932 1HD  PRO A 563      94.194  49.983 222.274  1.00 20.000          H  
ATOM   8933 2HD  PRO A 563      92.522  50.642 222.585  1.00 20.000          H  
ATOM   8934  N   GLY A 564      93.506  49.051 217.329  1.00 20.000          N  
ATOM   8935  CA  GLY A 564      94.143  48.041 216.492  1.00 20.000          C  
ATOM   8936  C   GLY A 564      93.398  46.698 216.456  1.00 20.000          C  
ATOM   8937  O   GLY A 564      93.717  45.843 215.633  1.00 20.000          O  
ATOM   8938  H   GLY A 564      92.793  49.646 216.930  1.00 20.000          H  
ATOM   8939 1HA  GLY A 564      94.227  48.427 215.477  1.00 20.000          H  
ATOM   8940 2HA  GLY A 564      95.161  47.877 216.844  1.00 20.000          H  
ATOM   8941  N   LEU A 565      92.421  46.495 217.343  1.00 20.000          N  
ATOM   8942  CA  LEU A 565      91.670  45.239 217.386  1.00 20.000          C  
ATOM   8943  C   LEU A 565      90.900  44.953 216.095  1.00 20.000          C  
ATOM   8944  O   LEU A 565      90.194  45.823 215.581  1.00 20.000          O  
ATOM   8945  CB  LEU A 565      90.667  45.267 218.556  1.00 20.000          C  
ATOM   8946  CG  LEU A 565      89.857  43.965 218.842  1.00 20.000          C  
ATOM   8947  CD1 LEU A 565      90.786  42.888 219.369  1.00 20.000          C  
ATOM   8948  CD2 LEU A 565      88.744  44.239 219.826  1.00 20.000          C  
ATOM   8949  H   LEU A 565      92.202  47.215 218.041  1.00 20.000          H  
ATOM   8950  HA  LEU A 565      92.389  44.439 217.539  1.00 20.000          H  
ATOM   8951 1HB  LEU A 565      91.228  45.489 219.451  1.00 20.000          H  
ATOM   8952 2HB  LEU A 565      89.972  46.080 218.401  1.00 20.000          H  
ATOM   8953  HG  LEU A 565      89.415  43.609 217.938  1.00 20.000          H  
ATOM   8954 1HD1 LEU A 565      90.205  41.980 219.555  1.00 20.000          H  
ATOM   8955 2HD1 LEU A 565      91.565  42.663 218.653  1.00 20.000          H  
ATOM   8956 3HD1 LEU A 565      91.238  43.226 220.299  1.00 20.000          H  
ATOM   8957 1HD2 LEU A 565      88.206  43.311 219.999  1.00 20.000          H  
ATOM   8958 2HD2 LEU A 565      89.148  44.602 220.757  1.00 20.000          H  
ATOM   8959 3HD2 LEU A 565      88.073  44.965 219.417  1.00 20.000          H  
ATOM   8960  N   ASP A 566      91.004  43.717 215.588  1.00 20.000          N  
ATOM   8961  CA  ASP A 566      90.281  43.329 214.374  1.00 20.000          C  
ATOM   8962  C   ASP A 566      88.884  42.787 214.656  1.00 20.000          C  
ATOM   8963  O   ASP A 566      87.998  42.878 213.804  1.00 20.000          O  
ATOM   8964  CB  ASP A 566      91.032  42.254 213.592  1.00 20.000          C  
ATOM   8965  CG  ASP A 566      92.366  42.707 213.052  1.00 20.000          C  
ATOM   8966  OD1 ASP A 566      92.424  43.668 212.324  1.00 20.000          O  
ATOM   8967  OD2 ASP A 566      93.343  42.048 213.356  1.00 20.000          O  
ATOM   8968  H   ASP A 566      91.631  43.056 216.026  1.00 20.000          H  
ATOM   8969  HA  ASP A 566      90.180  44.212 213.742  1.00 20.000          H  
ATOM   8970 1HB  ASP A 566      91.189  41.386 214.230  1.00 20.000          H  
ATOM   8971 2HB  ASP A 566      90.414  41.928 212.753  1.00 20.000          H  
ATOM   8972  N   ALA A 567      88.688  42.170 215.820  1.00 20.000          N  
ATOM   8973  CA  ALA A 567      87.396  41.576 216.117  1.00 20.000          C  
ATOM   8974  C   ALA A 567      87.106  41.385 217.588  1.00 20.000          C  
ATOM   8975  O   ALA A 567      87.998  41.151 218.401  1.00 20.000          O  
ATOM   8976  CB  ALA A 567      87.300  40.233 215.458  1.00 20.000          C  
ATOM   8977  H   ALA A 567      89.436  42.113 216.494  1.00 20.000          H  
ATOM   8978  HA  ALA A 567      86.633  42.227 215.712  1.00 20.000          H  
ATOM   8979 1HB  ALA A 567      86.320  39.811 215.646  1.00 20.000          H  
ATOM   8980 2HB  ALA A 567      87.445  40.368 214.426  1.00 20.000          H  
ATOM   8981 3HB  ALA A 567      88.065  39.572 215.860  1.00 20.000          H  
ATOM   8982  N   THR A 568      85.815  41.349 217.878  1.00 20.000          N  
ATOM   8983  CA  THR A 568      85.244  41.056 219.178  1.00 20.000          C  
ATOM   8984  C   THR A 568      84.404  39.791 219.060  1.00 20.000          C  
ATOM   8985  O   THR A 568      84.165  39.260 217.957  1.00 20.000          O  
ATOM   8986  CB  THR A 568      84.343  42.201 219.655  1.00 20.000          C  
ATOM   8987  OG1 THR A 568      83.186  42.248 218.803  1.00 20.000          O  
ATOM   8988  CG2 THR A 568      85.113  43.480 219.567  1.00 20.000          C  
ATOM   8989  H   THR A 568      85.161  41.578 217.144  1.00 20.000          H  
ATOM   8990  HA  THR A 568      86.043  40.887 219.901  1.00 20.000          H  
ATOM   8991  HB  THR A 568      84.024  42.045 220.683  1.00 20.000          H  
ATOM   8992  HG1 THR A 568      82.686  43.080 218.940  1.00 20.000          H  
ATOM   8993 1HG2 THR A 568      84.494  44.301 219.878  1.00 20.000          H  
ATOM   8994 2HG2 THR A 568      85.968  43.414 220.215  1.00 20.000          H  
ATOM   8995 3HG2 THR A 568      85.442  43.643 218.567  1.00 20.000          H  
ATOM   8996  N   GLN A 569      83.893  39.329 220.195  1.00 20.000          N  
ATOM   8997  CA  GLN A 569      83.111  38.101 220.260  1.00 20.000          C  
ATOM   8998  C   GLN A 569      81.739  38.214 219.606  1.00 20.000          C  
ATOM   8999  O   GLN A 569      81.009  37.227 219.535  1.00 20.000          O  
ATOM   9000  CB  GLN A 569      82.943  37.644 221.716  1.00 20.000          C  
ATOM   9001  CG  GLN A 569      81.984  38.476 222.580  1.00 20.000          C  
ATOM   9002  CD  GLN A 569      82.607  39.709 223.202  1.00 20.000          C  
ATOM   9003  OE1 GLN A 569      83.469  40.405 222.613  1.00 20.000          O  
ATOM   9004  NE2 GLN A 569      82.189  39.982 224.426  1.00 20.000          N  
ATOM   9005  H   GLN A 569      84.086  39.829 221.063  1.00 20.000          H  
ATOM   9006  HA  GLN A 569      83.662  37.327 219.727  1.00 20.000          H  
ATOM   9007 1HB  GLN A 569      82.580  36.617 221.726  1.00 20.000          H  
ATOM   9008 2HB  GLN A 569      83.915  37.644 222.208  1.00 20.000          H  
ATOM   9009 1HG  GLN A 569      81.132  38.780 221.997  1.00 20.000          H  
ATOM   9010 2HG  GLN A 569      81.642  37.839 223.395  1.00 20.000          H  
ATOM   9011 1HE2 GLN A 569      82.564  40.764 224.923  1.00 20.000          H  
ATOM   9012 2HE2 GLN A 569      81.509  39.396 224.870  1.00 20.000          H  
ATOM   9013  N   ARG A 570      81.346  39.420 219.192  1.00 20.000          N  
ATOM   9014  CA  ARG A 570      80.047  39.597 218.569  1.00 20.000          C  
ATOM   9015  C   ARG A 570      80.159  39.796 217.047  1.00 20.000          C  
ATOM   9016  O   ARG A 570      79.153  40.081 216.392  1.00 20.000          O  
ATOM   9017  CB  ARG A 570      79.329  40.804 219.162  1.00 20.000          C  
ATOM   9018  CG  ARG A 570      79.110  40.810 220.712  1.00 20.000          C  
ATOM   9019  CD  ARG A 570      78.217  39.715 221.195  1.00 20.000          C  
ATOM   9020  NE  ARG A 570      78.013  39.773 222.657  1.00 20.000          N  
ATOM   9021  CZ  ARG A 570      77.379  38.823 223.389  1.00 20.000          C  
ATOM   9022  NH1 ARG A 570      76.898  37.749 222.801  1.00 20.000          N  
ATOM   9023  NH2 ARG A 570      77.235  38.957 224.699  1.00 20.000          N  
ATOM   9024  H   ARG A 570      81.981  40.215 219.272  1.00 20.000          H  
ATOM   9025  HA  ARG A 570      79.450  38.705 218.747  1.00 20.000          H  
ATOM   9026 1HB  ARG A 570      79.904  41.676 218.915  1.00 20.000          H  
ATOM   9027 2HB  ARG A 570      78.353  40.916 218.693  1.00 20.000          H  
ATOM   9028 1HG  ARG A 570      80.069  40.726 221.214  1.00 20.000          H  
ATOM   9029 2HG  ARG A 570      78.648  41.759 220.997  1.00 20.000          H  
ATOM   9030 1HD  ARG A 570      77.246  39.799 220.707  1.00 20.000          H  
ATOM   9031 2HD  ARG A 570      78.670  38.755 220.955  1.00 20.000          H  
ATOM   9032  HE  ARG A 570      78.365  40.587 223.146  1.00 20.000          H  
ATOM   9033 1HH1 ARG A 570      77.002  37.626 221.807  1.00 20.000          H  
ATOM   9034 2HH1 ARG A 570      76.429  37.040 223.346  1.00 20.000          H  
ATOM   9035 1HH2 ARG A 570      77.591  39.773 225.175  1.00 20.000          H  
ATOM   9036 2HH2 ARG A 570      76.763  38.239 225.231  1.00 20.000          H  
ATOM   9037  N   THR A 571      81.370  39.673 216.489  1.00 20.000          N  
ATOM   9038  CA  THR A 571      81.581  39.887 215.054  1.00 20.000          C  
ATOM   9039  C   THR A 571      81.286  38.671 214.187  1.00 20.000          C  
ATOM   9040  O   THR A 571      81.205  37.538 214.665  1.00 20.000          O  
ATOM   9041  CB  THR A 571      83.022  40.346 214.761  1.00 20.000          C  
ATOM   9042  OG1 THR A 571      83.958  39.324 215.171  1.00 20.000          O  
ATOM   9043  CG2 THR A 571      83.342  41.657 215.442  1.00 20.000          C  
ATOM   9044  H   THR A 571      82.171  39.425 217.072  1.00 20.000          H  
ATOM   9045  HA  THR A 571      80.908  40.682 214.735  1.00 20.000          H  
ATOM   9046  HB  THR A 571      83.128  40.488 213.688  1.00 20.000          H  
ATOM   9047  HG1 THR A 571      83.918  39.184 216.149  1.00 20.000          H  
ATOM   9048 1HG2 THR A 571      84.351  41.955 215.195  1.00 20.000          H  
ATOM   9049 2HG2 THR A 571      82.646  42.423 215.108  1.00 20.000          H  
ATOM   9050 3HG2 THR A 571      83.245  41.527 216.500  1.00 20.000          H  
ATOM   9051  N   LEU A 572      81.187  38.908 212.879  1.00 20.000          N  
ATOM   9052  CA  LEU A 572      80.972  37.840 211.919  1.00 20.000          C  
ATOM   9053  C   LEU A 572      82.287  37.560 211.212  1.00 20.000          C  
ATOM   9054  O   LEU A 572      82.731  38.359 210.384  1.00 20.000          O  
ATOM   9055  CB  LEU A 572      79.886  38.279 210.924  1.00 20.000          C  
ATOM   9056  CG  LEU A 572      78.544  38.735 211.570  1.00 20.000          C  
ATOM   9057  CD1 LEU A 572      77.596  39.210 210.500  1.00 20.000          C  
ATOM   9058  CD2 LEU A 572      77.938  37.598 212.330  1.00 20.000          C  
ATOM   9059  H   LEU A 572      81.268  39.860 212.552  1.00 20.000          H  
ATOM   9060  HA  LEU A 572      80.675  36.932 212.438  1.00 20.000          H  
ATOM   9061 1HB  LEU A 572      80.267  39.107 210.333  1.00 20.000          H  
ATOM   9062 2HB  LEU A 572      79.665  37.445 210.251  1.00 20.000          H  
ATOM   9063  HG  LEU A 572      78.732  39.566 212.244  1.00 20.000          H  
ATOM   9064 1HD1 LEU A 572      76.669  39.545 210.950  1.00 20.000          H  
ATOM   9065 2HD1 LEU A 572      78.048  40.029 209.957  1.00 20.000          H  
ATOM   9066 3HD1 LEU A 572      77.390  38.393 209.837  1.00 20.000          H  
ATOM   9067 1HD2 LEU A 572      77.002  37.929 212.778  1.00 20.000          H  
ATOM   9068 2HD2 LEU A 572      77.753  36.767 211.642  1.00 20.000          H  
ATOM   9069 3HD2 LEU A 572      78.610  37.274 213.115  1.00 20.000          H  
ATOM   9070  N   ALA A 573      82.909  36.424 211.537  1.00 20.000          N  
ATOM   9071  CA  ALA A 573      84.237  36.085 211.016  1.00 20.000          C  
ATOM   9072  C   ALA A 573      84.296  35.998 209.498  1.00 20.000          C  
ATOM   9073  O   ALA A 573      85.315  36.305 208.891  1.00 20.000          O  
ATOM   9074  CB  ALA A 573      84.711  34.770 211.595  1.00 20.000          C  
ATOM   9075  H   ALA A 573      82.470  35.814 212.218  1.00 20.000          H  
ATOM   9076  HA  ALA A 573      84.919  36.868 211.339  1.00 20.000          H  
ATOM   9077 1HB  ALA A 573      85.714  34.558 211.237  1.00 20.000          H  
ATOM   9078 2HB  ALA A 573      84.718  34.837 212.682  1.00 20.000          H  
ATOM   9079 3HB  ALA A 573      84.043  33.970 211.284  1.00 20.000          H  
ATOM   9080  N   TYR A 574      83.246  35.503 208.855  1.00 20.000          N  
ATOM   9081  CA  TYR A 574      83.323  35.384 207.403  1.00 20.000          C  
ATOM   9082  C   TYR A 574      83.474  36.756 206.776  1.00 20.000          C  
ATOM   9083  O   TYR A 574      84.370  37.005 205.959  1.00 20.000          O  
ATOM   9084  CB  TYR A 574      82.087  34.715 206.849  1.00 20.000          C  
ATOM   9085  CG  TYR A 574      82.098  34.520 205.332  1.00 20.000          C  
ATOM   9086  CD1 TYR A 574      82.498  33.320 204.803  1.00 20.000          C  
ATOM   9087  CD2 TYR A 574      81.736  35.544 204.478  1.00 20.000          C  
ATOM   9088  CE1 TYR A 574      82.498  33.143 203.441  1.00 20.000          C  
ATOM   9089  CE2 TYR A 574      81.731  35.365 203.124  1.00 20.000          C  
ATOM   9090  CZ  TYR A 574      82.100  34.166 202.601  1.00 20.000          C  
ATOM   9091  OH  TYR A 574      82.087  33.961 201.236  1.00 20.000          O  
ATOM   9092  H   TYR A 574      82.413  35.231 209.358  1.00 20.000          H  
ATOM   9093  HA  TYR A 574      84.198  34.797 207.141  1.00 20.000          H  
ATOM   9094 1HB  TYR A 574      82.000  33.742 207.318  1.00 20.000          H  
ATOM   9095 2HB  TYR A 574      81.203  35.282 207.120  1.00 20.000          H  
ATOM   9096  HD1 TYR A 574      82.807  32.508 205.458  1.00 20.000          H  
ATOM   9097  HD2 TYR A 574      81.450  36.501 204.874  1.00 20.000          H  
ATOM   9098  HE1 TYR A 574      82.810  32.199 203.016  1.00 20.000          H  
ATOM   9099  HE2 TYR A 574      81.432  36.181 202.468  1.00 20.000          H  
ATOM   9100  HH  TYR A 574      82.344  33.041 201.055  1.00 20.000          H  
ATOM   9101  N   ALA A 575      82.558  37.651 207.155  1.00 20.000          N  
ATOM   9102  CA  ALA A 575      82.547  39.001 206.634  1.00 20.000          C  
ATOM   9103  C   ALA A 575      83.840  39.711 206.991  1.00 20.000          C  
ATOM   9104  O   ALA A 575      84.400  40.439 206.166  1.00 20.000          O  
ATOM   9105  CB  ALA A 575      81.362  39.759 207.192  1.00 20.000          C  
ATOM   9106  H   ALA A 575      81.863  37.369 207.830  1.00 20.000          H  
ATOM   9107  HA  ALA A 575      82.472  38.950 205.549  1.00 20.000          H  
ATOM   9108 1HB  ALA A 575      81.363  40.763 206.778  1.00 20.000          H  
ATOM   9109 2HB  ALA A 575      80.451  39.251 206.923  1.00 20.000          H  
ATOM   9110 3HB  ALA A 575      81.447  39.806 208.277  1.00 20.000          H  
ATOM   9111  N   ARG A 576      84.324  39.472 208.217  1.00 20.000          N  
ATOM   9112  CA  ARG A 576      85.555  40.056 208.706  1.00 20.000          C  
ATOM   9113  C   ARG A 576      86.719  39.671 207.823  1.00 20.000          C  
ATOM   9114  O   ARG A 576      87.477  40.533 207.390  1.00 20.000          O  
ATOM   9115  CB  ARG A 576      85.842  39.587 210.112  1.00 20.000          C  
ATOM   9116  CG  ARG A 576      87.095  40.137 210.739  1.00 20.000          C  
ATOM   9117  CD  ARG A 576      87.463  39.366 211.920  1.00 20.000          C  
ATOM   9118  NE  ARG A 576      87.878  37.994 211.591  1.00 20.000          N  
ATOM   9119  CZ  ARG A 576      87.866  36.943 212.447  1.00 20.000          C  
ATOM   9120  NH1 ARG A 576      87.446  37.089 213.686  1.00 20.000          N  
ATOM   9121  NH2 ARG A 576      88.281  35.756 212.036  1.00 20.000          N  
ATOM   9122  H   ARG A 576      83.796  38.874 208.857  1.00 20.000          H  
ATOM   9123  HA  ARG A 576      85.451  41.141 208.703  1.00 20.000          H  
ATOM   9124 1HB  ARG A 576      84.999  39.828 210.759  1.00 20.000          H  
ATOM   9125 2HB  ARG A 576      85.936  38.518 210.095  1.00 20.000          H  
ATOM   9126 1HG  ARG A 576      87.910  40.088 210.041  1.00 20.000          H  
ATOM   9127 2HG  ARG A 576      86.937  41.173 211.045  1.00 20.000          H  
ATOM   9128 1HD  ARG A 576      88.296  39.864 212.413  1.00 20.000          H  
ATOM   9129 2HD  ARG A 576      86.598  39.320 212.577  1.00 20.000          H  
ATOM   9130  HE  ARG A 576      88.210  37.821 210.650  1.00 20.000          H  
ATOM   9131 1HH1 ARG A 576      87.130  37.990 214.012  1.00 20.000          H  
ATOM   9132 2HH1 ARG A 576      87.441  36.300 214.317  1.00 20.000          H  
ATOM   9133 1HH2 ARG A 576      88.614  35.636 211.087  1.00 20.000          H  
ATOM   9134 2HH2 ARG A 576      88.277  34.967 212.666  1.00 20.000          H  
ATOM   9135  N   MET A 577      86.879  38.369 207.566  1.00 20.000          N  
ATOM   9136  CA  MET A 577      87.981  37.889 206.750  1.00 20.000          C  
ATOM   9137  C   MET A 577      87.912  38.483 205.358  1.00 20.000          C  
ATOM   9138  O   MET A 577      88.950  38.824 204.778  1.00 20.000          O  
ATOM   9139  CB  MET A 577      87.961  36.370 206.727  1.00 20.000          C  
ATOM   9140  CG  MET A 577      88.391  35.744 208.061  1.00 20.000          C  
ATOM   9141  SD  MET A 577      88.538  33.950 208.015  1.00 20.000          S  
ATOM   9142  CE  MET A 577      86.805  33.453 208.063  1.00 20.000          C  
ATOM   9143  H   MET A 577      86.224  37.690 207.968  1.00 20.000          H  
ATOM   9144  HA  MET A 577      88.913  38.217 207.205  1.00 20.000          H  
ATOM   9145 1HB  MET A 577      86.944  36.040 206.507  1.00 20.000          H  
ATOM   9146 2HB  MET A 577      88.612  36.001 205.935  1.00 20.000          H  
ATOM   9147 1HG  MET A 577      89.361  36.155 208.334  1.00 20.000          H  
ATOM   9148 2HG  MET A 577      87.693  36.013 208.839  1.00 20.000          H  
ATOM   9149 1HE  MET A 577      86.737  32.366 208.049  1.00 20.000          H  
ATOM   9150 2HE  MET A 577      86.341  33.832 208.968  1.00 20.000          H  
ATOM   9151 3HE  MET A 577      86.290  33.854 207.199  1.00 20.000          H  
ATOM   9152  N   GLY A 578      86.698  38.611 204.817  1.00 20.000          N  
ATOM   9153  CA  GLY A 578      86.496  39.210 203.511  1.00 20.000          C  
ATOM   9154  C   GLY A 578      87.014  40.649 203.494  1.00 20.000          C  
ATOM   9155  O   GLY A 578      87.846  41.015 202.647  1.00 20.000          O  
ATOM   9156  H   GLY A 578      85.883  38.244 205.325  1.00 20.000          H  
ATOM   9157 1HA  GLY A 578      87.003  38.619 202.751  1.00 20.000          H  
ATOM   9158 2HA  GLY A 578      85.430  39.202 203.280  1.00 20.000          H  
ATOM   9159  N   GLU A 579      86.519  41.466 204.434  1.00 20.000          N  
ATOM   9160  CA  GLU A 579      86.926  42.861 204.516  1.00 20.000          C  
ATOM   9161  C   GLU A 579      88.414  43.016 204.815  1.00 20.000          C  
ATOM   9162  O   GLU A 579      89.049  43.921 204.275  1.00 20.000          O  
ATOM   9163  CB  GLU A 579      86.098  43.628 205.559  1.00 20.000          C  
ATOM   9164  CG  GLU A 579      84.624  43.886 205.159  1.00 20.000          C  
ATOM   9165  CD  GLU A 579      83.845  44.679 206.196  1.00 20.000          C  
ATOM   9166  OE1 GLU A 579      84.308  44.794 207.306  1.00 20.000          O  
ATOM   9167  OE2 GLU A 579      82.798  45.189 205.859  1.00 20.000          O  
ATOM   9168  H   GLU A 579      85.837  41.096 205.106  1.00 20.000          H  
ATOM   9169  HA  GLU A 579      86.736  43.320 203.547  1.00 20.000          H  
ATOM   9170 1HB  GLU A 579      86.090  43.058 206.493  1.00 20.000          H  
ATOM   9171 2HB  GLU A 579      86.568  44.588 205.764  1.00 20.000          H  
ATOM   9172 1HG  GLU A 579      84.605  44.424 204.213  1.00 20.000          H  
ATOM   9173 2HG  GLU A 579      84.135  42.923 205.008  1.00 20.000          H  
ATOM   9174  N   LEU A 580      88.983  42.157 205.673  1.00 20.000          N  
ATOM   9175  CA  LEU A 580      90.407  42.256 205.964  1.00 20.000          C  
ATOM   9176  C   LEU A 580      91.229  41.904 204.736  1.00 20.000          C  
ATOM   9177  O   LEU A 580      92.177  42.607 204.413  1.00 20.000          O  
ATOM   9178  CB  LEU A 580      90.816  41.314 207.113  1.00 20.000          C  
ATOM   9179  CG  LEU A 580      90.330  41.647 208.562  1.00 20.000          C  
ATOM   9180  CD1 LEU A 580      90.653  40.455 209.463  1.00 20.000          C  
ATOM   9181  CD2 LEU A 580      91.032  42.898 209.093  1.00 20.000          C  
ATOM   9182  H   LEU A 580      88.415  41.449 206.136  1.00 20.000          H  
ATOM   9183  HA  LEU A 580      90.633  43.285 206.233  1.00 20.000          H  
ATOM   9184 1HB  LEU A 580      90.435  40.322 206.870  1.00 20.000          H  
ATOM   9185 2HB  LEU A 580      91.902  41.261 207.135  1.00 20.000          H  
ATOM   9186  HG  LEU A 580      89.258  41.809 208.562  1.00 20.000          H  
ATOM   9187 1HD1 LEU A 580      90.317  40.665 210.477  1.00 20.000          H  
ATOM   9188 2HD1 LEU A 580      90.146  39.567 209.088  1.00 20.000          H  
ATOM   9189 3HD1 LEU A 580      91.725  40.287 209.468  1.00 20.000          H  
ATOM   9190 1HD2 LEU A 580      90.689  43.106 210.110  1.00 20.000          H  
ATOM   9191 2HD2 LEU A 580      92.111  42.741 209.108  1.00 20.000          H  
ATOM   9192 3HD2 LEU A 580      90.804  43.755 208.463  1.00 20.000          H  
ATOM   9193  N   THR A 581      90.837  40.864 204.000  1.00 20.000          N  
ATOM   9194  CA  THR A 581      91.585  40.430 202.826  1.00 20.000          C  
ATOM   9195  C   THR A 581      91.659  41.555 201.813  1.00 20.000          C  
ATOM   9196  O   THR A 581      92.704  41.822 201.223  1.00 20.000          O  
ATOM   9197  CB  THR A 581      90.936  39.199 202.150  1.00 20.000          C  
ATOM   9198  OG1 THR A 581      90.910  38.082 203.061  1.00 20.000          O  
ATOM   9199  CG2 THR A 581      91.742  38.796 200.915  1.00 20.000          C  
ATOM   9200  H   THR A 581      90.038  40.303 204.297  1.00 20.000          H  
ATOM   9201  HA  THR A 581      92.592  40.169 203.133  1.00 20.000          H  
ATOM   9202  HB  THR A 581      89.913  39.444 201.859  1.00 20.000          H  
ATOM   9203  HG1 THR A 581      90.266  38.277 203.783  1.00 20.000          H  
ATOM   9204 1HG2 THR A 581      91.262  37.941 200.472  1.00 20.000          H  
ATOM   9205 2HG2 THR A 581      91.773  39.604 200.187  1.00 20.000          H  
ATOM   9206 3HG2 THR A 581      92.757  38.538 201.208  1.00 20.000          H  
ATOM   9207  N   ALA A 582      90.533  42.221 201.616  1.00 20.000          N  
ATOM   9208  CA  ALA A 582      90.408  43.294 200.654  1.00 20.000          C  
ATOM   9209  C   ALA A 582      90.939  44.655 201.125  1.00 20.000          C  
ATOM   9210  O   ALA A 582      90.873  45.621 200.358  1.00 20.000          O  
ATOM   9211  CB  ALA A 582      88.945  43.442 200.293  1.00 20.000          C  
ATOM   9212  H   ALA A 582      89.694  41.926 202.129  1.00 20.000          H  
ATOM   9213  HA  ALA A 582      90.973  43.008 199.768  1.00 20.000          H  
ATOM   9214 1HB  ALA A 582      88.829  44.211 199.534  1.00 20.000          H  
ATOM   9215 2HB  ALA A 582      88.566  42.493 199.916  1.00 20.000          H  
ATOM   9216 3HB  ALA A 582      88.389  43.723 201.192  1.00 20.000          H  
ATOM   9217  N   GLU A 583      91.390  44.788 202.376  1.00 20.000          N  
ATOM   9218  CA  GLU A 583      91.831  46.098 202.827  1.00 20.000          C  
ATOM   9219  C   GLU A 583      93.122  46.493 202.142  1.00 20.000          C  
ATOM   9220  O   GLU A 583      94.071  45.713 202.055  1.00 20.000          O  
ATOM   9221  CB  GLU A 583      92.021  46.166 204.352  1.00 20.000          C  
ATOM   9222  CG  GLU A 583      92.330  47.608 204.890  1.00 20.000          C  
ATOM   9223  CD  GLU A 583      92.474  47.695 206.394  1.00 20.000          C  
ATOM   9224  OE1 GLU A 583      92.596  46.675 207.014  1.00 20.000          O  
ATOM   9225  OE2 GLU A 583      92.461  48.784 206.914  1.00 20.000          O  
ATOM   9226  H   GLU A 583      91.475  43.983 203.002  1.00 20.000          H  
ATOM   9227  HA  GLU A 583      91.070  46.827 202.554  1.00 20.000          H  
ATOM   9228 1HB  GLU A 583      91.118  45.798 204.846  1.00 20.000          H  
ATOM   9229 2HB  GLU A 583      92.834  45.517 204.643  1.00 20.000          H  
ATOM   9230 1HG  GLU A 583      93.262  47.954 204.450  1.00 20.000          H  
ATOM   9231 2HG  GLU A 583      91.539  48.281 204.567  1.00 20.000          H  
ATOM   9232  N   ILE A 584      93.179  47.730 201.688  1.00 20.000          N  
ATOM   9233  CA  ILE A 584      94.392  48.233 201.082  1.00 20.000          C  
ATOM   9234  C   ILE A 584      95.063  49.157 202.070  1.00 20.000          C  
ATOM   9235  O   ILE A 584      94.467  50.133 202.521  1.00 20.000          O  
ATOM   9236  CB  ILE A 584      94.091  48.968 199.763  1.00 20.000          C  
ATOM   9237  CG1 ILE A 584      93.279  48.030 198.782  1.00 20.000          C  
ATOM   9238  CG2 ILE A 584      95.382  49.465 199.137  1.00 20.000          C  
ATOM   9239  CD1 ILE A 584      93.949  46.707 198.387  1.00 20.000          C  
ATOM   9240  H   ILE A 584      92.368  48.326 201.775  1.00 20.000          H  
ATOM   9241  HA  ILE A 584      95.073  47.409 200.888  1.00 20.000          H  
ATOM   9242  HB  ILE A 584      93.453  49.825 199.972  1.00 20.000          H  
ATOM   9243 1HG1 ILE A 584      92.326  47.782 199.257  1.00 20.000          H  
ATOM   9244 2HG1 ILE A 584      93.075  48.585 197.870  1.00 20.000          H  
ATOM   9245 1HG2 ILE A 584      95.158  49.997 198.216  1.00 20.000          H  
ATOM   9246 2HG2 ILE A 584      95.899  50.143 199.821  1.00 20.000          H  
ATOM   9247 3HG2 ILE A 584      96.027  48.623 198.927  1.00 20.000          H  
ATOM   9248 1HD1 ILE A 584      93.281  46.165 197.720  1.00 20.000          H  
ATOM   9249 2HD1 ILE A 584      94.881  46.893 197.876  1.00 20.000          H  
ATOM   9250 3HD1 ILE A 584      94.131  46.097 199.269  1.00 20.000          H  
ATOM   9251  N   LEU A 585      96.298  48.844 202.418  1.00 20.000          N  
ATOM   9252  CA  LEU A 585      97.007  49.640 203.400  1.00 20.000          C  
ATOM   9253  C   LEU A 585      97.947  50.623 202.752  1.00 20.000          C  
ATOM   9254  O   LEU A 585      98.474  50.380 201.667  1.00 20.000          O  
ATOM   9255  CB  LEU A 585      97.812  48.747 204.350  1.00 20.000          C  
ATOM   9256  CG  LEU A 585      97.025  47.688 205.162  1.00 20.000          C  
ATOM   9257  CD1 LEU A 585      98.023  46.871 205.982  1.00 20.000          C  
ATOM   9258  CD2 LEU A 585      96.001  48.357 206.071  1.00 20.000          C  
ATOM   9259  H   LEU A 585      96.742  48.037 202.000  1.00 20.000          H  
ATOM   9260  HA  LEU A 585      96.284  50.217 203.970  1.00 20.000          H  
ATOM   9261 1HB  LEU A 585      98.561  48.218 203.762  1.00 20.000          H  
ATOM   9262 2HB  LEU A 585      98.341  49.393 205.057  1.00 20.000          H  
ATOM   9263  HG  LEU A 585      96.503  47.020 204.482  1.00 20.000          H  
ATOM   9264 1HD1 LEU A 585      97.493  46.113 206.558  1.00 20.000          H  
ATOM   9265 2HD1 LEU A 585      98.739  46.382 205.312  1.00 20.000          H  
ATOM   9266 3HD1 LEU A 585      98.558  47.529 206.665  1.00 20.000          H  
ATOM   9267 1HD2 LEU A 585      95.462  47.590 206.634  1.00 20.000          H  
ATOM   9268 2HD2 LEU A 585      96.500  49.020 206.759  1.00 20.000          H  
ATOM   9269 3HD2 LEU A 585      95.280  48.923 205.485  1.00 20.000          H  
ATOM   9270  N   SER A 586      98.183  51.715 203.457  1.00 20.000          N  
ATOM   9271  CA  SER A 586      99.147  52.717 203.068  1.00 20.000          C  
ATOM   9272  C   SER A 586     100.547  52.217 203.378  1.00 20.000          C  
ATOM   9273  O   SER A 586     100.726  51.183 204.027  1.00 20.000          O  
ATOM   9274  CB  SER A 586      98.856  54.022 203.785  1.00 20.000          C  
ATOM   9275  OG  SER A 586      99.043  53.889 205.167  1.00 20.000          O  
ATOM   9276  H   SER A 586      97.688  51.857 204.324  1.00 20.000          H  
ATOM   9277  HA  SER A 586      99.070  52.880 201.993  1.00 20.000          H  
ATOM   9278 1HB  SER A 586      99.515  54.799 203.403  1.00 20.000          H  
ATOM   9279 2HB  SER A 586      97.833  54.330 203.580  1.00 20.000          H  
ATOM   9280  HG  SER A 586      98.891  54.763 205.541  1.00 20.000          H  
ATOM   9281  N   LEU A 587     101.545  52.928 202.883  1.00 20.000          N  
ATOM   9282  CA  LEU A 587     102.925  52.566 203.144  1.00 20.000          C  
ATOM   9283  C   LEU A 587     103.216  52.763 204.627  1.00 20.000          C  
ATOM   9284  O   LEU A 587     102.860  53.799 205.194  1.00 20.000          O  
ATOM   9285  CB  LEU A 587     103.824  53.454 202.279  1.00 20.000          C  
ATOM   9286  CG  LEU A 587     105.306  53.099 202.157  1.00 20.000          C  
ATOM   9287  CD1 LEU A 587     105.762  53.598 200.804  1.00 20.000          C  
ATOM   9288  CD2 LEU A 587     106.146  53.757 203.282  1.00 20.000          C  
ATOM   9289  H   LEU A 587     101.341  53.752 202.340  1.00 20.000          H  
ATOM   9290  HA  LEU A 587     103.074  51.519 202.890  1.00 20.000          H  
ATOM   9291 1HB  LEU A 587     103.413  53.460 201.271  1.00 20.000          H  
ATOM   9292 2HB  LEU A 587     103.765  54.470 202.670  1.00 20.000          H  
ATOM   9293  HG  LEU A 587     105.435  52.011 202.187  1.00 20.000          H  
ATOM   9294 1HD1 LEU A 587     106.813  53.351 200.665  1.00 20.000          H  
ATOM   9295 2HD1 LEU A 587     105.165  53.121 200.030  1.00 20.000          H  
ATOM   9296 3HD1 LEU A 587     105.633  54.676 200.747  1.00 20.000          H  
ATOM   9297 1HD2 LEU A 587     107.195  53.501 203.139  1.00 20.000          H  
ATOM   9298 2HD2 LEU A 587     106.028  54.840 203.237  1.00 20.000          H  
ATOM   9299 3HD2 LEU A 587     105.839  53.412 204.256  1.00 20.000          H  
ATOM   9300  N   ARG A 588     103.871  51.781 205.251  1.00 20.000          N  
ATOM   9301  CA  ARG A 588     104.209  51.879 206.665  1.00 20.000          C  
ATOM   9302  C   ARG A 588     105.652  51.432 206.934  1.00 20.000          C  
ATOM   9303  O   ARG A 588     106.117  50.451 206.343  1.00 20.000          O  
ATOM   9304  CB  ARG A 588     103.260  51.015 207.493  1.00 20.000          C  
ATOM   9305  CG  ARG A 588     101.794  51.464 207.485  1.00 20.000          C  
ATOM   9306  CD  ARG A 588     100.924  50.560 208.280  1.00 20.000          C  
ATOM   9307  NE  ARG A 588      99.530  50.998 208.258  1.00 20.000          N  
ATOM   9308  CZ  ARG A 588      98.490  50.335 208.817  1.00 20.000          C  
ATOM   9309  NH1 ARG A 588      98.684  49.190 209.443  1.00 20.000          N  
ATOM   9310  NH2 ARG A 588      97.269  50.843 208.735  1.00 20.000          N  
ATOM   9311  H   ARG A 588     104.128  50.957 204.724  1.00 20.000          H  
ATOM   9312  HA  ARG A 588     104.064  52.914 206.950  1.00 20.000          H  
ATOM   9313 1HB  ARG A 588     103.284  49.994 207.115  1.00 20.000          H  
ATOM   9314 2HB  ARG A 588     103.594  50.983 208.529  1.00 20.000          H  
ATOM   9315 1HG  ARG A 588     101.718  52.472 207.888  1.00 20.000          H  
ATOM   9316 2HG  ARG A 588     101.417  51.460 206.466  1.00 20.000          H  
ATOM   9317 1HD  ARG A 588     100.976  49.557 207.857  1.00 20.000          H  
ATOM   9318 2HD  ARG A 588     101.266  50.545 209.314  1.00 20.000          H  
ATOM   9319  HE  ARG A 588      99.331  51.874 207.786  1.00 20.000          H  
ATOM   9320 1HH1 ARG A 588      99.610  48.797 209.511  1.00 20.000          H  
ATOM   9321 2HH1 ARG A 588      97.902  48.702 209.858  1.00 20.000          H  
ATOM   9322 1HH2 ARG A 588      97.119  51.722 208.257  1.00 20.000          H  
ATOM   9323 2HH2 ARG A 588      96.485  50.355 209.149  1.00 20.000          H  
ATOM   9324  N   PRO A 589     106.368  52.067 207.882  1.00 20.000          N  
ATOM   9325  CA  PRO A 589     107.714  51.723 208.314  1.00 20.000          C  
ATOM   9326  C   PRO A 589     107.689  50.533 209.264  1.00 20.000          C  
ATOM   9327  O   PRO A 589     107.988  50.671 210.450  1.00 20.000          O  
ATOM   9328  CB  PRO A 589     108.167  53.002 209.021  1.00 20.000          C  
ATOM   9329  CG  PRO A 589     106.894  53.565 209.611  1.00 20.000          C  
ATOM   9330  CD  PRO A 589     105.811  53.250 208.581  1.00 20.000          C  
ATOM   9331  HA  PRO A 589     108.338  51.505 207.434  1.00 20.000          H  
ATOM   9332 1HB  PRO A 589     108.926  52.762 209.782  1.00 20.000          H  
ATOM   9333 2HB  PRO A 589     108.644  53.682 208.301  1.00 20.000          H  
ATOM   9334 1HG  PRO A 589     106.699  53.092 210.591  1.00 20.000          H  
ATOM   9335 2HG  PRO A 589     107.007  54.643 209.799  1.00 20.000          H  
ATOM   9336 1HD  PRO A 589     104.875  53.008 209.106  1.00 20.000          H  
ATOM   9337 2HD  PRO A 589     105.705  54.103 207.891  1.00 20.000          H  
ATOM   9338  N   LYS A 590     107.275  49.392 208.739  1.00 20.000          N  
ATOM   9339  CA  LYS A 590     107.150  48.173 209.524  1.00 20.000          C  
ATOM   9340  C   LYS A 590     108.524  47.565 209.763  1.00 20.000          C  
ATOM   9341  O   LYS A 590     109.431  47.741 208.947  1.00 20.000          O  
ATOM   9342  CB  LYS A 590     106.270  47.159 208.795  1.00 20.000          C  
ATOM   9343  CG  LYS A 590     106.967  46.490 207.619  1.00 20.000          C  
ATOM   9344  CD  LYS A 590     106.056  45.549 206.865  1.00 20.000          C  
ATOM   9345  CE  LYS A 590     106.863  44.707 205.881  1.00 20.000          C  
ATOM   9346  NZ  LYS A 590     107.399  45.520 204.744  1.00 20.000          N  
ATOM   9347  H   LYS A 590     107.030  49.403 207.747  1.00 20.000          H  
ATOM   9348  HA  LYS A 590     106.709  48.416 210.490  1.00 20.000          H  
ATOM   9349 1HB  LYS A 590     105.955  46.383 209.489  1.00 20.000          H  
ATOM   9350 2HB  LYS A 590     105.376  47.657 208.421  1.00 20.000          H  
ATOM   9351 1HG  LYS A 590     107.345  47.258 206.946  1.00 20.000          H  
ATOM   9352 2HG  LYS A 590     107.810  45.901 207.981  1.00 20.000          H  
ATOM   9353 1HD  LYS A 590     105.531  44.890 207.543  1.00 20.000          H  
ATOM   9354 2HD  LYS A 590     105.319  46.124 206.307  1.00 20.000          H  
ATOM   9355 1HE  LYS A 590     107.696  44.244 206.410  1.00 20.000          H  
ATOM   9356 2HE  LYS A 590     106.239  43.930 205.497  1.00 20.000          H  
ATOM   9357 1HZ  LYS A 590     107.925  44.922 204.082  1.00 20.000          H  
ATOM   9358 2HZ  LYS A 590     106.653  45.945 204.218  1.00 20.000          H  
ATOM   9359 3HZ  LYS A 590     108.006  46.237 205.079  1.00 20.000          H  
ATOM   9360  N   SER A 591     108.663  46.815 210.852  1.00 20.000          N  
ATOM   9361  CA  SER A 591     109.896  46.103 211.150  1.00 20.000          C  
ATOM   9362  C   SER A 591     110.182  45.006 210.129  1.00 20.000          C  
ATOM   9363  O   SER A 591     109.266  44.326 209.648  1.00 20.000          O  
ATOM   9364  CB  SER A 591     109.824  45.495 212.538  1.00 20.000          C  
ATOM   9365  OG  SER A 591     109.702  46.487 213.523  1.00 20.000          O  
ATOM   9366  H   SER A 591     107.894  46.737 211.499  1.00 20.000          H  
ATOM   9367  HA  SER A 591     110.720  46.817 211.121  1.00 20.000          H  
ATOM   9368 1HB  SER A 591     108.982  44.817 212.595  1.00 20.000          H  
ATOM   9369 2HB  SER A 591     110.726  44.907 212.717  1.00 20.000          H  
ATOM   9370  HG  SER A 591     109.672  46.021 214.365  1.00 20.000          H  
ATOM   9371  N   SER A 592     111.459  44.758 209.865  1.00 20.000          N  
ATOM   9372  CA  SER A 592     111.810  43.677 208.962  1.00 20.000          C  
ATOM   9373  C   SER A 592     111.235  42.377 209.503  1.00 20.000          C  
ATOM   9374  O   SER A 592     111.293  42.113 210.705  1.00 20.000          O  
ATOM   9375  CB  SER A 592     113.318  43.558 208.842  1.00 20.000          C  
ATOM   9376  OG  SER A 592     113.878  44.717 208.281  1.00 20.000          O  
ATOM   9377  H   SER A 592     112.189  45.329 210.264  1.00 20.000          H  
ATOM   9378  HA  SER A 592     111.380  43.880 207.981  1.00 20.000          H  
ATOM   9379 1HB  SER A 592     113.747  43.383 209.827  1.00 20.000          H  
ATOM   9380 2HB  SER A 592     113.563  42.698 208.222  1.00 20.000          H  
ATOM   9381  HG  SER A 592     114.826  44.557 208.235  1.00 20.000          H  
ATOM   9382  N   GLY A 593     110.716  41.541 208.606  1.00 20.000          N  
ATOM   9383  CA  GLY A 593     110.141  40.251 208.983  1.00 20.000          C  
ATOM   9384  C   GLY A 593     108.619  40.292 209.178  1.00 20.000          C  
ATOM   9385  O   GLY A 593     107.981  39.241 209.281  1.00 20.000          O  
ATOM   9386  H   GLY A 593     110.709  41.813 207.633  1.00 20.000          H  
ATOM   9387 1HA  GLY A 593     110.385  39.516 208.218  1.00 20.000          H  
ATOM   9388 2HA  GLY A 593     110.610  39.909 209.905  1.00 20.000          H  
ATOM   9389  N   VAL A 594     108.033  41.487 209.204  1.00 20.000          N  
ATOM   9390  CA  VAL A 594     106.593  41.628 209.370  1.00 20.000          C  
ATOM   9391  C   VAL A 594     105.843  41.337 208.051  1.00 20.000          C  
ATOM   9392  O   VAL A 594     106.276  41.807 206.998  1.00 20.000          O  
ATOM   9393  CB  VAL A 594     106.272  43.052 209.871  1.00 20.000          C  
ATOM   9394  CG1 VAL A 594     104.765  43.303 209.928  1.00 20.000          C  
ATOM   9395  CG2 VAL A 594     106.856  43.220 211.261  1.00 20.000          C  
ATOM   9396  H   VAL A 594     108.609  42.334 209.144  1.00 20.000          H  
ATOM   9397  HA  VAL A 594     106.301  40.960 210.165  1.00 20.000          H  
ATOM   9398  HB  VAL A 594     106.726  43.771 209.200  1.00 20.000          H  
ATOM   9399 1HG1 VAL A 594     104.584  44.313 210.286  1.00 20.000          H  
ATOM   9400 2HG1 VAL A 594     104.323  43.197 208.937  1.00 20.000          H  
ATOM   9401 3HG1 VAL A 594     104.298  42.595 210.605  1.00 20.000          H  
ATOM   9402 1HG2 VAL A 594     106.661  44.229 211.615  1.00 20.000          H  
ATOM   9403 2HG2 VAL A 594     106.400  42.500 211.936  1.00 20.000          H  
ATOM   9404 3HG2 VAL A 594     107.927  43.047 211.234  1.00 20.000          H  
ATOM   9405  N   PRO A 595     104.807  40.466 208.052  1.00 20.000          N  
ATOM   9406  CA  PRO A 595     103.955  40.131 206.916  1.00 20.000          C  
ATOM   9407  C   PRO A 595     103.300  41.356 206.297  1.00 20.000          C  
ATOM   9408  O   PRO A 595     102.840  42.243 207.017  1.00 20.000          O  
ATOM   9409  CB  PRO A 595     102.905  39.228 207.562  1.00 20.000          C  
ATOM   9410  CG  PRO A 595     103.588  38.606 208.729  1.00 20.000          C  
ATOM   9411  CD  PRO A 595     104.500  39.671 209.267  1.00 20.000          C  
ATOM   9412  HA  PRO A 595     104.546  39.584 206.166  1.00 20.000          H  
ATOM   9413 1HB  PRO A 595     102.042  39.831 207.867  1.00 20.000          H  
ATOM   9414 2HB  PRO A 595     102.539  38.493 206.848  1.00 20.000          H  
ATOM   9415 1HG  PRO A 595     102.840  38.271 209.465  1.00 20.000          H  
ATOM   9416 2HG  PRO A 595     104.131  37.706 208.402  1.00 20.000          H  
ATOM   9417 1HD  PRO A 595     103.995  40.274 210.030  1.00 20.000          H  
ATOM   9418 2HD  PRO A 595     105.394  39.145 209.643  1.00 20.000          H  
ATOM   9419  N   THR A 596     103.253  41.407 204.972  1.00 20.000          N  
ATOM   9420  CA  THR A 596     102.633  42.529 204.273  1.00 20.000          C  
ATOM   9421  C   THR A 596     102.094  42.139 202.892  1.00 20.000          C  
ATOM   9422  O   THR A 596     102.053  40.949 202.547  1.00 20.000          O  
ATOM   9423  CB  THR A 596     103.589  43.708 204.161  1.00 20.000          C  
ATOM   9424  OG1 THR A 596     102.851  44.849 203.710  1.00 20.000          O  
ATOM   9425  CG2 THR A 596     104.708  43.373 203.190  1.00 20.000          C  
ATOM   9426  H   THR A 596     103.652  40.653 204.435  1.00 20.000          H  
ATOM   9427  HA  THR A 596     101.800  42.883 204.866  1.00 20.000          H  
ATOM   9428  HB  THR A 596     103.993  43.928 205.137  1.00 20.000          H  
ATOM   9429  HG1 THR A 596     102.291  45.148 204.446  1.00 20.000          H  
ATOM   9430 1HG2 THR A 596     105.382  44.218 203.101  1.00 20.000          H  
ATOM   9431 2HG2 THR A 596     105.257  42.504 203.552  1.00 20.000          H  
ATOM   9432 3HG2 THR A 596     104.308  43.158 202.245  1.00 20.000          H  
ATOM   9433  N   GLN A 597     101.607  43.150 202.160  1.00 20.000          N  
ATOM   9434  CA  GLN A 597     101.143  43.072 200.770  1.00 20.000          C  
ATOM   9435  C   GLN A 597     100.816  44.467 200.205  1.00 20.000          C  
ATOM   9436  O   GLN A 597     100.001  45.182 200.791  1.00 20.000          O  
ATOM   9437  CB  GLN A 597      99.942  42.142 200.615  1.00 20.000          C  
ATOM   9438  CG  GLN A 597      99.458  42.040 199.208  1.00 20.000          C  
ATOM   9439  CD  GLN A 597      98.418  40.997 199.016  1.00 20.000          C  
ATOM   9440  OE1 GLN A 597      98.773  39.863 198.711  1.00 20.000          O  
ATOM   9441  NE2 GLN A 597      97.142  41.345 199.185  1.00 20.000          N  
ATOM   9442  H   GLN A 597     101.679  44.064 202.595  1.00 20.000          H  
ATOM   9443  HA  GLN A 597     101.942  42.661 200.177  1.00 20.000          H  
ATOM   9444 1HB  GLN A 597     100.192  41.136 200.946  1.00 20.000          H  
ATOM   9445 2HB  GLN A 597      99.138  42.483 201.214  1.00 20.000          H  
ATOM   9446 1HG  GLN A 597      99.035  42.993 198.897  1.00 20.000          H  
ATOM   9447 2HG  GLN A 597     100.313  41.788 198.590  1.00 20.000          H  
ATOM   9448 1HE2 GLN A 597      96.390  40.644 199.082  1.00 20.000          H  
ATOM   9449 2HE2 GLN A 597      96.902  42.281 199.435  1.00 20.000          H  
ATOM   9450  N   ALA A 598     101.378  44.831 199.037  1.00 20.000          N  
ATOM   9451  CA  ALA A 598     101.081  46.106 198.395  1.00 20.000          C  
ATOM   9452  C   ALA A 598      99.779  46.003 197.615  1.00 20.000          C  
ATOM   9453  O   ALA A 598      99.374  44.907 197.215  1.00 20.000          O  
ATOM   9454  CB  ALA A 598     102.205  46.519 197.483  1.00 20.000          C  
ATOM   9455  H   ALA A 598     102.073  44.252 198.560  1.00 20.000          H  
ATOM   9456  HA  ALA A 598     100.962  46.862 199.174  1.00 20.000          H  
ATOM   9457 1HB  ALA A 598     101.980  47.483 197.029  1.00 20.000          H  
ATOM   9458 2HB  ALA A 598     103.119  46.576 198.045  1.00 20.000          H  
ATOM   9459 3HB  ALA A 598     102.306  45.793 196.735  1.00 20.000          H  
ATOM   9460  N   SER A 599      99.167  47.139 197.286  1.00 20.000          N  
ATOM   9461  CA  SER A 599      97.889  47.144 196.554  1.00 20.000          C  
ATOM   9462  C   SER A 599      97.948  46.456 195.186  1.00 20.000          C  
ATOM   9463  O   SER A 599      96.937  45.968 194.669  1.00 20.000          O  
ATOM   9464  CB  SER A 599      97.462  48.573 196.313  1.00 20.000          C  
ATOM   9465  OG  SER A 599      98.282  49.178 195.353  1.00 20.000          O  
ATOM   9466  H   SER A 599      99.569  48.031 197.621  1.00 20.000          H  
ATOM   9467  HA  SER A 599      97.147  46.636 197.168  1.00 20.000          H  
ATOM   9468 1HB  SER A 599      96.422  48.612 196.000  1.00 20.000          H  
ATOM   9469 2HB  SER A 599      97.552  49.125 197.241  1.00 20.000          H  
ATOM   9470  HG  SER A 599      98.111  50.124 195.416  1.00 20.000          H  
ATOM   9471  N   VAL A 600      99.142  46.353 194.625  1.00 20.000          N  
ATOM   9472  CA  VAL A 600      99.352  45.753 193.312  1.00 20.000          C  
ATOM   9473  C   VAL A 600      99.041  44.254 193.287  1.00 20.000          C  
ATOM   9474  O   VAL A 600      98.875  43.682 192.214  1.00 20.000          O  
ATOM   9475  CB  VAL A 600     100.782  46.030 192.809  1.00 20.000          C  
ATOM   9476  CG1 VAL A 600     100.984  47.541 192.718  1.00 20.000          C  
ATOM   9477  CG2 VAL A 600     101.804  45.398 193.719  1.00 20.000          C  
ATOM   9478  H   VAL A 600      99.910  46.755 195.142  1.00 20.000          H  
ATOM   9479  HA  VAL A 600      98.682  46.236 192.608  1.00 20.000          H  
ATOM   9480  HB  VAL A 600     100.891  45.624 191.802  1.00 20.000          H  
ATOM   9481 1HG1 VAL A 600     101.979  47.758 192.332  1.00 20.000          H  
ATOM   9482 2HG1 VAL A 600     100.244  47.954 192.051  1.00 20.000          H  
ATOM   9483 3HG1 VAL A 600     100.871  47.995 193.700  1.00 20.000          H  
ATOM   9484 1HG2 VAL A 600     102.806  45.607 193.348  1.00 20.000          H  
ATOM   9485 2HG2 VAL A 600     101.692  45.803 194.693  1.00 20.000          H  
ATOM   9486 3HG2 VAL A 600     101.656  44.335 193.749  1.00 20.000          H  
ATOM   9487  N   MET A 601      98.979  43.619 194.465  1.00 20.000          N  
ATOM   9488  CA  MET A 601      98.656  42.199 194.609  1.00 20.000          C  
ATOM   9489  C   MET A 601      97.227  41.957 195.111  1.00 20.000          C  
ATOM   9490  O   MET A 601      96.888  40.843 195.515  1.00 20.000          O  
ATOM   9491  CB  MET A 601      99.647  41.524 195.547  1.00 20.000          C  
ATOM   9492  CG  MET A 601     101.070  41.403 195.027  1.00 20.000          C  
ATOM   9493  SD  MET A 601     102.214  40.670 196.223  1.00 20.000          S  
ATOM   9494  CE  MET A 601     101.658  38.966 196.404  1.00 20.000          C  
ATOM   9495  H   MET A 601      99.129  44.165 195.320  1.00 20.000          H  
ATOM   9496  HA  MET A 601      98.737  41.732 193.630  1.00 20.000          H  
ATOM   9497 1HB  MET A 601      99.703  42.125 196.434  1.00 20.000          H  
ATOM   9498 2HB  MET A 601      99.274  40.545 195.831  1.00 20.000          H  
ATOM   9499 1HG  MET A 601     101.082  40.810 194.117  1.00 20.000          H  
ATOM   9500 2HG  MET A 601     101.437  42.387 194.794  1.00 20.000          H  
ATOM   9501 1HE  MET A 601     102.304  38.449 197.107  1.00 20.000          H  
ATOM   9502 2HE  MET A 601     100.638  38.946 196.790  1.00 20.000          H  
ATOM   9503 3HE  MET A 601     101.694  38.468 195.442  1.00 20.000          H  
ATOM   9504  N   ALA A 602      96.377  42.988 195.072  1.00 20.000          N  
ATOM   9505  CA  ALA A 602      95.000  42.898 195.560  1.00 20.000          C  
ATOM   9506  C   ALA A 602      94.139  41.817 194.879  1.00 20.000          C  
ATOM   9507  O   ALA A 602      93.252  41.251 195.526  1.00 20.000          O  
ATOM   9508  CB  ALA A 602      94.320  44.246 195.383  1.00 20.000          C  
ATOM   9509  H   ALA A 602      96.705  43.894 194.727  1.00 20.000          H  
ATOM   9510  HA  ALA A 602      95.047  42.658 196.623  1.00 20.000          H  
ATOM   9511 1HB  ALA A 602      93.312  44.202 195.792  1.00 20.000          H  
ATOM   9512 2HB  ALA A 602      94.893  45.010 195.906  1.00 20.000          H  
ATOM   9513 3HB  ALA A 602      94.273  44.493 194.322  1.00 20.000          H  
ATOM   9514  N   ASP A 603      94.358  41.548 193.588  1.00 20.000          N  
ATOM   9515  CA  ASP A 603      93.558  40.570 192.847  1.00 20.000          C  
ATOM   9516  C   ASP A 603      94.436  39.890 191.793  1.00 20.000          C  
ATOM   9517  O   ASP A 603      95.634  40.158 191.701  1.00 20.000          O  
ATOM   9518  CB  ASP A 603      92.327  41.276 192.221  1.00 20.000          C  
ATOM   9519  CG  ASP A 603      91.080  40.360 191.898  1.00 20.000          C  
ATOM   9520  OD1 ASP A 603      91.280  39.253 191.444  1.00 20.000          O  
ATOM   9521  OD2 ASP A 603      89.969  40.796 192.091  1.00 20.000          O  
ATOM   9522  H   ASP A 603      95.083  42.038 193.077  1.00 20.000          H  
ATOM   9523  HA  ASP A 603      93.204  39.805 193.539  1.00 20.000          H  
ATOM   9524 1HB  ASP A 603      91.995  42.071 192.888  1.00 20.000          H  
ATOM   9525 2HB  ASP A 603      92.643  41.753 191.293  1.00 20.000          H  
ATOM   9526  N   ALA A 604      93.855  38.982 191.031  1.00 20.000          N  
ATOM   9527  CA  ALA A 604      94.566  38.229 190.009  1.00 20.000          C  
ATOM   9528  C   ALA A 604      95.112  39.118 188.903  1.00 20.000          C  
ATOM   9529  O   ALA A 604      94.445  40.035 188.435  1.00 20.000          O  
ATOM   9530  CB  ALA A 604      93.646  37.215 189.383  1.00 20.000          C  
ATOM   9531  H   ALA A 604      92.857  38.825 191.155  1.00 20.000          H  
ATOM   9532  HA  ALA A 604      95.400  37.718 190.490  1.00 20.000          H  
ATOM   9533 1HB  ALA A 604      94.178  36.641 188.648  1.00 20.000          H  
ATOM   9534 2HB  ALA A 604      93.268  36.577 190.128  1.00 20.000          H  
ATOM   9535 3HB  ALA A 604      92.814  37.736 188.909  1.00 20.000          H  
ATOM   9536  N   GLY A 605      96.259  38.726 188.353  1.00 20.000          N  
ATOM   9537  CA  GLY A 605      96.860  39.429 187.216  1.00 20.000          C  
ATOM   9538  C   GLY A 605      96.232  39.008 185.877  1.00 20.000          C  
ATOM   9539  O   GLY A 605      96.681  39.415 184.806  1.00 20.000          O  
ATOM   9540  H   GLY A 605      96.768  37.958 188.775  1.00 20.000          H  
ATOM   9541 1HA  GLY A 605      96.733  40.502 187.354  1.00 20.000          H  
ATOM   9542 2HA  GLY A 605      97.932  39.235 187.196  1.00 20.000          H  
ATOM   9543  N   ALA A 606      95.217  38.158 185.951  1.00 20.000          N  
ATOM   9544  CA  ALA A 606      94.499  37.626 184.813  1.00 20.000          C  
ATOM   9545  C   ALA A 606      93.106  37.201 185.280  1.00 20.000          C  
ATOM   9546  O   ALA A 606      92.917  36.987 186.475  1.00 20.000          O  
ATOM   9547  CB  ALA A 606      95.268  36.443 184.231  1.00 20.000          C  
ATOM   9548  H   ALA A 606      94.926  37.860 186.869  1.00 20.000          H  
ATOM   9549  HA  ALA A 606      94.397  38.416 184.071  1.00 20.000          H  
ATOM   9550 1HB  ALA A 606      94.756  36.008 183.384  1.00 20.000          H  
ATOM   9551 2HB  ALA A 606      96.241  36.785 183.912  1.00 20.000          H  
ATOM   9552 3HB  ALA A 606      95.381  35.678 184.988  1.00 20.000          H  
ATOM   9553  N   PRO A 607      92.109  37.109 184.389  1.00 20.000          N  
ATOM   9554  CA  PRO A 607      90.786  36.574 184.653  1.00 20.000          C  
ATOM   9555  C   PRO A 607      90.949  35.101 184.914  1.00 20.000          C  
ATOM   9556  O   PRO A 607      91.929  34.528 184.451  1.00 20.000          O  
ATOM   9557  CB  PRO A 607      90.030  36.837 183.353  1.00 20.000          C  
ATOM   9558  CG  PRO A 607      91.112  36.932 182.301  1.00 20.000          C  
ATOM   9559  CD  PRO A 607      92.282  37.591 183.004  1.00 20.000          C  
ATOM   9560  HA  PRO A 607      90.332  37.097 185.509  1.00 20.000          H  
ATOM   9561 1HB  PRO A 607      89.330  36.003 183.162  1.00 20.000          H  
ATOM   9562 2HB  PRO A 607      89.434  37.752 183.445  1.00 20.000          H  
ATOM   9563 1HG  PRO A 607      91.363  35.922 181.921  1.00 20.000          H  
ATOM   9564 2HG  PRO A 607      90.766  37.523 181.434  1.00 20.000          H  
ATOM   9565 1HD  PRO A 607      93.189  37.244 182.526  1.00 20.000          H  
ATOM   9566 2HD  PRO A 607      92.182  38.692 182.956  1.00 20.000          H  
ATOM   9567  N   GLY A 608      90.015  34.474 185.621  1.00 20.000          N  
ATOM   9568  CA  GLY A 608      90.143  33.034 185.813  1.00 20.000          C  
ATOM   9569  C   GLY A 608      89.931  32.332 184.477  1.00 20.000          C  
ATOM   9570  O   GLY A 608      89.206  32.847 183.618  1.00 20.000          O  
ATOM   9571  H   GLY A 608      89.227  34.978 186.003  1.00 20.000          H  
ATOM   9572 1HA  GLY A 608      91.110  32.783 186.235  1.00 20.000          H  
ATOM   9573 2HA  GLY A 608      89.391  32.691 186.522  1.00 20.000          H  
ATOM   9574  N   GLU A 609      90.514  31.137 184.333  1.00 20.000          N  
ATOM   9575  CA  GLU A 609      90.386  30.353 183.098  1.00 20.000          C  
ATOM   9576  C   GLU A 609      90.464  28.854 183.377  1.00 20.000          C  
ATOM   9577  O   GLU A 609      90.760  28.431 184.492  1.00 20.000          O  
ATOM   9578  CB  GLU A 609      91.500  30.706 182.069  1.00 20.000          C  
ATOM   9579  CG  GLU A 609      91.535  32.168 181.538  1.00 20.000          C  
ATOM   9580  CD  GLU A 609      92.592  32.396 180.460  1.00 20.000          C  
ATOM   9581  OE1 GLU A 609      93.280  31.457 180.131  1.00 20.000          O  
ATOM   9582  OE2 GLU A 609      92.695  33.493 179.958  1.00 20.000          O  
ATOM   9583  H   GLU A 609      91.056  30.777 185.128  1.00 20.000          H  
ATOM   9584  HA  GLU A 609      89.417  30.569 182.652  1.00 20.000          H  
ATOM   9585 1HB  GLU A 609      92.475  30.498 182.506  1.00 20.000          H  
ATOM   9586 2HB  GLU A 609      91.405  30.061 181.199  1.00 20.000          H  
ATOM   9587 1HG  GLU A 609      90.554  32.423 181.136  1.00 20.000          H  
ATOM   9588 2HG  GLU A 609      91.741  32.844 182.366  1.00 20.000          H  
ATOM   9589  N   ARG A 610      90.321  28.044 182.326  1.00 20.000          N  
ATOM   9590  CA  ARG A 610      90.372  26.578 182.430  1.00 20.000          C  
ATOM   9591  C   ARG A 610      91.696  26.061 183.002  1.00 20.000          C  
ATOM   9592  O   ARG A 610      91.777  24.928 183.476  1.00 20.000          O  
ATOM   9593  CB  ARG A 610      90.180  25.941 181.059  1.00 20.000          C  
ATOM   9594  CG  ARG A 610      91.340  26.173 180.070  1.00 20.000          C  
ATOM   9595  CD  ARG A 610      91.030  25.668 178.711  1.00 20.000          C  
ATOM   9596  NE  ARG A 610      92.169  25.824 177.796  1.00 20.000          N  
ATOM   9597  CZ  ARG A 610      92.481  26.938 177.084  1.00 20.000          C  
ATOM   9598  NH1 ARG A 610      91.740  28.026 177.160  1.00 20.000          N  
ATOM   9599  NH2 ARG A 610      93.549  26.926 176.300  1.00 20.000          N  
ATOM   9600  H   ARG A 610      90.097  28.462 181.433  1.00 20.000          H  
ATOM   9601  HA  ARG A 610      89.565  26.251 183.086  1.00 20.000          H  
ATOM   9602 1HB  ARG A 610      90.065  24.864 181.176  1.00 20.000          H  
ATOM   9603 2HB  ARG A 610      89.265  26.318 180.601  1.00 20.000          H  
ATOM   9604 1HG  ARG A 610      91.572  27.235 180.010  1.00 20.000          H  
ATOM   9605 2HG  ARG A 610      92.222  25.630 180.410  1.00 20.000          H  
ATOM   9606 1HD  ARG A 610      90.794  24.606 178.775  1.00 20.000          H  
ATOM   9607 2HD  ARG A 610      90.174  26.199 178.299  1.00 20.000          H  
ATOM   9608  HE  ARG A 610      92.780  25.024 177.691  1.00 20.000          H  
ATOM   9609 1HH1 ARG A 610      90.927  28.049 177.752  1.00 20.000          H  
ATOM   9610 2HH1 ARG A 610      91.990  28.846 176.623  1.00 20.000          H  
ATOM   9611 1HH2 ARG A 610      94.123  26.096 176.237  1.00 20.000          H  
ATOM   9612 2HH2 ARG A 610      93.794  27.746 175.764  1.00 20.000          H  
ATOM   9613  N   ALA A 611      92.743  26.872 182.895  1.00 20.000          N  
ATOM   9614  CA  ALA A 611      94.063  26.515 183.373  1.00 20.000          C  
ATOM   9615  C   ALA A 611      94.661  27.615 184.249  1.00 20.000          C  
ATOM   9616  O   ALA A 611      95.885  27.739 184.329  1.00 20.000          O  
ATOM   9617  CB  ALA A 611      94.977  26.236 182.192  1.00 20.000          C  
ATOM   9618  H   ALA A 611      92.594  27.782 182.488  1.00 20.000          H  
ATOM   9619  HA  ALA A 611      93.974  25.615 183.980  1.00 20.000          H  
ATOM   9620 1HB  ALA A 611      95.961  25.941 182.556  1.00 20.000          H  
ATOM   9621 2HB  ALA A 611      94.555  25.432 181.593  1.00 20.000          H  
ATOM   9622 3HB  ALA A 611      95.068  27.136 181.584  1.00 20.000          H  
ATOM   9623  N   PHE A 612      93.814  28.426 184.889  1.00 20.000          N  
ATOM   9624  CA  PHE A 612      94.327  29.496 185.750  1.00 20.000          C  
ATOM   9625  C   PHE A 612      93.443  29.917 186.919  1.00 20.000          C  
ATOM   9626  O   PHE A 612      92.251  30.215 186.768  1.00 20.000          O  
ATOM   9627  CB  PHE A 612      94.663  30.763 184.941  1.00 20.000          C  
ATOM   9628  CG  PHE A 612      94.975  31.939 185.859  1.00 20.000          C  
ATOM   9629  CD1 PHE A 612      96.159  32.062 186.548  1.00 20.000          C  
ATOM   9630  CD2 PHE A 612      94.025  32.896 186.045  1.00 20.000          C  
ATOM   9631  CE1 PHE A 612      96.352  33.116 187.417  1.00 20.000          C  
ATOM   9632  CE2 PHE A 612      94.206  33.941 186.901  1.00 20.000          C  
ATOM   9633  CZ  PHE A 612      95.369  34.047 187.593  1.00 20.000          C  
ATOM   9634  H   PHE A 612      92.804  28.284 184.798  1.00 20.000          H  
ATOM   9635  HA  PHE A 612      95.260  29.137 186.181  1.00 20.000          H  
ATOM   9636 1HB  PHE A 612      95.523  30.580 184.300  1.00 20.000          H  
ATOM   9637 2HB  PHE A 612      93.823  31.037 184.309  1.00 20.000          H  
ATOM   9638  HD1 PHE A 612      96.927  31.306 186.428  1.00 20.000          H  
ATOM   9639  HD2 PHE A 612      93.108  32.798 185.497  1.00 20.000          H  
ATOM   9640  HE1 PHE A 612      97.279  33.191 187.979  1.00 20.000          H  
ATOM   9641  HE2 PHE A 612      93.415  34.679 187.028  1.00 20.000          H  
ATOM   9642  HZ  PHE A 612      95.519  34.861 188.282  1.00 20.000          H  
ATOM   9643  N   ASP A 613      94.096  30.022 188.079  1.00 20.000          N  
ATOM   9644  CA  ASP A 613      93.526  30.515 189.318  1.00 20.000          C  
ATOM   9645  C   ASP A 613      94.674  31.146 190.095  1.00 20.000          C  
ATOM   9646  O   ASP A 613      95.829  31.060 189.671  1.00 20.000          O  
ATOM   9647  CB  ASP A 613      92.862  29.374 190.099  1.00 20.000          C  
ATOM   9648  CG  ASP A 613      91.779  29.850 191.062  1.00 20.000          C  
ATOM   9649  OD1 ASP A 613      91.813  31.003 191.429  1.00 20.000          O  
ATOM   9650  OD2 ASP A 613      90.948  29.063 191.443  1.00 20.000          O  
ATOM   9651  H   ASP A 613      95.065  29.732 188.109  1.00 20.000          H  
ATOM   9652  HA  ASP A 613      92.786  31.286 189.099  1.00 20.000          H  
ATOM   9653 1HB  ASP A 613      92.413  28.672 189.395  1.00 20.000          H  
ATOM   9654 2HB  ASP A 613      93.621  28.834 190.665  1.00 20.000          H  
ATOM   9655  N   PHE A 614      94.403  31.687 191.269  1.00 20.000          N  
ATOM   9656  CA  PHE A 614      95.477  32.359 192.000  1.00 20.000          C  
ATOM   9657  C   PHE A 614      95.265  32.244 193.497  1.00 20.000          C  
ATOM   9658  O   PHE A 614      94.198  31.826 193.953  1.00 20.000          O  
ATOM   9659  CB  PHE A 614      95.508  33.834 191.607  1.00 20.000          C  
ATOM   9660  CG  PHE A 614      94.389  34.652 192.175  1.00 20.000          C  
ATOM   9661  CD1 PHE A 614      94.660  35.540 193.213  1.00 20.000          C  
ATOM   9662  CD2 PHE A 614      93.079  34.515 191.753  1.00 20.000          C  
ATOM   9663  CE1 PHE A 614      93.668  36.295 193.781  1.00 20.000          C  
ATOM   9664  CE2 PHE A 614      92.080  35.273 192.339  1.00 20.000          C  
ATOM   9665  CZ  PHE A 614      92.381  36.163 193.347  1.00 20.000          C  
ATOM   9666  H   PHE A 614      93.434  31.680 191.598  1.00 20.000          H  
ATOM   9667  HA  PHE A 614      96.432  31.894 191.750  1.00 20.000          H  
ATOM   9668 1HB  PHE A 614      96.447  34.270 191.937  1.00 20.000          H  
ATOM   9669 2HB  PHE A 614      95.475  33.916 190.532  1.00 20.000          H  
ATOM   9670  HD1 PHE A 614      95.697  35.640 193.569  1.00 20.000          H  
ATOM   9671  HD2 PHE A 614      92.831  33.812 190.955  1.00 20.000          H  
ATOM   9672  HE1 PHE A 614      93.903  36.997 194.577  1.00 20.000          H  
ATOM   9673  HE2 PHE A 614      91.051  35.169 192.001  1.00 20.000          H  
ATOM   9674  HZ  PHE A 614      91.589  36.765 193.800  1.00 20.000          H  
ATOM   9675  N   LYS A 615      96.279  32.582 194.279  1.00 20.000          N  
ATOM   9676  CA  LYS A 615      96.090  32.545 195.716  1.00 20.000          C  
ATOM   9677  C   LYS A 615      95.612  33.896 196.207  1.00 20.000          C  
ATOM   9678  O   LYS A 615      96.295  34.908 196.043  1.00 20.000          O  
ATOM   9679  CB  LYS A 615      97.386  32.149 196.421  1.00 20.000          C  
ATOM   9680  CG  LYS A 615      97.316  32.097 197.954  1.00 20.000          C  
ATOM   9681  CD  LYS A 615      96.473  30.941 198.488  1.00 20.000          C  
ATOM   9682  CE  LYS A 615      96.540  30.885 200.018  1.00 20.000          C  
ATOM   9683  NZ  LYS A 615      95.701  29.784 200.581  1.00 20.000          N  
ATOM   9684  H   LYS A 615      97.166  32.925 193.879  1.00 20.000          H  
ATOM   9685  HA  LYS A 615      95.321  31.811 195.948  1.00 20.000          H  
ATOM   9686 1HB  LYS A 615      97.709  31.174 196.062  1.00 20.000          H  
ATOM   9687 2HB  LYS A 615      98.167  32.869 196.152  1.00 20.000          H  
ATOM   9688 1HG  LYS A 615      98.328  32.012 198.343  1.00 20.000          H  
ATOM   9689 2HG  LYS A 615      96.880  33.016 198.324  1.00 20.000          H  
ATOM   9690 1HD  LYS A 615      95.432  31.075 198.199  1.00 20.000          H  
ATOM   9691 2HD  LYS A 615      96.832  29.998 198.075  1.00 20.000          H  
ATOM   9692 1HE  LYS A 615      97.573  30.733 200.323  1.00 20.000          H  
ATOM   9693 2HE  LYS A 615      96.189  31.839 200.422  1.00 20.000          H  
ATOM   9694 1HZ  LYS A 615      95.772  29.783 201.590  1.00 20.000          H  
ATOM   9695 2HZ  LYS A 615      94.738  29.926 200.314  1.00 20.000          H  
ATOM   9696 3HZ  LYS A 615      96.023  28.895 200.223  1.00 20.000          H  
ATOM   9697  N   GLN A 616      94.454  33.931 196.847  1.00 20.000          N  
ATOM   9698  CA  GLN A 616      93.999  35.213 197.336  1.00 20.000          C  
ATOM   9699  C   GLN A 616      94.640  35.497 198.673  1.00 20.000          C  
ATOM   9700  O   GLN A 616      94.382  34.808 199.662  1.00 20.000          O  
ATOM   9701  CB  GLN A 616      92.486  35.281 197.492  1.00 20.000          C  
ATOM   9702  CG  GLN A 616      92.011  36.634 198.037  1.00 20.000          C  
ATOM   9703  CD  GLN A 616      92.155  37.808 197.056  1.00 20.000          C  
ATOM   9704  OE1 GLN A 616      91.430  37.812 196.064  1.00 20.000          O  
ATOM   9705  NE2 GLN A 616      93.060  38.780 197.300  1.00 20.000          N  
ATOM   9706  H   GLN A 616      93.905  33.090 196.960  1.00 20.000          H  
ATOM   9707  HA  GLN A 616      94.314  35.987 196.643  1.00 20.000          H  
ATOM   9708 1HB  GLN A 616      92.011  35.110 196.526  1.00 20.000          H  
ATOM   9709 2HB  GLN A 616      92.149  34.502 198.173  1.00 20.000          H  
ATOM   9710 1HG  GLN A 616      90.959  36.544 198.296  1.00 20.000          H  
ATOM   9711 2HG  GLN A 616      92.583  36.874 198.924  1.00 20.000          H  
ATOM   9712 1HE2 GLN A 616      93.141  39.588 196.654  1.00 20.000          H  
ATOM   9713 2HE2 GLN A 616      93.693  38.762 198.115  1.00 20.000          H  
ATOM   9714  N   LEU A 617      95.464  36.524 198.685  1.00 20.000          N  
ATOM   9715  CA  LEU A 617      96.210  36.951 199.853  1.00 20.000          C  
ATOM   9716  C   LEU A 617      95.733  38.309 200.336  1.00 20.000          C  
ATOM   9717  O   LEU A 617      95.170  39.096 199.559  1.00 20.000          O  
ATOM   9718  CB  LEU A 617      97.692  36.973 199.496  1.00 20.000          C  
ATOM   9719  CG  LEU A 617      98.298  35.620 199.042  1.00 20.000          C  
ATOM   9720  CD1 LEU A 617      99.682  35.844 198.561  1.00 20.000          C  
ATOM   9721  CD2 LEU A 617      98.320  34.640 200.228  1.00 20.000          C  
ATOM   9722  H   LEU A 617      95.619  37.014 197.810  1.00 20.000          H  
ATOM   9723  HA  LEU A 617      96.037  36.248 200.663  1.00 20.000          H  
ATOM   9724 1HB  LEU A 617      97.814  37.654 198.670  1.00 20.000          H  
ATOM   9725 2HB  LEU A 617      98.260  37.353 200.347  1.00 20.000          H  
ATOM   9726  HG  LEU A 617      97.722  35.211 198.221  1.00 20.000          H  
ATOM   9727 1HD1 LEU A 617     100.126  34.900 198.242  1.00 20.000          H  
ATOM   9728 2HD1 LEU A 617      99.681  36.540 197.724  1.00 20.000          H  
ATOM   9729 3HD1 LEU A 617     100.251  36.258 199.374  1.00 20.000          H  
ATOM   9730 1HD2 LEU A 617      98.768  33.705 199.917  1.00 20.000          H  
ATOM   9731 2HD2 LEU A 617      98.911  35.064 201.037  1.00 20.000          H  
ATOM   9732 3HD2 LEU A 617      97.311  34.447 200.584  1.00 20.000          H  
ATOM   9733  N   GLY A 618      95.903  38.562 201.629  1.00 20.000          N  
ATOM   9734  CA  GLY A 618      95.516  39.824 202.227  1.00 20.000          C  
ATOM   9735  C   GLY A 618      96.713  40.744 202.514  1.00 20.000          C  
ATOM   9736  O   GLY A 618      97.869  40.343 202.334  1.00 20.000          O  
ATOM   9737  H   GLY A 618      96.346  37.857 202.230  1.00 20.000          H  
ATOM   9738 1HA  GLY A 618      94.793  40.329 201.584  1.00 20.000          H  
ATOM   9739 2HA  GLY A 618      95.013  39.564 203.152  1.00 20.000          H  
ATOM   9740  N   PRO A 619      96.455  41.906 203.158  1.00 20.000          N  
ATOM   9741  CA  PRO A 619      97.371  42.991 203.501  1.00 20.000          C  
ATOM   9742  C   PRO A 619      98.506  42.606 204.429  1.00 20.000          C  
ATOM   9743  O   PRO A 619      99.459  43.369 204.576  1.00 20.000          O  
ATOM   9744  CB  PRO A 619      96.448  44.003 204.182  1.00 20.000          C  
ATOM   9745  CG  PRO A 619      95.286  43.229 204.655  1.00 20.000          C  
ATOM   9746  CD  PRO A 619      95.074  42.182 203.619  1.00 20.000          C  
ATOM   9747  HA  PRO A 619      97.761  43.441 202.583  1.00 20.000          H  
ATOM   9748 1HB  PRO A 619      96.976  44.477 204.995  1.00 20.000          H  
ATOM   9749 2HB  PRO A 619      96.160  44.794 203.468  1.00 20.000          H  
ATOM   9750 1HG  PRO A 619      95.465  42.825 205.659  1.00 20.000          H  
ATOM   9751 2HG  PRO A 619      94.416  43.891 204.737  1.00 20.000          H  
ATOM   9752 1HD  PRO A 619      94.588  41.356 204.120  1.00 20.000          H  
ATOM   9753 2HD  PRO A 619      94.460  42.597 202.799  1.00 20.000          H  
ATOM   9754  N   ARG A 620      98.362  41.477 205.121  1.00 20.000          N  
ATOM   9755  CA  ARG A 620      99.403  41.050 206.023  1.00 20.000          C  
ATOM   9756  C   ARG A 620      99.675  39.550 205.980  1.00 20.000          C  
ATOM   9757  O   ARG A 620      99.878  38.938 207.028  1.00 20.000          O  
ATOM   9758  CB  ARG A 620      99.022  41.464 207.437  1.00 20.000          C  
ATOM   9759  CG  ARG A 620      97.697  40.851 207.941  1.00 20.000          C  
ATOM   9760  CD  ARG A 620      97.283  41.371 209.261  1.00 20.000          C  
ATOM   9761  NE  ARG A 620      96.030  40.746 209.698  1.00 20.000          N  
ATOM   9762  CZ  ARG A 620      95.308  41.095 210.787  1.00 20.000          C  
ATOM   9763  NH1 ARG A 620      95.672  42.081 211.572  1.00 20.000          N  
ATOM   9764  NH2 ARG A 620      94.209  40.447 211.092  1.00 20.000          N  
ATOM   9765  H   ARG A 620      97.558  40.886 204.980  1.00 20.000          H  
ATOM   9766  HA  ARG A 620     100.317  41.559 205.758  1.00 20.000          H  
ATOM   9767 1HB  ARG A 620      99.817  41.183 208.126  1.00 20.000          H  
ATOM   9768 2HB  ARG A 620      98.923  42.548 207.475  1.00 20.000          H  
ATOM   9769 1HG  ARG A 620      96.904  41.082 207.233  1.00 20.000          H  
ATOM   9770 2HG  ARG A 620      97.787  39.771 208.034  1.00 20.000          H  
ATOM   9771 1HD  ARG A 620      98.057  41.151 209.997  1.00 20.000          H  
ATOM   9772 2HD  ARG A 620      97.131  42.447 209.191  1.00 20.000          H  
ATOM   9773  HE  ARG A 620      95.687  39.972 209.145  1.00 20.000          H  
ATOM   9774 1HH1 ARG A 620      96.502  42.616 211.391  1.00 20.000          H  
ATOM   9775 2HH1 ARG A 620      95.061  42.301 212.385  1.00 20.000          H  
ATOM   9776 1HH2 ARG A 620      93.881  39.682 210.528  1.00 20.000          H  
ATOM   9777 2HH2 ARG A 620      93.701  40.753 211.936  1.00 20.000          H  
ATOM   9778  N   ASP A 621      99.781  38.959 204.783  1.00 20.000          N  
ATOM   9779  CA  ASP A 621     100.173  37.545 204.741  1.00 20.000          C  
ATOM   9780  C   ASP A 621     101.672  37.311 204.506  1.00 20.000          C  
ATOM   9781  O   ASP A 621     102.230  36.346 205.024  1.00 20.000          O  
ATOM   9782  CB  ASP A 621      99.323  36.740 203.755  1.00 20.000          C  
ATOM   9783  CG  ASP A 621      97.866  36.577 204.242  1.00 20.000          C  
ATOM   9784  OD1 ASP A 621      97.685  36.105 205.338  1.00 20.000          O  
ATOM   9785  OD2 ASP A 621      96.952  36.898 203.518  1.00 20.000          O  
ATOM   9786  H   ASP A 621      99.531  39.466 203.925  1.00 20.000          H  
ATOM   9787  HA  ASP A 621      99.949  37.119 205.719  1.00 20.000          H  
ATOM   9788 1HB  ASP A 621      99.317  37.248 202.785  1.00 20.000          H  
ATOM   9789 2HB  ASP A 621      99.763  35.754 203.608  1.00 20.000          H  
ATOM   9790  N   GLY A 622     102.335  38.143 203.693  1.00 20.000          N  
ATOM   9791  CA  GLY A 622     103.770  37.986 203.437  1.00 20.000          C  
ATOM   9792  C   GLY A 622     104.175  36.930 202.397  1.00 20.000          C  
ATOM   9793  O   GLY A 622     105.362  36.772 202.114  1.00 20.000          O  
ATOM   9794  H   GLY A 622     101.878  38.954 203.269  1.00 20.000          H  
ATOM   9795 1HA  GLY A 622     104.163  38.951 203.120  1.00 20.000          H  
ATOM   9796 2HA  GLY A 622     104.265  37.752 204.379  1.00 20.000          H  
ATOM   9797  N   GLY A 623     103.222  36.188 201.849  1.00 20.000          N  
ATOM   9798  CA  GLY A 623     103.552  35.162 200.871  1.00 20.000          C  
ATOM   9799  C   GLY A 623     103.374  35.726 199.472  1.00 20.000          C  
ATOM   9800  O   GLY A 623     102.562  36.624 199.299  1.00 20.000          O  
ATOM   9801  H   GLY A 623     102.267  36.351 202.122  1.00 20.000          H  
ATOM   9802 1HA  GLY A 623     104.571  34.827 201.047  1.00 20.000          H  
ATOM   9803 2HA  GLY A 623     102.896  34.302 201.009  1.00 20.000          H  
ATOM   9804  N   PRO A 624     104.113  35.262 198.464  1.00 20.000          N  
ATOM   9805  CA  PRO A 624     103.948  35.628 197.075  1.00 20.000          C  
ATOM   9806  C   PRO A 624     102.753  34.879 196.478  1.00 20.000          C  
ATOM   9807  O   PRO A 624     102.455  33.764 196.906  1.00 20.000          O  
ATOM   9808  CB  PRO A 624     105.269  35.181 196.462  1.00 20.000          C  
ATOM   9809  CG  PRO A 624     105.674  33.976 197.299  1.00 20.000          C  
ATOM   9810  CD  PRO A 624     105.182  34.285 198.713  1.00 20.000          C  
ATOM   9811  HA  PRO A 624     103.820  36.719 196.996  1.00 20.000          H  
ATOM   9812 1HB  PRO A 624     105.111  34.938 195.402  1.00 20.000          H  
ATOM   9813 2HB  PRO A 624     105.995  35.998 196.491  1.00 20.000          H  
ATOM   9814 1HG  PRO A 624     105.217  33.059 196.888  1.00 20.000          H  
ATOM   9815 2HG  PRO A 624     106.766  33.833 197.248  1.00 20.000          H  
ATOM   9816 1HD  PRO A 624     104.765  33.369 199.158  1.00 20.000          H  
ATOM   9817 2HD  PRO A 624     105.989  34.717 199.319  1.00 20.000          H  
ATOM   9818  N   ASP A 625     102.142  35.436 195.446  1.00 20.000          N  
ATOM   9819  CA  ASP A 625     101.125  34.762 194.635  1.00 20.000          C  
ATOM   9820  C   ASP A 625     101.808  34.036 193.487  1.00 20.000          C  
ATOM   9821  O   ASP A 625     102.422  34.690 192.655  1.00 20.000          O  
ATOM   9822  CB  ASP A 625     100.115  35.736 194.027  1.00 20.000          C  
ATOM   9823  CG  ASP A 625      99.001  34.982 193.226  1.00 20.000          C  
ATOM   9824  OD1 ASP A 625      98.728  33.825 193.554  1.00 20.000          O  
ATOM   9825  OD2 ASP A 625      98.471  35.544 192.286  1.00 20.000          O  
ATOM   9826  H   ASP A 625     102.410  36.372 195.181  1.00 20.000          H  
ATOM   9827  HA  ASP A 625     100.600  34.033 195.255  1.00 20.000          H  
ATOM   9828 1HB  ASP A 625      99.640  36.317 194.823  1.00 20.000          H  
ATOM   9829 2HB  ASP A 625     100.628  36.433 193.362  1.00 20.000          H  
ATOM   9830  N   ASP A 626     101.764  32.712 193.412  1.00 20.000          N  
ATOM   9831  CA  ASP A 626     102.503  32.041 192.335  1.00 20.000          C  
ATOM   9832  C   ASP A 626     101.744  32.123 190.996  1.00 20.000          C  
ATOM   9833  O   ASP A 626     101.151  31.155 190.516  1.00 20.000          O  
ATOM   9834  CB  ASP A 626     102.785  30.580 192.709  1.00 20.000          C  
ATOM   9835  CG  ASP A 626     103.776  29.865 191.770  1.00 20.000          C  
ATOM   9836  OD1 ASP A 626     104.428  30.524 190.992  1.00 20.000          O  
ATOM   9837  OD2 ASP A 626     103.884  28.658 191.866  1.00 20.000          O  
ATOM   9838  H   ASP A 626     101.232  32.184 194.091  1.00 20.000          H  
ATOM   9839  HA  ASP A 626     103.452  32.553 192.197  1.00 20.000          H  
ATOM   9840 1HB  ASP A 626     103.187  30.541 193.724  1.00 20.000          H  
ATOM   9841 2HB  ASP A 626     101.848  30.025 192.711  1.00 20.000          H  
ATOM   9842  N   PHE A 627     101.755  33.326 190.435  1.00 20.000          N  
ATOM   9843  CA  PHE A 627     101.094  33.707 189.198  1.00 20.000          C  
ATOM   9844  C   PHE A 627     101.949  33.228 188.002  1.00 20.000          C  
ATOM   9845  O   PHE A 627     103.170  33.331 188.076  1.00 20.000          O  
ATOM   9846  CB  PHE A 627     100.929  35.226 189.162  1.00 20.000          C  
ATOM   9847  CG  PHE A 627     100.136  35.701 188.012  1.00 20.000          C  
ATOM   9848  CD1 PHE A 627      98.752  35.708 188.050  1.00 20.000          C  
ATOM   9849  CD2 PHE A 627     100.762  36.104 186.868  1.00 20.000          C  
ATOM   9850  CE1 PHE A 627      98.045  36.124 186.944  1.00 20.000          C  
ATOM   9851  CE2 PHE A 627     100.063  36.507 185.784  1.00 20.000          C  
ATOM   9852  CZ  PHE A 627      98.711  36.520 185.818  1.00 20.000          C  
ATOM   9853  H   PHE A 627     102.262  34.032 190.967  1.00 20.000          H  
ATOM   9854  HA  PHE A 627     100.108  33.263 189.205  1.00 20.000          H  
ATOM   9855 1HB  PHE A 627     100.441  35.562 190.087  1.00 20.000          H  
ATOM   9856 2HB  PHE A 627     101.909  35.700 189.121  1.00 20.000          H  
ATOM   9857  HD1 PHE A 627      98.236  35.377 188.960  1.00 20.000          H  
ATOM   9858  HD2 PHE A 627     101.844  36.084 186.822  1.00 20.000          H  
ATOM   9859  HE1 PHE A 627      96.967  36.140 186.946  1.00 20.000          H  
ATOM   9860  HE2 PHE A 627     100.596  36.813 184.882  1.00 20.000          H  
ATOM   9861  HZ  PHE A 627      98.169  36.847 184.944  1.00 20.000          H  
ATOM   9862  N   PRO A 628     101.375  32.658 186.919  1.00 20.000          N  
ATOM   9863  CA  PRO A 628     102.079  32.216 185.720  1.00 20.000          C  
ATOM   9864  C   PRO A 628     102.866  33.308 185.004  1.00 20.000          C  
ATOM   9865  O   PRO A 628     102.450  34.461 184.958  1.00 20.000          O  
ATOM   9866  CB  PRO A 628     100.934  31.746 184.816  1.00 20.000          C  
ATOM   9867  CG  PRO A 628      99.827  31.374 185.747  1.00 20.000          C  
ATOM   9868  CD  PRO A 628      99.929  32.354 186.895  1.00 20.000          C  
ATOM   9869  HA  PRO A 628     102.740  31.376 185.983  1.00 20.000          H  
ATOM   9870 1HB  PRO A 628     100.658  32.558 184.124  1.00 20.000          H  
ATOM   9871 2HB  PRO A 628     101.278  30.906 184.192  1.00 20.000          H  
ATOM   9872 1HG  PRO A 628      98.872  31.448 185.208  1.00 20.000          H  
ATOM   9873 2HG  PRO A 628      99.932  30.328 186.071  1.00 20.000          H  
ATOM   9874 1HD  PRO A 628      99.341  33.250 186.683  1.00 20.000          H  
ATOM   9875 2HD  PRO A 628      99.603  31.817 187.793  1.00 20.000          H  
ATOM   9876  N   ASP A 629     103.998  32.919 184.420  1.00 20.000          N  
ATOM   9877  CA  ASP A 629     104.862  33.806 183.641  1.00 20.000          C  
ATOM   9878  C   ASP A 629     105.160  35.126 184.350  1.00 20.000          C  
ATOM   9879  O   ASP A 629     105.105  36.204 183.752  1.00 20.000          O  
ATOM   9880  CB  ASP A 629     104.236  34.053 182.271  1.00 20.000          C  
ATOM   9881  CG  ASP A 629     104.100  32.746 181.475  1.00 20.000          C  
ATOM   9882  OD1 ASP A 629     104.927  31.871 181.656  1.00 20.000          O  
ATOM   9883  OD2 ASP A 629     103.178  32.631 180.699  1.00 20.000          O  
ATOM   9884  H   ASP A 629     104.275  31.948 184.491  1.00 20.000          H  
ATOM   9885  HA  ASP A 629     105.812  33.296 183.485  1.00 20.000          H  
ATOM   9886 1HB  ASP A 629     103.250  34.507 182.391  1.00 20.000          H  
ATOM   9887 2HB  ASP A 629     104.853  34.750 181.705  1.00 20.000          H  
ATOM   9888  N   ASP A 630     105.504  35.021 185.624  1.00 20.000          N  
ATOM   9889  CA  ASP A 630     105.827  36.158 186.470  1.00 20.000          C  
ATOM   9890  C   ASP A 630     106.748  35.647 187.586  1.00 20.000          C  
ATOM   9891  O   ASP A 630     106.345  34.832 188.412  1.00 20.000          O  
ATOM   9892  CB  ASP A 630     104.536  36.795 186.994  1.00 20.000          C  
ATOM   9893  CG  ASP A 630     104.749  38.098 187.759  1.00 20.000          C  
ATOM   9894  OD1 ASP A 630     105.881  38.461 187.938  1.00 20.000          O  
ATOM   9895  OD2 ASP A 630     103.786  38.731 188.153  1.00 20.000          O  
ATOM   9896  H   ASP A 630     105.521  34.095 186.030  1.00 20.000          H  
ATOM   9897  HA  ASP A 630     106.370  36.899 185.884  1.00 20.000          H  
ATOM   9898 1HB  ASP A 630     103.890  37.008 186.140  1.00 20.000          H  
ATOM   9899 2HB  ASP A 630     104.012  36.076 187.612  1.00 20.000          H  
ATOM   9900  N   ASP A 631     108.036  35.978 187.517  1.00 20.000          N  
ATOM   9901  CA  ASP A 631     109.010  35.419 188.458  1.00 20.000          C  
ATOM   9902  C   ASP A 631     108.696  35.774 189.917  1.00 20.000          C  
ATOM   9903  O   ASP A 631     108.455  36.945 190.249  1.00 20.000          O  
ATOM   9904  CB  ASP A 631     110.437  35.854 188.123  1.00 20.000          C  
ATOM   9905  CG  ASP A 631     111.478  35.009 188.880  1.00 20.000          C  
ATOM   9906  OD1 ASP A 631     111.704  35.225 190.058  1.00 20.000          O  
ATOM   9907  OD2 ASP A 631     112.032  34.133 188.260  1.00 20.000          O  
ATOM   9908  H   ASP A 631     108.330  36.647 186.819  1.00 20.000          H  
ATOM   9909  HA  ASP A 631     108.972  34.333 188.369  1.00 20.000          H  
ATOM   9910 1HB  ASP A 631     110.612  35.748 187.051  1.00 20.000          H  
ATOM   9911 2HB  ASP A 631     110.573  36.906 188.378  1.00 20.000          H  
ATOM   9912  N   LEU A 632     108.811  34.780 190.802  1.00 20.000          N  
ATOM   9913  CA  LEU A 632     108.518  34.968 192.218  1.00 20.000          C  
ATOM   9914  C   LEU A 632     109.357  36.040 192.893  1.00 20.000          C  
ATOM   9915  O   LEU A 632     108.892  36.652 193.852  1.00 20.000          O  
ATOM   9916  CB  LEU A 632     108.662  33.652 192.991  1.00 20.000          C  
ATOM   9917  CG  LEU A 632     107.574  32.557 192.731  1.00 20.000          C  
ATOM   9918  CD1 LEU A 632     107.998  31.266 193.407  1.00 20.000          C  
ATOM   9919  CD2 LEU A 632     106.208  33.004 193.318  1.00 20.000          C  
ATOM   9920  H   LEU A 632     109.068  33.862 190.463  1.00 20.000          H  
ATOM   9921  HA  LEU A 632     107.489  35.280 192.288  1.00 20.000          H  
ATOM   9922 1HB  LEU A 632     109.635  33.223 192.749  1.00 20.000          H  
ATOM   9923 2HB  LEU A 632     108.652  33.883 194.057  1.00 20.000          H  
ATOM   9924  HG  LEU A 632     107.474  32.377 191.659  1.00 20.000          H  
ATOM   9925 1HD1 LEU A 632     107.240  30.496 193.223  1.00 20.000          H  
ATOM   9926 2HD1 LEU A 632     108.953  30.935 192.999  1.00 20.000          H  
ATOM   9927 3HD1 LEU A 632     108.098  31.427 194.480  1.00 20.000          H  
ATOM   9928 1HD2 LEU A 632     105.486  32.214 193.140  1.00 20.000          H  
ATOM   9929 2HD2 LEU A 632     106.310  33.161 194.384  1.00 20.000          H  
ATOM   9930 3HD2 LEU A 632     105.854  33.916 192.852  1.00 20.000          H  
ATOM   9931  N   ASP A 633     110.587  36.305 192.447  1.00 20.000          N  
ATOM   9932  CA  ASP A 633     111.331  37.361 193.129  1.00 20.000          C  
ATOM   9933  C   ASP A 633     110.639  38.719 192.991  1.00 20.000          C  
ATOM   9934  O   ASP A 633     110.719  39.552 193.901  1.00 20.000          O  
ATOM   9935  CB  ASP A 633     112.776  37.472 192.636  1.00 20.000          C  
ATOM   9936  CG  ASP A 633     113.717  36.362 193.155  1.00 20.000          C  
ATOM   9937  OD1 ASP A 633     113.363  35.656 194.079  1.00 20.000          O  
ATOM   9938  OD2 ASP A 633     114.802  36.260 192.630  1.00 20.000          O  
ATOM   9939  H   ASP A 633     111.012  35.808 191.645  1.00 20.000          H  
ATOM   9940  HA  ASP A 633     111.369  37.114 194.189  1.00 20.000          H  
ATOM   9941 1HB  ASP A 633     112.773  37.424 191.542  1.00 20.000          H  
ATOM   9942 2HB  ASP A 633     113.183  38.441 192.918  1.00 20.000          H  
ATOM   9943  N   VAL A 634     109.963  38.951 191.856  1.00 20.000          N  
ATOM   9944  CA  VAL A 634     109.293  40.208 191.587  1.00 20.000          C  
ATOM   9945  C   VAL A 634     108.000  40.244 192.371  1.00 20.000          C  
ATOM   9946  O   VAL A 634     107.650  41.260 192.979  1.00 20.000          O  
ATOM   9947  CB  VAL A 634     109.013  40.372 190.082  1.00 20.000          C  
ATOM   9948  CG1 VAL A 634     108.189  41.643 189.831  1.00 20.000          C  
ATOM   9949  CG2 VAL A 634     110.344  40.409 189.333  1.00 20.000          C  
ATOM   9950  H   VAL A 634     109.866  38.216 191.151  1.00 20.000          H  
ATOM   9951  HA  VAL A 634     109.931  41.026 191.918  1.00 20.000          H  
ATOM   9952  HB  VAL A 634     108.418  39.520 189.728  1.00 20.000          H  
ATOM   9953 1HG1 VAL A 634     107.994  41.737 188.763  1.00 20.000          H  
ATOM   9954 2HG1 VAL A 634     107.238  41.589 190.358  1.00 20.000          H  
ATOM   9955 3HG1 VAL A 634     108.747  42.514 190.177  1.00 20.000          H  
ATOM   9956 1HG2 VAL A 634     110.154  40.509 188.264  1.00 20.000          H  
ATOM   9957 2HG2 VAL A 634     110.933  41.255 189.681  1.00 20.000          H  
ATOM   9958 3HG2 VAL A 634     110.892  39.486 189.517  1.00 20.000          H  
ATOM   9959  N   ILE A 635     107.284  39.129 192.327  1.00 20.000          N  
ATOM   9960  CA  ILE A 635     106.004  39.016 192.997  1.00 20.000          C  
ATOM   9961  C   ILE A 635     106.193  39.205 194.491  1.00 20.000          C  
ATOM   9962  O   ILE A 635     105.409  39.895 195.137  1.00 20.000          O  
ATOM   9963  CB  ILE A 635     105.407  37.637 192.747  1.00 20.000          C  
ATOM   9964  CG1 ILE A 635     105.046  37.510 191.255  1.00 20.000          C  
ATOM   9965  CG2 ILE A 635     104.181  37.437 193.643  1.00 20.000          C  
ATOM   9966  CD1 ILE A 635     104.761  36.111 190.808  1.00 20.000          C  
ATOM   9967  H   ILE A 635     107.649  38.346 191.775  1.00 20.000          H  
ATOM   9968  HA  ILE A 635     105.335  39.785 192.618  1.00 20.000          H  
ATOM   9969  HB  ILE A 635     106.134  36.884 192.979  1.00 20.000          H  
ATOM   9970 1HG1 ILE A 635     104.167  38.120 191.047  1.00 20.000          H  
ATOM   9971 2HG1 ILE A 635     105.874  37.889 190.648  1.00 20.000          H  
ATOM   9972 1HG2 ILE A 635     103.778  36.469 193.466  1.00 20.000          H  
ATOM   9973 2HG2 ILE A 635     104.450  37.514 194.687  1.00 20.000          H  
ATOM   9974 3HG2 ILE A 635     103.431  38.197 193.408  1.00 20.000          H  
ATOM   9975 1HD1 ILE A 635     104.523  36.112 189.773  1.00 20.000          H  
ATOM   9976 2HD1 ILE A 635     105.626  35.483 190.959  1.00 20.000          H  
ATOM   9977 3HD1 ILE A 635     103.952  35.719 191.332  1.00 20.000          H  
ATOM   9978  N   PHE A 636     107.201  38.544 195.049  1.00 20.000          N  
ATOM   9979  CA  PHE A 636     107.539  38.658 196.449  1.00 20.000          C  
ATOM   9980  C   PHE A 636     107.930  40.100 196.764  1.00 20.000          C  
ATOM   9981  O   PHE A 636     107.463  40.689 197.730  1.00 20.000          O  
ATOM   9982  CB  PHE A 636     108.674  37.717 196.817  1.00 20.000          C  
ATOM   9983  CG  PHE A 636     108.957  37.719 198.264  1.00 20.000          C  
ATOM   9984  CD1 PHE A 636     108.155  36.971 199.102  1.00 20.000          C  
ATOM   9985  CD2 PHE A 636     109.986  38.463 198.807  1.00 20.000          C  
ATOM   9986  CE1 PHE A 636     108.365  36.958 200.454  1.00 20.000          C  
ATOM   9987  CE2 PHE A 636     110.204  38.454 200.166  1.00 20.000          C  
ATOM   9988  CZ  PHE A 636     109.390  37.700 200.991  1.00 20.000          C  
ATOM   9989  H   PHE A 636     107.782  37.938 194.473  1.00 20.000          H  
ATOM   9990  HA  PHE A 636     106.660  38.403 197.042  1.00 20.000          H  
ATOM   9991 1HB  PHE A 636     108.429  36.704 196.506  1.00 20.000          H  
ATOM   9992 2HB  PHE A 636     109.580  38.012 196.280  1.00 20.000          H  
ATOM   9993  HD1 PHE A 636     107.344  36.400 198.672  1.00 20.000          H  
ATOM   9994  HD2 PHE A 636     110.622  39.061 198.152  1.00 20.000          H  
ATOM   9995  HE1 PHE A 636     107.714  36.367 201.107  1.00 20.000          H  
ATOM   9996  HE2 PHE A 636     111.016  39.044 200.593  1.00 20.000          H  
ATOM   9997  HZ  PHE A 636     109.557  37.693 202.066  1.00 20.000          H  
ATOM   9998  N   ALA A 637     108.790  40.724 195.943  1.00 20.000          N  
ATOM   9999  CA  ALA A 637     109.179  42.104 196.219  1.00 20.000          C  
ATOM  10000  C   ALA A 637     107.942  43.003 196.293  1.00 20.000          C  
ATOM  10001  O   ALA A 637     107.862  43.880 197.158  1.00 20.000          O  
ATOM  10002  CB  ALA A 637     110.124  42.603 195.145  1.00 20.000          C  
ATOM  10003  H   ALA A 637     109.222  40.246 195.148  1.00 20.000          H  
ATOM  10004  HA  ALA A 637     109.682  42.131 197.186  1.00 20.000          H  
ATOM  10005 1HB  ALA A 637     110.423  43.625 195.365  1.00 20.000          H  
ATOM  10006 2HB  ALA A 637     111.003  41.960 195.112  1.00 20.000          H  
ATOM  10007 3HB  ALA A 637     109.617  42.571 194.181  1.00 20.000          H  
ATOM  10008  N   GLY A 638     106.941  42.696 195.448  1.00 20.000          N  
ATOM  10009  CA  GLY A 638     105.648  43.377 195.328  1.00 20.000          C  
ATOM  10010  C   GLY A 638     104.835  43.388 196.630  1.00 20.000          C  
ATOM  10011  O   GLY A 638     103.811  44.064 196.737  1.00 20.000          O  
ATOM  10012  H   GLY A 638     107.137  41.969 194.751  1.00 20.000          H  
ATOM  10013 1HA  GLY A 638     105.813  44.399 194.991  1.00 20.000          H  
ATOM  10014 2HA  GLY A 638     105.069  42.876 194.552  1.00 20.000          H  
ATOM  10015  N   LEU A 639     105.247  42.605 197.607  1.00 20.000          N  
ATOM  10016  CA  LEU A 639     104.581  42.620 198.880  1.00 20.000          C  
ATOM  10017  C   LEU A 639     104.776  43.971 199.570  1.00 20.000          C  
ATOM  10018  O   LEU A 639     103.893  44.448 200.277  1.00 20.000          O  
ATOM  10019  CB  LEU A 639     105.118  41.484 199.746  1.00 20.000          C  
ATOM  10020  CG  LEU A 639     104.726  40.097 199.302  1.00 20.000          C  
ATOM  10021  CD1 LEU A 639     105.559  39.104 200.021  1.00 20.000          C  
ATOM  10022  CD2 LEU A 639     103.277  39.858 199.652  1.00 20.000          C  
ATOM  10023  H   LEU A 639     106.075  42.012 197.480  1.00 20.000          H  
ATOM  10024  HA  LEU A 639     103.530  42.474 198.693  1.00 20.000          H  
ATOM  10025 1HB  LEU A 639     106.209  41.543 199.762  1.00 20.000          H  
ATOM  10026 2HB  LEU A 639     104.754  41.607 200.748  1.00 20.000          H  
ATOM  10027  HG  LEU A 639     104.882  39.987 198.225  1.00 20.000          H  
ATOM  10028 1HD1 LEU A 639     105.278  38.098 199.712  1.00 20.000          H  
ATOM  10029 2HD1 LEU A 639     106.602  39.281 199.777  1.00 20.000          H  
ATOM  10030 3HD1 LEU A 639     105.420  39.210 201.083  1.00 20.000          H  
ATOM  10031 1HD2 LEU A 639     103.007  38.879 199.353  1.00 20.000          H  
ATOM  10032 2HD2 LEU A 639     103.154  39.946 200.712  1.00 20.000          H  
ATOM  10033 3HD2 LEU A 639     102.629  40.554 199.159  1.00 20.000          H  
ATOM  10034  N   ASP A 640     105.928  44.601 199.378  1.00 20.000          N  
ATOM  10035  CA  ASP A 640     106.200  45.854 200.052  1.00 20.000          C  
ATOM  10036  C   ASP A 640     105.647  47.071 199.343  1.00 20.000          C  
ATOM  10037  O   ASP A 640     106.049  47.408 198.227  1.00 20.000          O  
ATOM  10038  CB  ASP A 640     107.704  46.038 200.231  1.00 20.000          C  
ATOM  10039  CG  ASP A 640     108.297  45.114 201.283  1.00 20.000          C  
ATOM  10040  OD1 ASP A 640     107.817  45.129 202.408  1.00 20.000          O  
ATOM  10041  OD2 ASP A 640     109.216  44.411 200.982  1.00 20.000          O  
ATOM  10042  H   ASP A 640     106.644  44.211 198.757  1.00 20.000          H  
ATOM  10043  HA  ASP A 640     105.740  45.810 201.037  1.00 20.000          H  
ATOM  10044 1HB  ASP A 640     108.202  45.842 199.275  1.00 20.000          H  
ATOM  10045 2HB  ASP A 640     107.912  47.077 200.497  1.00 20.000          H  
ATOM  10046  N   GLU A 641     104.703  47.740 199.988  1.00 20.000          N  
ATOM  10047  CA  GLU A 641     104.134  48.944 199.408  1.00 20.000          C  
ATOM  10048  C   GLU A 641     105.288  49.928 199.290  1.00 20.000          C  
ATOM  10049  O   GLU A 641     106.049  50.078 200.255  1.00 20.000          O  
ATOM  10050  CB  GLU A 641     102.998  49.500 200.269  1.00 20.000          C  
ATOM  10051  CG  GLU A 641     102.217  50.634 199.621  1.00 20.000          C  
ATOM  10052  CD  GLU A 641     101.394  50.144 198.428  1.00 20.000          C  
ATOM  10053  OE1 GLU A 641     100.529  49.307 198.613  1.00 20.000          O  
ATOM  10054  OE2 GLU A 641     101.669  50.569 197.336  1.00 20.000          O  
ATOM  10055  H   GLU A 641     104.382  47.399 200.886  1.00 20.000          H  
ATOM  10056  HA  GLU A 641     103.764  48.741 198.406  1.00 20.000          H  
ATOM  10057 1HB  GLU A 641     102.297  48.700 200.510  1.00 20.000          H  
ATOM  10058 2HB  GLU A 641     103.405  49.870 201.204  1.00 20.000          H  
ATOM  10059 1HG  GLU A 641     101.539  51.058 200.366  1.00 20.000          H  
ATOM  10060 2HG  GLU A 641     102.902  51.420 199.304  1.00 20.000          H  
ATOM  10061  N   GLN A 642     105.438  50.554 198.120  1.00 20.000          N  
ATOM  10062  CA  GLN A 642     106.483  51.543 197.862  1.00 20.000          C  
ATOM  10063  C   GLN A 642     105.935  52.739 197.112  1.00 20.000          C  
ATOM  10064  O   GLN A 642     104.994  52.619 196.322  1.00 20.000          O  
ATOM  10065  CB  GLN A 642     107.669  50.943 197.091  1.00 20.000          C  
ATOM  10066  CG  GLN A 642     108.477  49.899 197.865  1.00 20.000          C  
ATOM  10067  CD  GLN A 642     109.361  50.523 198.948  1.00 20.000          C  
ATOM  10068  OE1 GLN A 642     110.525  50.851 198.696  1.00 20.000          O  
ATOM  10069  NE2 GLN A 642     108.808  50.715 200.136  1.00 20.000          N  
ATOM  10070  H   GLN A 642     104.781  50.342 197.377  1.00 20.000          H  
ATOM  10071  HA  GLN A 642     106.852  51.908 198.810  1.00 20.000          H  
ATOM  10072 1HB  GLN A 642     107.304  50.469 196.181  1.00 20.000          H  
ATOM  10073 2HB  GLN A 642     108.349  51.742 196.794  1.00 20.000          H  
ATOM  10074 1HG  GLN A 642     107.808  49.202 198.344  1.00 20.000          H  
ATOM  10075 2HG  GLN A 642     109.119  49.366 197.167  1.00 20.000          H  
ATOM  10076 1HE2 GLN A 642     109.332  51.125 200.881  1.00 20.000          H  
ATOM  10077 2HE2 GLN A 642     107.826  50.460 200.283  1.00 20.000          H  
ATOM  10078  N   GLN A 643     106.545  53.888 197.376  1.00 20.000          N  
ATOM  10079  CA  GLN A 643     106.256  55.167 196.747  1.00 20.000          C  
ATOM  10080  C   GLN A 643     107.567  55.870 196.504  1.00 20.000          C  
ATOM  10081  O   GLN A 643     108.531  55.665 197.240  1.00 20.000          O  
ATOM  10082  CB  GLN A 643     105.351  56.044 197.630  1.00 20.000          C  
ATOM  10083  CG  GLN A 643     103.941  55.509 197.852  1.00 20.000          C  
ATOM  10084  CD  GLN A 643     103.057  55.654 196.615  1.00 20.000          C  
ATOM  10085  OE1 GLN A 643     102.393  56.681 196.430  1.00 20.000          O  
ATOM  10086  NE2 GLN A 643     103.066  54.643 195.763  1.00 20.000          N  
ATOM  10087  H   GLN A 643     107.317  53.870 198.032  1.00 20.000          H  
ATOM  10088  HA  GLN A 643     105.784  55.001 195.780  1.00 20.000          H  
ATOM  10089 1HB  GLN A 643     105.815  56.158 198.609  1.00 20.000          H  
ATOM  10090 2HB  GLN A 643     105.276  57.039 197.199  1.00 20.000          H  
ATOM  10091 1HG  GLN A 643     103.980  54.460 198.119  1.00 20.000          H  
ATOM  10092 2HG  GLN A 643     103.483  56.074 198.662  1.00 20.000          H  
ATOM  10093 1HE2 GLN A 643     102.507  54.667 194.934  1.00 20.000          H  
ATOM  10094 2HE2 GLN A 643     103.652  53.825 195.953  1.00 20.000          H  
ATOM  10095  N   LEU A 644     107.605  56.706 195.491  1.00 20.000          N  
ATOM  10096  CA  LEU A 644     108.784  57.492 195.201  1.00 20.000          C  
ATOM  10097  C   LEU A 644     108.519  58.919 195.596  1.00 20.000          C  
ATOM  10098  O   LEU A 644     107.371  59.362 195.585  1.00 20.000          O  
ATOM  10099  CB  LEU A 644     109.122  57.471 193.711  1.00 20.000          C  
ATOM  10100  CG  LEU A 644     109.812  56.232 193.102  1.00 20.000          C  
ATOM  10101  CD1 LEU A 644     108.891  54.987 193.136  1.00 20.000          C  
ATOM  10102  CD2 LEU A 644     110.178  56.586 191.659  1.00 20.000          C  
ATOM  10103  H   LEU A 644     106.786  56.817 194.912  1.00 20.000          H  
ATOM  10104  HA  LEU A 644     109.627  57.114 195.779  1.00 20.000          H  
ATOM  10105 1HB  LEU A 644     108.235  57.634 193.177  1.00 20.000          H  
ATOM  10106 2HB  LEU A 644     109.772  58.317 193.519  1.00 20.000          H  
ATOM  10107  HG  LEU A 644     110.716  55.999 193.663  1.00 20.000          H  
ATOM  10108 1HD1 LEU A 644     109.416  54.148 192.680  1.00 20.000          H  
ATOM  10109 2HD1 LEU A 644     108.643  54.719 194.151  1.00 20.000          H  
ATOM  10110 3HD1 LEU A 644     107.982  55.180 192.584  1.00 20.000          H  
ATOM  10111 1HD2 LEU A 644     110.684  55.741 191.195  1.00 20.000          H  
ATOM  10112 2HD2 LEU A 644     109.279  56.822 191.090  1.00 20.000          H  
ATOM  10113 3HD2 LEU A 644     110.842  57.451 191.652  1.00 20.000          H  
ATOM  10114  N   ASP A 645     109.578  59.630 195.939  1.00 20.000          N  
ATOM  10115  CA  ASP A 645     109.491  61.043 196.245  1.00 20.000          C  
ATOM  10116  C   ASP A 645     110.850  61.649 195.966  1.00 20.000          C  
ATOM  10117  O   ASP A 645     111.780  60.936 195.577  1.00 20.000          O  
ATOM  10118  CB  ASP A 645     109.072  61.234 197.715  1.00 20.000          C  
ATOM  10119  CG  ASP A 645     108.383  62.568 198.014  1.00 20.000          C  
ATOM  10120  OD1 ASP A 645     108.593  63.494 197.257  1.00 20.000          O  
ATOM  10121  OD2 ASP A 645     107.670  62.653 198.990  1.00 20.000          O  
ATOM  10122  H   ASP A 645     110.484  59.183 195.957  1.00 20.000          H  
ATOM  10123  HA  ASP A 645     108.754  61.513 195.592  1.00 20.000          H  
ATOM  10124 1HB  ASP A 645     108.394  60.428 198.002  1.00 20.000          H  
ATOM  10125 2HB  ASP A 645     109.948  61.155 198.343  1.00 20.000          H  
ATOM  10126  N   VAL A 646     110.979  62.944 196.150  1.00 20.000          N  
ATOM  10127  CA  VAL A 646     112.260  63.586 195.922  1.00 20.000          C  
ATOM  10128  C   VAL A 646     112.592  64.598 197.002  1.00 20.000          C  
ATOM  10129  O   VAL A 646     111.779  65.459 197.336  1.00 20.000          O  
ATOM  10130  CB  VAL A 646     112.264  64.198 194.510  1.00 20.000          C  
ATOM  10131  CG1 VAL A 646     111.159  65.232 194.367  1.00 20.000          C  
ATOM  10132  CG2 VAL A 646     113.630  64.784 194.188  1.00 20.000          C  
ATOM  10133  H   VAL A 646     110.158  63.462 196.479  1.00 20.000          H  
ATOM  10134  HA  VAL A 646     113.033  62.818 195.947  1.00 20.000          H  
ATOM  10135  HB  VAL A 646     112.040  63.417 193.821  1.00 20.000          H  
ATOM  10136 1HG1 VAL A 646     111.143  65.610 193.358  1.00 20.000          H  
ATOM  10137 2HG1 VAL A 646     110.198  64.770 194.585  1.00 20.000          H  
ATOM  10138 3HG1 VAL A 646     111.321  66.061 195.045  1.00 20.000          H  
ATOM  10139 1HG2 VAL A 646     113.632  65.176 193.189  1.00 20.000          H  
ATOM  10140 2HG2 VAL A 646     113.865  65.577 194.874  1.00 20.000          H  
ATOM  10141 3HG2 VAL A 646     114.389  64.006 194.267  1.00 20.000          H  
ATOM  10142  N   PHE A 647     113.816  64.546 197.504  1.00 20.000          N  
ATOM  10143  CA  PHE A 647     114.199  65.496 198.524  1.00 20.000          C  
ATOM  10144  C   PHE A 647     115.415  66.258 198.060  1.00 20.000          C  
ATOM  10145  O   PHE A 647     116.296  65.700 197.402  1.00 20.000          O  
ATOM  10146  CB  PHE A 647     114.451  64.754 199.830  1.00 20.000          C  
ATOM  10147  CG  PHE A 647     113.209  64.024 200.271  1.00 20.000          C  
ATOM  10148  CD1 PHE A 647     113.026  62.686 199.930  1.00 20.000          C  
ATOM  10149  CD2 PHE A 647     112.205  64.669 200.972  1.00 20.000          C  
ATOM  10150  CE1 PHE A 647     111.882  62.018 200.284  1.00 20.000          C  
ATOM  10151  CE2 PHE A 647     111.054  63.997 201.325  1.00 20.000          C  
ATOM  10152  CZ  PHE A 647     110.894  62.672 200.979  1.00 20.000          C  
ATOM  10153  H   PHE A 647     114.465  63.840 197.189  1.00 20.000          H  
ATOM  10154  HA  PHE A 647     113.389  66.210 198.675  1.00 20.000          H  
ATOM  10155 1HB  PHE A 647     115.259  64.036 199.706  1.00 20.000          H  
ATOM  10156 2HB  PHE A 647     114.740  65.457 200.609  1.00 20.000          H  
ATOM  10157  HD1 PHE A 647     113.802  62.167 199.368  1.00 20.000          H  
ATOM  10158  HD2 PHE A 647     112.323  65.720 201.237  1.00 20.000          H  
ATOM  10159  HE1 PHE A 647     111.753  60.973 200.008  1.00 20.000          H  
ATOM  10160  HE2 PHE A 647     110.264  64.513 201.870  1.00 20.000          H  
ATOM  10161  HZ  PHE A 647     109.978  62.146 201.253  1.00 20.000          H  
ATOM  10162  N   TYR A 648     115.448  67.537 198.387  1.00 20.000          N  
ATOM  10163  CA  TYR A 648     116.535  68.409 197.993  1.00 20.000          C  
ATOM  10164  C   TYR A 648     116.549  69.690 198.800  1.00 20.000          C  
ATOM  10165  O   TYR A 648     115.550  70.053 199.424  1.00 20.000          O  
ATOM  10166  CB  TYR A 648     116.392  68.742 196.509  1.00 20.000          C  
ATOM  10167  CG  TYR A 648     115.057  69.388 196.188  1.00 20.000          C  
ATOM  10168  CD1 TYR A 648     114.900  70.763 196.240  1.00 20.000          C  
ATOM  10169  CD2 TYR A 648     113.979  68.581 195.849  1.00 20.000          C  
ATOM  10170  CE1 TYR A 648     113.671  71.318 195.959  1.00 20.000          C  
ATOM  10171  CE2 TYR A 648     112.764  69.129 195.563  1.00 20.000          C  
ATOM  10172  CZ  TYR A 648     112.600  70.494 195.618  1.00 20.000          C  
ATOM  10173  OH  TYR A 648     111.375  71.047 195.329  1.00 20.000          O  
ATOM  10174  H   TYR A 648     114.686  67.929 198.924  1.00 20.000          H  
ATOM  10175  HA  TYR A 648     117.479  67.890 198.165  1.00 20.000          H  
ATOM  10176 1HB  TYR A 648     117.182  69.420 196.209  1.00 20.000          H  
ATOM  10177 2HB  TYR A 648     116.492  67.839 195.909  1.00 20.000          H  
ATOM  10178  HD1 TYR A 648     115.738  71.404 196.506  1.00 20.000          H  
ATOM  10179  HD2 TYR A 648     114.102  67.513 195.812  1.00 20.000          H  
ATOM  10180  HE1 TYR A 648     113.540  72.398 196.001  1.00 20.000          H  
ATOM  10181  HE2 TYR A 648     111.925  68.484 195.296  1.00 20.000          H  
ATOM  10182  HH  TYR A 648     111.418  72.000 195.440  1.00 20.000          H  
ATOM  10183  N   CYS A 649     117.666  70.399 198.733  1.00 20.000          N  
ATOM  10184  CA  CYS A 649     117.771  71.732 199.296  1.00 20.000          C  
ATOM  10185  C   CYS A 649     118.874  72.495 198.598  1.00 20.000          C  
ATOM  10186  O   CYS A 649     120.040  72.111 198.664  1.00 20.000          O  
ATOM  10187  CB  CYS A 649     118.070  71.687 200.791  1.00 20.000          C  
ATOM  10188  SG  CYS A 649     118.170  73.323 201.549  1.00 20.000          S  
ATOM  10189  H   CYS A 649     118.466  70.007 198.255  1.00 20.000          H  
ATOM  10190  HA  CYS A 649     116.827  72.255 199.141  1.00 20.000          H  
ATOM  10191 1HB  CYS A 649     117.287  71.124 201.302  1.00 20.000          H  
ATOM  10192 2HB  CYS A 649     119.015  71.174 200.962  1.00 20.000          H  
ATOM  10193  HG  CYS A 649     119.237  73.726 200.856  1.00 20.000          H  
ATOM  10194  N   HIS A 650     118.501  73.585 197.944  1.00 20.000          N  
ATOM  10195  CA  HIS A 650     119.445  74.399 197.197  1.00 20.000          C  
ATOM  10196  C   HIS A 650     119.198  75.869 197.419  1.00 20.000          C  
ATOM  10197  O   HIS A 650     118.067  76.342 197.295  1.00 20.000          O  
ATOM  10198  CB  HIS A 650     119.327  74.125 195.696  1.00 20.000          C  
ATOM  10199  CG  HIS A 650     119.670  72.729 195.283  1.00 20.000          C  
ATOM  10200  ND1 HIS A 650     120.963  72.338 194.931  1.00 20.000          N  
ATOM  10201  CD2 HIS A 650     118.899  71.629 195.164  1.00 20.000          C  
ATOM  10202  CE1 HIS A 650     120.953  71.046 194.628  1.00 20.000          C  
ATOM  10203  NE2 HIS A 650     119.716  70.600 194.755  1.00 20.000          N  
ATOM  10204  H   HIS A 650     117.526  73.848 197.949  1.00 20.000          H  
ATOM  10205  HA  HIS A 650     120.462  74.176 197.517  1.00 20.000          H  
ATOM  10206 1HB  HIS A 650     118.305  74.327 195.370  1.00 20.000          H  
ATOM  10207 2HB  HIS A 650     119.972  74.810 195.161  1.00 20.000          H  
ATOM  10208  HD2 HIS A 650     117.830  71.573 195.350  1.00 20.000          H  
ATOM  10209  HE1 HIS A 650     121.814  70.456 194.316  1.00 20.000          H  
ATOM  10210  HE2 HIS A 650     119.406  69.655 194.580  1.00 20.000          H  
ATOM  10211  N   TYR A 651     120.257  76.592 197.731  1.00 20.000          N  
ATOM  10212  CA  TYR A 651     120.186  78.027 197.907  1.00 20.000          C  
ATOM  10213  C   TYR A 651     121.576  78.612 197.820  1.00 20.000          C  
ATOM  10214  O   TYR A 651     122.565  77.908 198.039  1.00 20.000          O  
ATOM  10215  CB  TYR A 651     119.545  78.370 199.252  1.00 20.000          C  
ATOM  10216  CG  TYR A 651     120.306  77.828 200.428  1.00 20.000          C  
ATOM  10217  CD1 TYR A 651     121.287  78.599 201.040  1.00 20.000          C  
ATOM  10218  CD2 TYR A 651     120.034  76.549 200.890  1.00 20.000          C  
ATOM  10219  CE1 TYR A 651     121.986  78.090 202.110  1.00 20.000          C  
ATOM  10220  CE2 TYR A 651     120.734  76.044 201.958  1.00 20.000          C  
ATOM  10221  CZ  TYR A 651     121.706  76.804 202.567  1.00 20.000          C  
ATOM  10222  OH  TYR A 651     122.403  76.291 203.636  1.00 20.000          O  
ATOM  10223  H   TYR A 651     121.153  76.133 197.837  1.00 20.000          H  
ATOM  10224  HA  TYR A 651     119.589  78.457 197.102  1.00 20.000          H  
ATOM  10225 1HB  TYR A 651     119.483  79.454 199.358  1.00 20.000          H  
ATOM  10226 2HB  TYR A 651     118.529  77.978 199.291  1.00 20.000          H  
ATOM  10227  HD1 TYR A 651     121.503  79.605 200.674  1.00 20.000          H  
ATOM  10228  HD2 TYR A 651     119.266  75.950 200.406  1.00 20.000          H  
ATOM  10229  HE1 TYR A 651     122.756  78.690 202.592  1.00 20.000          H  
ATOM  10230  HE2 TYR A 651     120.527  75.041 202.326  1.00 20.000          H  
ATOM  10231  HH  TYR A 651     123.036  76.942 203.948  1.00 20.000          H  
ATOM  10232  N   THR A 652     121.648  79.902 197.541  1.00 20.000          N  
ATOM  10233  CA  THR A 652     122.897  80.632 197.581  1.00 20.000          C  
ATOM  10234  C   THR A 652     122.605  81.948 198.297  1.00 20.000          C  
ATOM  10235  O   THR A 652     121.433  82.310 198.414  1.00 20.000          O  
ATOM  10236  CB  THR A 652     123.434  80.911 196.155  1.00 20.000          C  
ATOM  10237  OG1 THR A 652     122.532  81.794 195.470  1.00 20.000          O  
ATOM  10238  CG2 THR A 652     123.554  79.599 195.368  1.00 20.000          C  
ATOM  10239  H   THR A 652     120.801  80.409 197.321  1.00 20.000          H  
ATOM  10240  HA  THR A 652     123.622  80.043 198.131  1.00 20.000          H  
ATOM  10241  HB  THR A 652     124.412  81.373 196.211  1.00 20.000          H  
ATOM  10242  HG1 THR A 652     122.627  82.702 195.831  1.00 20.000          H  
ATOM  10243 1HG2 THR A 652     123.942  79.801 194.380  1.00 20.000          H  
ATOM  10244 2HG2 THR A 652     124.237  78.932 195.891  1.00 20.000          H  
ATOM  10245 3HG2 THR A 652     122.585  79.123 195.275  1.00 20.000          H  
ATOM  10246  N   PRO A 653     123.608  82.665 198.827  1.00 20.000          N  
ATOM  10247  CA  PRO A 653     123.470  84.018 199.331  1.00 20.000          C  
ATOM  10248  C   PRO A 653     123.015  84.894 198.175  1.00 20.000          C  
ATOM  10249  O   PRO A 653     123.428  84.652 197.038  1.00 20.000          O  
ATOM  10250  CB  PRO A 653     124.895  84.364 199.783  1.00 20.000          C  
ATOM  10251  CG  PRO A 653     125.550  83.020 200.054  1.00 20.000          C  
ATOM  10252  CD  PRO A 653     124.950  82.075 199.030  1.00 20.000          C  
ATOM  10253  HA  PRO A 653     122.750  84.041 200.162  1.00 20.000          H  
ATOM  10254 1HB  PRO A 653     125.407  84.942 198.998  1.00 20.000          H  
ATOM  10255 2HB  PRO A 653     124.857  85.005 200.675  1.00 20.000          H  
ATOM  10256 1HG  PRO A 653     126.644  83.109 199.955  1.00 20.000          H  
ATOM  10257 2HG  PRO A 653     125.353  82.705 201.090  1.00 20.000          H  
ATOM  10258 1HD  PRO A 653     125.537  82.092 198.103  1.00 20.000          H  
ATOM  10259 2HD  PRO A 653     124.900  81.080 199.486  1.00 20.000          H  
ATOM  10260  N   GLY A 654     122.207  85.911 198.447  1.00 20.000          N  
ATOM  10261  CA  GLY A 654     121.780  86.807 197.383  1.00 20.000          C  
ATOM  10262  C   GLY A 654     120.723  87.791 197.851  1.00 20.000          C  
ATOM  10263  O   GLY A 654     120.279  87.748 199.001  1.00 20.000          O  
ATOM  10264  H   GLY A 654     121.881  86.068 199.391  1.00 20.000          H  
ATOM  10265 1HA  GLY A 654     122.642  87.354 197.002  1.00 20.000          H  
ATOM  10266 2HA  GLY A 654     121.385  86.219 196.554  1.00 20.000          H  
ATOM  10267  N   GLU A 655     120.329  88.680 196.948  1.00 20.000          N  
ATOM  10268  CA  GLU A 655     119.316  89.687 197.219  1.00 20.000          C  
ATOM  10269  C   GLU A 655     117.994  89.227 196.602  1.00 20.000          C  
ATOM  10270  O   GLU A 655     118.024  88.452 195.646  1.00 20.000          O  
ATOM  10271  CB  GLU A 655     119.755  91.036 196.635  1.00 20.000          C  
ATOM  10272  CG  GLU A 655     121.002  91.621 197.288  1.00 20.000          C  
ATOM  10273  CD  GLU A 655     121.400  92.959 196.709  1.00 20.000          C  
ATOM  10274  OE1 GLU A 655     120.793  93.371 195.750  1.00 20.000          O  
ATOM  10275  OE2 GLU A 655     122.307  93.566 197.228  1.00 20.000          O  
ATOM  10276  H   GLU A 655     120.747  88.649 196.028  1.00 20.000          H  
ATOM  10277  HA  GLU A 655     119.221  89.781 198.297  1.00 20.000          H  
ATOM  10278 1HB  GLU A 655     119.969  90.913 195.573  1.00 20.000          H  
ATOM  10279 2HB  GLU A 655     118.952  91.763 196.714  1.00 20.000          H  
ATOM  10280 1HG  GLU A 655     120.814  91.739 198.354  1.00 20.000          H  
ATOM  10281 2HG  GLU A 655     121.826  90.919 197.170  1.00 20.000          H  
ATOM  10282  N   PRO A 656     116.834  89.618 197.157  1.00 20.000          N  
ATOM  10283  CA  PRO A 656     115.508  89.362 196.620  1.00 20.000          C  
ATOM  10284  C   PRO A 656     115.272  90.214 195.383  1.00 20.000          C  
ATOM  10285  O   PRO A 656     115.861  91.290 195.263  1.00 20.000          O  
ATOM  10286  CB  PRO A 656     114.591  89.765 197.780  1.00 20.000          C  
ATOM  10287  CG  PRO A 656     115.382  90.809 198.545  1.00 20.000          C  
ATOM  10288  CD  PRO A 656     116.832  90.370 198.430  1.00 20.000          C  
ATOM  10289  HA  PRO A 656     115.411  88.293 196.380  1.00 20.000          H  
ATOM  10290 1HB  PRO A 656     113.642  90.157 197.383  1.00 20.000          H  
ATOM  10291 2HB  PRO A 656     114.344  88.883 198.389  1.00 20.000          H  
ATOM  10292 1HG  PRO A 656     115.214  91.805 198.100  1.00 20.000          H  
ATOM  10293 2HG  PRO A 656     115.033  90.865 199.588  1.00 20.000          H  
ATOM  10294 1HD  PRO A 656     117.457  91.266 198.374  1.00 20.000          H  
ATOM  10295 2HD  PRO A 656     117.109  89.713 199.272  1.00 20.000          H  
ATOM  10296  N   GLU A 657     114.381  89.767 194.505  1.00 20.000          N  
ATOM  10297  CA  GLU A 657     114.018  90.537 193.320  1.00 20.000          C  
ATOM  10298  C   GLU A 657     112.628  90.166 192.836  1.00 20.000          C  
ATOM  10299  O   GLU A 657     112.126  89.085 193.148  1.00 20.000          O  
ATOM  10300  CB  GLU A 657     115.025  90.316 192.186  1.00 20.000          C  
ATOM  10301  CG  GLU A 657     115.092  88.885 191.647  1.00 20.000          C  
ATOM  10302  CD  GLU A 657     116.117  88.728 190.553  1.00 20.000          C  
ATOM  10303  OE1 GLU A 657     116.767  89.696 190.242  1.00 20.000          O  
ATOM  10304  OE2 GLU A 657     116.248  87.645 190.028  1.00 20.000          O  
ATOM  10305  H   GLU A 657     113.937  88.872 194.659  1.00 20.000          H  
ATOM  10306  HA  GLU A 657     114.015  91.596 193.582  1.00 20.000          H  
ATOM  10307 1HB  GLU A 657     114.783  90.975 191.352  1.00 20.000          H  
ATOM  10308 2HB  GLU A 657     116.024  90.585 192.534  1.00 20.000          H  
ATOM  10309 1HG  GLU A 657     115.346  88.214 192.467  1.00 20.000          H  
ATOM  10310 2HG  GLU A 657     114.115  88.594 191.264  1.00 20.000          H  
ATOM  10311  N   THR A 658     112.022  91.057 192.059  1.00 20.000          N  
ATOM  10312  CA  THR A 658     110.716  90.819 191.456  1.00 20.000          C  
ATOM  10313  C   THR A 658     110.497  91.716 190.252  1.00 20.000          C  
ATOM  10314  O   THR A 658     111.098  92.790 190.153  1.00 20.000          O  
ATOM  10315  CB  THR A 658     109.580  91.013 192.470  1.00 20.000          C  
ATOM  10316  OG1 THR A 658     108.335  90.682 191.840  1.00 20.000          O  
ATOM  10317  CG2 THR A 658     109.542  92.454 192.965  1.00 20.000          C  
ATOM  10318  H   THR A 658     112.495  91.928 191.859  1.00 20.000          H  
ATOM  10319  HA  THR A 658     110.681  89.786 191.110  1.00 20.000          H  
ATOM  10320  HB  THR A 658     109.737  90.343 193.315  1.00 20.000          H  
ATOM  10321  HG1 THR A 658     107.668  90.527 192.517  1.00 20.000          H  
ATOM  10322 1HG2 THR A 658     108.732  92.565 193.682  1.00 20.000          H  
ATOM  10323 2HG2 THR A 658     110.488  92.696 193.446  1.00 20.000          H  
ATOM  10324 3HG2 THR A 658     109.376  93.134 192.132  1.00 20.000          H  
ATOM  10325  N   THR A 659     109.650  91.263 189.337  1.00 20.000          N  
ATOM  10326  CA  THR A 659     109.289  92.020 188.144  1.00 20.000          C  
ATOM  10327  C   THR A 659     107.987  91.516 187.546  1.00 20.000          C  
ATOM  10328  O   THR A 659     107.606  90.360 187.754  1.00 20.000          O  
ATOM  10329  CB  THR A 659     110.400  91.970 187.086  1.00 20.000          C  
ATOM  10330  OG1 THR A 659     110.028  92.803 185.981  1.00 20.000          O  
ATOM  10331  CG2 THR A 659     110.613  90.542 186.605  1.00 20.000          C  
ATOM  10332  H   THR A 659     109.202  90.371 189.506  1.00 20.000          H  
ATOM  10333  HA  THR A 659     109.142  93.061 188.429  1.00 20.000          H  
ATOM  10334  HB  THR A 659     111.326  92.349 187.519  1.00 20.000          H  
ATOM  10335  HG1 THR A 659     110.802  92.973 185.435  1.00 20.000          H  
ATOM  10336 1HG2 THR A 659     111.404  90.528 185.859  1.00 20.000          H  
ATOM  10337 2HG2 THR A 659     110.898  89.915 187.449  1.00 20.000          H  
ATOM  10338 3HG2 THR A 659     109.699  90.153 186.162  1.00 20.000          H  
ATOM  10339  N   ALA A 660     107.296  92.391 186.825  1.00 20.000          N  
ATOM  10340  CA  ALA A 660     106.058  92.041 186.144  1.00 20.000          C  
ATOM  10341  C   ALA A 660     105.774  93.025 185.021  1.00 20.000          C  
ATOM  10342  O   ALA A 660     106.272  94.152 185.037  1.00 20.000          O  
ATOM  10343  CB  ALA A 660     104.898  92.026 187.125  1.00 20.000          C  
ATOM  10344  H   ALA A 660     107.678  93.322 186.708  1.00 20.000          H  
ATOM  10345  HA  ALA A 660     106.176  91.050 185.705  1.00 20.000          H  
ATOM  10346 1HB  ALA A 660     103.984  91.747 186.604  1.00 20.000          H  
ATOM  10347 2HB  ALA A 660     105.101  91.301 187.917  1.00 20.000          H  
ATOM  10348 3HB  ALA A 660     104.779  93.016 187.561  1.00 20.000          H  
ATOM  10349  N   ALA A 661     104.957  92.606 184.060  1.00 20.000          N  
ATOM  10350  CA  ALA A 661     104.533  93.481 182.977  1.00 20.000          C  
ATOM  10351  C   ALA A 661     103.215  92.998 182.400  1.00 20.000          C  
ATOM  10352  O   ALA A 661     102.888  91.814 182.490  1.00 20.000          O  
ATOM  10353  CB  ALA A 661     105.593  93.530 181.892  1.00 20.000          C  
ATOM  10354  H   ALA A 661     104.600  91.660 184.087  1.00 20.000          H  
ATOM  10355  HA  ALA A 661     104.381  94.482 183.382  1.00 20.000          H  
ATOM  10356 1HB  ALA A 661     105.268  94.200 181.096  1.00 20.000          H  
ATOM  10357 2HB  ALA A 661     106.530  93.897 182.316  1.00 20.000          H  
ATOM  10358 3HB  ALA A 661     105.744  92.532 181.486  1.00 20.000          H  
ATOM  10359  N   VAL A 662     102.470  93.919 181.795  1.00 20.000          N  
ATOM  10360  CA  VAL A 662     101.215  93.594 181.132  1.00 20.000          C  
ATOM  10361  C   VAL A 662     101.204  94.098 179.698  1.00 20.000          C  
ATOM  10362  O   VAL A 662     101.481  95.271 179.446  1.00 20.000          O  
ATOM  10363  CB  VAL A 662     100.021  94.205 181.901  1.00 20.000          C  
ATOM  10364  CG1 VAL A 662      98.693  93.891 181.178  1.00 20.000          C  
ATOM  10365  CG2 VAL A 662      99.999  93.648 183.323  1.00 20.000          C  
ATOM  10366  H   VAL A 662     102.797  94.876 181.774  1.00 20.000          H  
ATOM  10367  HA  VAL A 662     101.101  92.510 181.116  1.00 20.000          H  
ATOM  10368  HB  VAL A 662     100.129  95.289 181.933  1.00 20.000          H  
ATOM  10369 1HG1 VAL A 662      97.869  94.337 181.736  1.00 20.000          H  
ATOM  10370 2HG1 VAL A 662      98.697  94.305 180.170  1.00 20.000          H  
ATOM  10371 3HG1 VAL A 662      98.552  92.812 181.127  1.00 20.000          H  
ATOM  10372 1HG2 VAL A 662      99.164  94.081 183.870  1.00 20.000          H  
ATOM  10373 2HG2 VAL A 662      99.888  92.564 183.285  1.00 20.000          H  
ATOM  10374 3HG2 VAL A 662     100.924  93.895 183.834  1.00 20.000          H  
ATOM  10375  N   HIS A 663     100.862  93.214 178.769  1.00 20.000          N  
ATOM  10376  CA  HIS A 663     100.777  93.564 177.361  1.00 20.000          C  
ATOM  10377  C   HIS A 663      99.844  92.641 176.597  1.00 20.000          C  
ATOM  10378  O   HIS A 663      99.853  91.424 176.793  1.00 20.000          O  
ATOM  10379  CB  HIS A 663     102.172  93.545 176.724  1.00 20.000          C  
ATOM  10380  CG  HIS A 663     102.171  93.875 175.271  1.00 20.000          C  
ATOM  10381  ND1 HIS A 663     101.998  92.912 174.296  1.00 20.000          N  
ATOM  10382  CD2 HIS A 663     102.287  95.051 174.621  1.00 20.000          C  
ATOM  10383  CE1 HIS A 663     102.019  93.479 173.112  1.00 20.000          C  
ATOM  10384  NE2 HIS A 663     102.182  94.782 173.275  1.00 20.000          N  
ATOM  10385  H   HIS A 663     100.654  92.267 179.053  1.00 20.000          H  
ATOM  10386  HA  HIS A 663     100.383  94.575 177.264  1.00 20.000          H  
ATOM  10387 1HB  HIS A 663     102.813  94.265 177.234  1.00 20.000          H  
ATOM  10388 2HB  HIS A 663     102.617  92.560 176.853  1.00 20.000          H  
ATOM  10389  HD1 HIS A 663     101.827  91.935 174.455  1.00 20.000          H  
ATOM  10390  HD2 HIS A 663     102.424  96.075 174.967  1.00 20.000          H  
ATOM  10391  HE1 HIS A 663     101.901  92.879 172.210  1.00 20.000          H  
ATOM  10392  N   THR A 664      99.058  93.240 175.710  1.00 20.000          N  
ATOM  10393  CA  THR A 664      98.130  92.540 174.834  1.00 20.000          C  
ATOM  10394  C   THR A 664      97.750  93.439 173.670  1.00 20.000          C  
ATOM  10395  O   THR A 664      97.806  94.664 173.793  1.00 20.000          O  
ATOM  10396  CB  THR A 664      96.877  92.082 175.598  1.00 20.000          C  
ATOM  10397  OG1 THR A 664      96.035  91.333 174.717  1.00 20.000          O  
ATOM  10398  CG2 THR A 664      96.112  93.283 176.139  1.00 20.000          C  
ATOM  10399  H   THR A 664      99.107  94.247 175.627  1.00 20.000          H  
ATOM  10400  HA  THR A 664      98.626  91.658 174.430  1.00 20.000          H  
ATOM  10401  HB  THR A 664      97.179  91.442 176.426  1.00 20.000          H  
ATOM  10402  HG1 THR A 664      95.415  90.812 175.236  1.00 20.000          H  
ATOM  10403 1HG2 THR A 664      95.235  92.936 176.679  1.00 20.000          H  
ATOM  10404 2HG2 THR A 664      96.753  93.848 176.814  1.00 20.000          H  
ATOM  10405 3HG2 THR A 664      95.796  93.926 175.320  1.00 20.000          H  
ATOM  10406  N   GLN A 665      97.372  92.835 172.545  1.00 20.000          N  
ATOM  10407  CA  GLN A 665      96.946  93.580 171.360  1.00 20.000          C  
ATOM  10408  C   GLN A 665      95.673  92.989 170.771  1.00 20.000          C  
ATOM  10409  O   GLN A 665      95.440  91.782 170.868  1.00 20.000          O  
ATOM  10410  CB  GLN A 665      98.040  93.555 170.278  1.00 20.000          C  
ATOM  10411  CG  GLN A 665      99.383  94.192 170.664  1.00 20.000          C  
ATOM  10412  CD  GLN A 665      99.344  95.709 170.729  1.00 20.000          C  
ATOM  10413  OE1 GLN A 665      98.513  96.335 170.056  1.00 20.000          O  
ATOM  10414  NE2 GLN A 665     100.245  96.312 171.517  1.00 20.000          N  
ATOM  10415  H   GLN A 665      97.338  91.822 172.535  1.00 20.000          H  
ATOM  10416  HA  GLN A 665      96.741  94.612 171.645  1.00 20.000          H  
ATOM  10417 1HB  GLN A 665      98.238  92.521 169.998  1.00 20.000          H  
ATOM  10418 2HB  GLN A 665      97.671  94.062 169.386  1.00 20.000          H  
ATOM  10419 1HG  GLN A 665      99.659  93.834 171.638  1.00 20.000          H  
ATOM  10420 2HG  GLN A 665     100.139  93.902 169.937  1.00 20.000          H  
ATOM  10421 1HE2 GLN A 665     100.261  97.309 171.585  1.00 20.000          H  
ATOM  10422 2HE2 GLN A 665     100.922  95.762 172.064  1.00 20.000          H  
ATOM  10423  N   PHE A 666      94.865  93.834 170.136  1.00 20.000          N  
ATOM  10424  CA  PHE A 666      93.655  93.385 169.458  1.00 20.000          C  
ATOM  10425  C   PHE A 666      93.263  94.249 168.276  1.00 20.000          C  
ATOM  10426  O   PHE A 666      93.228  95.478 168.376  1.00 20.000          O  
ATOM  10427  CB  PHE A 666      92.471  93.351 170.417  1.00 20.000          C  
ATOM  10428  CG  PHE A 666      91.188  93.001 169.719  1.00 20.000          C  
ATOM  10429  CD1 PHE A 666      90.867  91.695 169.411  1.00 20.000          C  
ATOM  10430  CD2 PHE A 666      90.302  94.008 169.350  1.00 20.000          C  
ATOM  10431  CE1 PHE A 666      89.694  91.403 168.757  1.00 20.000          C  
ATOM  10432  CE2 PHE A 666      89.135  93.714 168.697  1.00 20.000          C  
ATOM  10433  CZ  PHE A 666      88.831  92.414 168.405  1.00 20.000          C  
ATOM  10434  H   PHE A 666      95.107  94.817 170.106  1.00 20.000          H  
ATOM  10435  HA  PHE A 666      93.831  92.375 169.087  1.00 20.000          H  
ATOM  10436 1HB  PHE A 666      92.653  92.613 171.199  1.00 20.000          H  
ATOM  10437 2HB  PHE A 666      92.352  94.321 170.893  1.00 20.000          H  
ATOM  10438  HD1 PHE A 666      91.554  90.893 169.691  1.00 20.000          H  
ATOM  10439  HD2 PHE A 666      90.551  95.049 169.584  1.00 20.000          H  
ATOM  10440  HE1 PHE A 666      89.448  90.369 168.516  1.00 20.000          H  
ATOM  10441  HE2 PHE A 666      88.448  94.513 168.413  1.00 20.000          H  
ATOM  10442  HZ  PHE A 666      87.903  92.183 167.891  1.00 20.000          H  
ATOM  10443  N   ALA A 667      92.953  93.595 167.164  1.00 20.000          N  
ATOM  10444  CA  ALA A 667      92.468  94.259 165.972  1.00 20.000          C  
ATOM  10445  C   ALA A 667      91.803  93.242 165.070  1.00 20.000          C  
ATOM  10446  O   ALA A 667      92.153  92.060 165.104  1.00 20.000          O  
ATOM  10447  CB  ALA A 667      93.605  94.946 165.238  1.00 20.000          C  
ATOM  10448  H   ALA A 667      93.035  92.587 167.150  1.00 20.000          H  
ATOM  10449  HA  ALA A 667      91.721  94.996 166.265  1.00 20.000          H  
ATOM  10450 1HB  ALA A 667      93.214  95.441 164.349  1.00 20.000          H  
ATOM  10451 2HB  ALA A 667      94.069  95.686 165.892  1.00 20.000          H  
ATOM  10452 3HB  ALA A 667      94.345  94.206 164.945  1.00 20.000          H  
ATOM  10453  N   LEU A 668      90.883  93.701 164.232  1.00 20.000          N  
ATOM  10454  CA  LEU A 668      90.271  92.828 163.246  1.00 20.000          C  
ATOM  10455  C   LEU A 668      90.635  93.279 161.848  1.00 20.000          C  
ATOM  10456  O   LEU A 668      90.682  94.478 161.570  1.00 20.000          O  
ATOM  10457  CB  LEU A 668      88.750  92.849 163.405  1.00 20.000          C  
ATOM  10458  CG  LEU A 668      88.202  92.441 164.791  1.00 20.000          C  
ATOM  10459  CD1 LEU A 668      86.703  92.634 164.797  1.00 20.000          C  
ATOM  10460  CD2 LEU A 668      88.559  90.983 165.101  1.00 20.000          C  
ATOM  10461  H   LEU A 668      90.621  94.676 164.263  1.00 20.000          H  
ATOM  10462  HA  LEU A 668      90.650  91.818 163.373  1.00 20.000          H  
ATOM  10463 1HB  LEU A 668      88.399  93.858 163.193  1.00 20.000          H  
ATOM  10464 2HB  LEU A 668      88.318  92.179 162.661  1.00 20.000          H  
ATOM  10465  HG  LEU A 668      88.630  93.087 165.553  1.00 20.000          H  
ATOM  10466 1HD1 LEU A 668      86.307  92.366 165.776  1.00 20.000          H  
ATOM  10467 2HD1 LEU A 668      86.470  93.678 164.588  1.00 20.000          H  
ATOM  10468 3HD1 LEU A 668      86.249  92.000 164.038  1.00 20.000          H  
ATOM  10469 1HD2 LEU A 668      88.160  90.707 166.069  1.00 20.000          H  
ATOM  10470 2HD2 LEU A 668      88.130  90.332 164.341  1.00 20.000          H  
ATOM  10471 3HD2 LEU A 668      89.640  90.854 165.120  1.00 20.000          H  
ATOM  10472  N   LEU A 669      90.866  92.322 160.957  1.00 20.000          N  
ATOM  10473  CA  LEU A 669      91.150  92.647 159.568  1.00 20.000          C  
ATOM  10474  C   LEU A 669      89.946  92.370 158.683  1.00 20.000          C  
ATOM  10475  O   LEU A 669      89.421  91.242 158.659  1.00 20.000          O  
ATOM  10476  CB  LEU A 669      92.362  91.859 159.054  1.00 20.000          C  
ATOM  10477  CG  LEU A 669      92.738  92.079 157.556  1.00 20.000          C  
ATOM  10478  CD1 LEU A 669      93.202  93.512 157.326  1.00 20.000          C  
ATOM  10479  CD2 LEU A 669      93.824  91.083 157.164  1.00 20.000          C  
ATOM  10480  H   LEU A 669      90.834  91.357 161.253  1.00 20.000          H  
ATOM  10481  HA  LEU A 669      91.374  93.710 159.513  1.00 20.000          H  
ATOM  10482 1HB  LEU A 669      93.228  92.122 159.658  1.00 20.000          H  
ATOM  10483 2HB  LEU A 669      92.161  90.797 159.188  1.00 20.000          H  
ATOM  10484  HG  LEU A 669      91.873  91.924 156.942  1.00 20.000          H  
ATOM  10485 1HD1 LEU A 669      93.450  93.643 156.286  1.00 20.000          H  
ATOM  10486 2HD1 LEU A 669      92.420  94.215 157.583  1.00 20.000          H  
ATOM  10487 3HD1 LEU A 669      94.082  93.712 157.936  1.00 20.000          H  
ATOM  10488 1HD2 LEU A 669      94.081  91.218 156.117  1.00 20.000          H  
ATOM  10489 2HD2 LEU A 669      94.709  91.245 157.778  1.00 20.000          H  
ATOM  10490 3HD2 LEU A 669      93.457  90.068 157.317  1.00 20.000          H  
ATOM  10491  N   LYS A 670      89.531  93.396 157.939  1.00 20.000          N  
ATOM  10492  CA  LYS A 670      88.404  93.288 157.030  1.00 20.000          C  
ATOM  10493  C   LYS A 670      88.758  93.840 155.651  1.00 20.000          C  
ATOM  10494  O   LYS A 670      89.305  94.938 155.526  1.00 20.000          O  
ATOM  10495  CB  LYS A 670      87.199  94.037 157.602  1.00 20.000          C  
ATOM  10496  CG  LYS A 670      86.679  93.468 158.926  1.00 20.000          C  
ATOM  10497  CD  LYS A 670      85.439  94.208 159.412  1.00 20.000          C  
ATOM  10498  CE  LYS A 670      84.938  93.646 160.744  1.00 20.000          C  
ATOM  10499  NZ  LYS A 670      83.714  94.360 161.223  1.00 20.000          N  
ATOM  10500  H   LYS A 670      90.016  94.281 158.022  1.00 20.000          H  
ATOM  10501  HA  LYS A 670      88.148  92.236 156.911  1.00 20.000          H  
ATOM  10502 1HB  LYS A 670      87.468  95.081 157.767  1.00 20.000          H  
ATOM  10503 2HB  LYS A 670      86.384  94.019 156.878  1.00 20.000          H  
ATOM  10504 1HG  LYS A 670      86.447  92.410 158.797  1.00 20.000          H  
ATOM  10505 2HG  LYS A 670      87.456  93.557 159.686  1.00 20.000          H  
ATOM  10506 1HD  LYS A 670      85.674  95.266 159.539  1.00 20.000          H  
ATOM  10507 2HD  LYS A 670      84.647  94.117 158.670  1.00 20.000          H  
ATOM  10508 1HE  LYS A 670      84.706  92.590 160.620  1.00 20.000          H  
ATOM  10509 2HE  LYS A 670      85.726  93.749 161.494  1.00 20.000          H  
ATOM  10510 1HZ  LYS A 670      83.412  93.961 162.102  1.00 20.000          H  
ATOM  10511 2HZ  LYS A 670      83.921  95.340 161.353  1.00 20.000          H  
ATOM  10512 3HZ  LYS A 670      82.976  94.260 160.540  1.00 20.000          H  
ATOM  10513  N   ARG A 671      88.445  93.047 154.634  1.00 20.000          N  
ATOM  10514  CA  ARG A 671      88.672  93.337 153.219  1.00 20.000          C  
ATOM  10515  C   ARG A 671      87.532  92.722 152.409  1.00 20.000          C  
ATOM  10516  O   ARG A 671      86.869  91.802 152.899  1.00 20.000          O  
ATOM  10517  CB  ARG A 671      90.002  92.741 152.748  1.00 20.000          C  
ATOM  10518  CG  ARG A 671      91.272  93.287 153.433  1.00 20.000          C  
ATOM  10519  CD  ARG A 671      92.501  92.596 152.967  1.00 20.000          C  
ATOM  10520  NE  ARG A 671      93.694  93.148 153.592  1.00 20.000          N  
ATOM  10521  CZ  ARG A 671      94.918  92.574 153.596  1.00 20.000          C  
ATOM  10522  NH1 ARG A 671      95.114  91.406 153.016  1.00 20.000          N  
ATOM  10523  NH2 ARG A 671      95.925  93.191 154.194  1.00 20.000          N  
ATOM  10524  H   ARG A 671      87.995  92.177 154.870  1.00 20.000          H  
ATOM  10525  HA  ARG A 671      88.681  94.417 153.067  1.00 20.000          H  
ATOM  10526 1HB  ARG A 671      89.984  91.673 152.891  1.00 20.000          H  
ATOM  10527 2HB  ARG A 671      90.113  92.917 151.681  1.00 20.000          H  
ATOM  10528 1HG  ARG A 671      91.368  94.351 153.229  1.00 20.000          H  
ATOM  10529 2HG  ARG A 671      91.214  93.133 154.507  1.00 20.000          H  
ATOM  10530 1HD  ARG A 671      92.429  91.541 153.228  1.00 20.000          H  
ATOM  10531 2HD  ARG A 671      92.596  92.705 151.887  1.00 20.000          H  
ATOM  10532  HE  ARG A 671      93.600  94.053 154.038  1.00 20.000          H  
ATOM  10533 1HH1 ARG A 671      94.353  90.930 152.559  1.00 20.000          H  
ATOM  10534 2HH1 ARG A 671      96.033  90.985 153.025  1.00 20.000          H  
ATOM  10535 1HH2 ARG A 671      95.777  94.086 154.642  1.00 20.000          H  
ATOM  10536 2HH2 ARG A 671      96.843  92.772 154.206  1.00 20.000          H  
ATOM  10537  N   ALA A 672      87.306  93.198 151.175  1.00 20.000          N  
ATOM  10538  CA  ALA A 672      86.270  92.599 150.319  1.00 20.000          C  
ATOM  10539  C   ALA A 672      86.556  91.123 150.049  1.00 20.000          C  
ATOM  10540  O   ALA A 672      85.637  90.291 150.021  1.00 20.000          O  
ATOM  10541  CB  ALA A 672      86.179  93.345 149.004  1.00 20.000          C  
ATOM  10542  H   ALA A 672      87.852  93.977 150.832  1.00 20.000          H  
ATOM  10543  HA  ALA A 672      85.315  92.670 150.840  1.00 20.000          H  
ATOM  10544 1HB  ALA A 672      85.394  92.908 148.399  1.00 20.000          H  
ATOM  10545 2HB  ALA A 672      85.947  94.393 149.197  1.00 20.000          H  
ATOM  10546 3HB  ALA A 672      87.127  93.275 148.476  1.00 20.000          H  
ATOM  10547  N   PHE A 673      87.843  90.804 149.875  1.00 20.000          N  
ATOM  10548  CA  PHE A 673      88.275  89.436 149.643  1.00 20.000          C  
ATOM  10549  C   PHE A 673      87.885  88.552 150.780  1.00 20.000          C  
ATOM  10550  O   PHE A 673      87.286  87.501 150.576  1.00 20.000          O  
ATOM  10551  CB  PHE A 673      89.786  89.324 149.481  1.00 20.000          C  
ATOM  10552  CG  PHE A 673      90.245  87.876 149.509  1.00 20.000          C  
ATOM  10553  CD1 PHE A 673      90.098  87.046 148.415  1.00 20.000          C  
ATOM  10554  CD2 PHE A 673      90.816  87.343 150.672  1.00 20.000          C  
ATOM  10555  CE1 PHE A 673      90.505  85.728 148.477  1.00 20.000          C  
ATOM  10556  CE2 PHE A 673      91.215  86.037 150.730  1.00 20.000          C  
ATOM  10557  CZ  PHE A 673      91.063  85.229 149.633  1.00 20.000          C  
ATOM  10558  H   PHE A 673      88.530  91.544 149.909  1.00 20.000          H  
ATOM  10559  HA  PHE A 673      87.786  89.066 148.741  1.00 20.000          H  
ATOM  10560 1HB  PHE A 673      90.091  89.764 148.535  1.00 20.000          H  
ATOM  10561 2HB  PHE A 673      90.289  89.861 150.279  1.00 20.000          H  
ATOM  10562  HD1 PHE A 673      89.654  87.436 147.501  1.00 20.000          H  
ATOM  10563  HD2 PHE A 673      90.938  87.975 151.544  1.00 20.000          H  
ATOM  10564  HE1 PHE A 673      90.383  85.080 147.610  1.00 20.000          H  
ATOM  10565  HE2 PHE A 673      91.653  85.638 151.645  1.00 20.000          H  
ATOM  10566  HZ  PHE A 673      91.382  84.190 149.681  1.00 20.000          H  
ATOM  10567  N   LEU A 674      88.246  88.988 151.983  1.00 20.000          N  
ATOM  10568  CA  LEU A 674      88.015  88.240 153.192  1.00 20.000          C  
ATOM  10569  C   LEU A 674      86.542  88.028 153.413  1.00 20.000          C  
ATOM  10570  O   LEU A 674      86.125  86.958 153.840  1.00 20.000          O  
ATOM  10571  CB  LEU A 674      88.627  88.981 154.368  1.00 20.000          C  
ATOM  10572  CG  LEU A 674      90.167  89.048 154.392  1.00 20.000          C  
ATOM  10573  CD1 LEU A 674      90.595  90.010 155.471  1.00 20.000          C  
ATOM  10574  CD2 LEU A 674      90.761  87.656 154.662  1.00 20.000          C  
ATOM  10575  H   LEU A 674      88.723  89.870 152.040  1.00 20.000          H  
ATOM  10576  HA  LEU A 674      88.485  87.273 153.090  1.00 20.000          H  
ATOM  10577 1HB  LEU A 674      88.244  89.996 154.369  1.00 20.000          H  
ATOM  10578 2HB  LEU A 674      88.302  88.496 155.272  1.00 20.000          H  
ATOM  10579  HG  LEU A 674      90.533  89.417 153.442  1.00 20.000          H  
ATOM  10580 1HD1 LEU A 674      91.677  90.061 155.475  1.00 20.000          H  
ATOM  10581 2HD1 LEU A 674      90.193  90.990 155.283  1.00 20.000          H  
ATOM  10582 3HD1 LEU A 674      90.250  89.674 156.433  1.00 20.000          H  
ATOM  10583 1HD2 LEU A 674      91.848  87.732 154.686  1.00 20.000          H  
ATOM  10584 2HD2 LEU A 674      90.404  87.290 155.623  1.00 20.000          H  
ATOM  10585 3HD2 LEU A 674      90.482  86.952 153.889  1.00 20.000          H  
ATOM  10586  N   GLY A 675      85.724  89.031 153.104  1.00 20.000          N  
ATOM  10587  CA  GLY A 675      84.295  88.857 153.253  1.00 20.000          C  
ATOM  10588  C   GLY A 675      83.842  87.656 152.425  1.00 20.000          C  
ATOM  10589  O   GLY A 675      83.252  86.707 152.953  1.00 20.000          O  
ATOM  10590  H   GLY A 675      86.104  89.935 152.806  1.00 20.000          H  
ATOM  10591 1HA  GLY A 675      84.046  88.706 154.302  1.00 20.000          H  
ATOM  10592 2HA  GLY A 675      83.783  89.758 152.913  1.00 20.000          H  
ATOM  10593  N   ARG A 676      84.131  87.689 151.120  1.00 20.000          N  
ATOM  10594  CA  ARG A 676      83.711  86.607 150.231  1.00 20.000          C  
ATOM  10595  C   ARG A 676      84.335  85.263 150.604  1.00 20.000          C  
ATOM  10596  O   ARG A 676      83.655  84.233 150.635  1.00 20.000          O  
ATOM  10597  CB  ARG A 676      84.092  86.957 148.806  1.00 20.000          C  
ATOM  10598  CG  ARG A 676      83.264  88.072 148.190  1.00 20.000          C  
ATOM  10599  CD  ARG A 676      83.491  88.188 146.728  1.00 20.000          C  
ATOM  10600  NE  ARG A 676      84.864  88.614 146.429  1.00 20.000          N  
ATOM  10601  CZ  ARG A 676      85.289  89.900 146.356  1.00 20.000          C  
ATOM  10602  NH1 ARG A 676      84.451  90.898 146.556  1.00 20.000          N  
ATOM  10603  NH2 ARG A 676      86.558  90.154 146.076  1.00 20.000          N  
ATOM  10604  H   ARG A 676      84.652  88.496 150.750  1.00 20.000          H  
ATOM  10605  HA  ARG A 676      82.628  86.516 150.296  1.00 20.000          H  
ATOM  10606 1HB  ARG A 676      85.136  87.281 148.790  1.00 20.000          H  
ATOM  10607 2HB  ARG A 676      84.008  86.075 148.175  1.00 20.000          H  
ATOM  10608 1HG  ARG A 676      82.207  87.878 148.363  1.00 20.000          H  
ATOM  10609 2HG  ARG A 676      83.541  89.017 148.661  1.00 20.000          H  
ATOM  10610 1HD  ARG A 676      83.331  87.215 146.264  1.00 20.000          H  
ATOM  10611 2HD  ARG A 676      82.797  88.904 146.297  1.00 20.000          H  
ATOM  10612  HE  ARG A 676      85.547  87.887 146.260  1.00 20.000          H  
ATOM  10613 1HH1 ARG A 676      83.483  90.714 146.770  1.00 20.000          H  
ATOM  10614 2HH1 ARG A 676      84.775  91.850 146.495  1.00 20.000          H  
ATOM  10615 1HH2 ARG A 676      87.201  89.390 145.917  1.00 20.000          H  
ATOM  10616 2HH2 ARG A 676      86.885  91.106 146.014  1.00 20.000          H  
ATOM  10617  N   PHE A 677      85.623  85.291 150.918  1.00 20.000          N  
ATOM  10618  CA  PHE A 677      86.408  84.134 151.290  1.00 20.000          C  
ATOM  10619  C   PHE A 677      85.837  83.442 152.515  1.00 20.000          C  
ATOM  10620  O   PHE A 677      85.615  82.227 152.493  1.00 20.000          O  
ATOM  10621  CB  PHE A 677      87.836  84.605 151.498  1.00 20.000          C  
ATOM  10622  CG  PHE A 677      88.802  83.651 152.015  1.00 20.000          C  
ATOM  10623  CD1 PHE A 677      89.322  82.661 151.216  1.00 20.000          C  
ATOM  10624  CD2 PHE A 677      89.246  83.775 153.317  1.00 20.000          C  
ATOM  10625  CE1 PHE A 677      90.265  81.798 151.707  1.00 20.000          C  
ATOM  10626  CE2 PHE A 677      90.186  82.923 153.811  1.00 20.000          C  
ATOM  10627  CZ  PHE A 677      90.700  81.929 153.005  1.00 20.000          C  
ATOM  10628  H   PHE A 677      86.116  86.181 150.867  1.00 20.000          H  
ATOM  10629  HA  PHE A 677      86.391  83.429 150.461  1.00 20.000          H  
ATOM  10630 1HB  PHE A 677      88.216  84.996 150.556  1.00 20.000          H  
ATOM  10631 2HB  PHE A 677      87.807  85.424 152.172  1.00 20.000          H  
ATOM  10632  HD1 PHE A 677      88.979  82.573 150.185  1.00 20.000          H  
ATOM  10633  HD2 PHE A 677      88.840  84.566 153.947  1.00 20.000          H  
ATOM  10634  HE1 PHE A 677      90.674  81.015 151.068  1.00 20.000          H  
ATOM  10635  HE2 PHE A 677      90.530  83.026 154.840  1.00 20.000          H  
ATOM  10636  HZ  PHE A 677      91.452  81.247 153.396  1.00 20.000          H  
ATOM  10637  N   ARG A 678      85.594  84.211 153.580  1.00 20.000          N  
ATOM  10638  CA  ARG A 678      85.051  83.689 154.819  1.00 20.000          C  
ATOM  10639  C   ARG A 678      83.672  83.077 154.598  1.00 20.000          C  
ATOM  10640  O   ARG A 678      83.383  82.017 155.157  1.00 20.000          O  
ATOM  10641  CB  ARG A 678      85.016  84.793 155.862  1.00 20.000          C  
ATOM  10642  CG  ARG A 678      86.414  85.189 156.379  1.00 20.000          C  
ATOM  10643  CD  ARG A 678      86.401  86.411 157.234  1.00 20.000          C  
ATOM  10644  NE  ARG A 678      87.755  86.736 157.713  1.00 20.000          N  
ATOM  10645  CZ  ARG A 678      88.202  87.970 158.085  1.00 20.000          C  
ATOM  10646  NH1 ARG A 678      87.444  89.037 158.033  1.00 20.000          N  
ATOM  10647  NH2 ARG A 678      89.438  88.139 158.502  1.00 20.000          N  
ATOM  10648  H   ARG A 678      85.794  85.208 153.532  1.00 20.000          H  
ATOM  10649  HA  ARG A 678      85.720  82.911 155.180  1.00 20.000          H  
ATOM  10650 1HB  ARG A 678      84.542  85.681 155.437  1.00 20.000          H  
ATOM  10651 2HB  ARG A 678      84.416  84.473 156.713  1.00 20.000          H  
ATOM  10652 1HG  ARG A 678      86.818  84.366 156.968  1.00 20.000          H  
ATOM  10653 2HG  ARG A 678      87.076  85.374 155.535  1.00 20.000          H  
ATOM  10654 1HD  ARG A 678      86.029  87.247 156.642  1.00 20.000          H  
ATOM  10655 2HD  ARG A 678      85.756  86.252 158.099  1.00 20.000          H  
ATOM  10656  HE  ARG A 678      88.410  85.967 157.781  1.00 20.000          H  
ATOM  10657 1HH1 ARG A 678      86.488  88.983 157.721  1.00 20.000          H  
ATOM  10658 2HH1 ARG A 678      87.875  89.942 158.306  1.00 20.000          H  
ATOM  10659 1HH2 ARG A 678      90.077  87.360 158.559  1.00 20.000          H  
ATOM  10660 2HH2 ARG A 678      89.729  89.103 158.754  1.00 20.000          H  
ATOM  10661  N   ILE A 679      82.836  83.703 153.751  1.00 20.000          N  
ATOM  10662  CA  ILE A 679      81.518  83.142 153.470  1.00 20.000          C  
ATOM  10663  C   ILE A 679      81.657  81.786 152.800  1.00 20.000          C  
ATOM  10664  O   ILE A 679      80.947  80.846 153.166  1.00 20.000          O  
ATOM  10665  CB  ILE A 679      80.670  84.069 152.573  1.00 20.000          C  
ATOM  10666  CG1 ILE A 679      80.301  85.343 153.377  1.00 20.000          C  
ATOM  10667  CG2 ILE A 679      79.396  83.304 152.071  1.00 20.000          C  
ATOM  10668  CD1 ILE A 679      79.745  86.486 152.541  1.00 20.000          C  
ATOM  10669  H   ILE A 679      83.104  84.610 153.349  1.00 20.000          H  
ATOM  10670  HA  ILE A 679      80.992  83.004 154.413  1.00 20.000          H  
ATOM  10671  HB  ILE A 679      81.264  84.388 151.718  1.00 20.000          H  
ATOM  10672 1HG1 ILE A 679      79.561  85.074 154.128  1.00 20.000          H  
ATOM  10673 2HG1 ILE A 679      81.192  85.696 153.891  1.00 20.000          H  
ATOM  10674 1HG2 ILE A 679      78.801  83.952 151.439  1.00 20.000          H  
ATOM  10675 2HG2 ILE A 679      79.674  82.425 151.490  1.00 20.000          H  
ATOM  10676 3HG2 ILE A 679      78.801  82.989 152.931  1.00 20.000          H  
ATOM  10677 1HD1 ILE A 679      79.525  87.331 153.193  1.00 20.000          H  
ATOM  10678 2HD1 ILE A 679      80.491  86.785 151.802  1.00 20.000          H  
ATOM  10679 3HD1 ILE A 679      78.837  86.182 152.036  1.00 20.000          H  
ATOM  10680  N   LEU A 680      82.540  81.684 151.805  1.00 20.000          N  
ATOM  10681  CA  LEU A 680      82.733  80.420 151.113  1.00 20.000          C  
ATOM  10682  C   LEU A 680      83.246  79.357 152.088  1.00 20.000          C  
ATOM  10683  O   LEU A 680      82.791  78.211 152.040  1.00 20.000          O  
ATOM  10684  CB  LEU A 680      83.737  80.620 149.972  1.00 20.000          C  
ATOM  10685  CG  LEU A 680      83.263  81.529 148.788  1.00 20.000          C  
ATOM  10686  CD1 LEU A 680      84.452  81.805 147.887  1.00 20.000          C  
ATOM  10687  CD2 LEU A 680      82.146  80.875 147.997  1.00 20.000          C  
ATOM  10688  H   LEU A 680      83.059  82.519 151.509  1.00 20.000          H  
ATOM  10689  HA  LEU A 680      81.782  80.088 150.720  1.00 20.000          H  
ATOM  10690 1HB  LEU A 680      84.636  81.071 150.389  1.00 20.000          H  
ATOM  10691 2HB  LEU A 680      84.000  79.646 149.568  1.00 20.000          H  
ATOM  10692  HG  LEU A 680      82.903  82.467 149.183  1.00 20.000          H  
ATOM  10693 1HD1 LEU A 680      84.148  82.458 147.069  1.00 20.000          H  
ATOM  10694 2HD1 LEU A 680      85.236  82.295 148.465  1.00 20.000          H  
ATOM  10695 3HD1 LEU A 680      84.830  80.869 147.483  1.00 20.000          H  
ATOM  10696 1HD2 LEU A 680      81.849  81.540 147.188  1.00 20.000          H  
ATOM  10697 2HD2 LEU A 680      82.508  79.950 147.579  1.00 20.000          H  
ATOM  10698 3HD2 LEU A 680      81.286  80.686 148.631  1.00 20.000          H  
ATOM  10699  N   GLN A 681      84.141  79.737 153.018  1.00 20.000          N  
ATOM  10700  CA  GLN A 681      84.642  78.776 154.003  1.00 20.000          C  
ATOM  10701  C   GLN A 681      83.521  78.256 154.907  1.00 20.000          C  
ATOM  10702  O   GLN A 681      83.489  77.071 155.246  1.00 20.000          O  
ATOM  10703  CB  GLN A 681      85.723  79.403 154.894  1.00 20.000          C  
ATOM  10704  CG  GLN A 681      87.052  79.694 154.224  1.00 20.000          C  
ATOM  10705  CD  GLN A 681      88.004  80.407 155.170  1.00 20.000          C  
ATOM  10706  OE1 GLN A 681      87.632  81.359 155.869  1.00 20.000          O  
ATOM  10707  NE2 GLN A 681      89.237  79.923 155.225  1.00 20.000          N  
ATOM  10708  H   GLN A 681      84.518  80.691 152.990  1.00 20.000          H  
ATOM  10709  HA  GLN A 681      85.066  77.925 153.469  1.00 20.000          H  
ATOM  10710 1HB  GLN A 681      85.347  80.341 155.295  1.00 20.000          H  
ATOM  10711 2HB  GLN A 681      85.911  78.746 155.739  1.00 20.000          H  
ATOM  10712 1HG  GLN A 681      87.508  78.754 153.920  1.00 20.000          H  
ATOM  10713 2HG  GLN A 681      86.894  80.324 153.357  1.00 20.000          H  
ATOM  10714 1HE2 GLN A 681      89.910  80.337 155.838  1.00 20.000          H  
ATOM  10715 2HE2 GLN A 681      89.497  79.147 154.651  1.00 20.000          H  
ATOM  10716  N   GLU A 682      82.614  79.143 155.326  1.00 20.000          N  
ATOM  10717  CA  GLU A 682      81.481  78.730 156.146  1.00 20.000          C  
ATOM  10718  C   GLU A 682      80.503  77.842 155.367  1.00 20.000          C  
ATOM  10719  O   GLU A 682      79.948  76.885 155.912  1.00 20.000          O  
ATOM  10720  CB  GLU A 682      80.725  79.953 156.675  1.00 20.000          C  
ATOM  10721  CG  GLU A 682      81.467  80.773 157.720  1.00 20.000          C  
ATOM  10722  CD  GLU A 682      80.707  82.010 158.123  1.00 20.000          C  
ATOM  10723  OE1 GLU A 682      79.708  82.293 157.501  1.00 20.000          O  
ATOM  10724  OE2 GLU A 682      81.119  82.669 159.048  1.00 20.000          O  
ATOM  10725  H   GLU A 682      82.746  80.135 155.098  1.00 20.000          H  
ATOM  10726  HA  GLU A 682      81.861  78.160 156.992  1.00 20.000          H  
ATOM  10727 1HB  GLU A 682      80.499  80.617 155.839  1.00 20.000          H  
ATOM  10728 2HB  GLU A 682      79.777  79.636 157.105  1.00 20.000          H  
ATOM  10729 1HG  GLU A 682      81.631  80.155 158.601  1.00 20.000          H  
ATOM  10730 2HG  GLU A 682      82.440  81.057 157.326  1.00 20.000          H  
ATOM  10731  N   LEU A 683      80.296  78.180 154.091  1.00 20.000          N  
ATOM  10732  CA  LEU A 683      79.359  77.501 153.206  1.00 20.000          C  
ATOM  10733  C   LEU A 683      79.763  76.065 152.825  1.00 20.000          C  
ATOM  10734  O   LEU A 683      78.908  75.175 152.800  1.00 20.000          O  
ATOM  10735  CB  LEU A 683      79.203  78.354 151.934  1.00 20.000          C  
ATOM  10736  CG  LEU A 683      78.194  77.906 150.843  1.00 20.000          C  
ATOM  10737  CD1 LEU A 683      76.775  77.866 151.407  1.00 20.000          C  
ATOM  10738  CD2 LEU A 683      78.314  78.890 149.665  1.00 20.000          C  
ATOM  10739  H   LEU A 683      80.770  79.016 153.738  1.00 20.000          H  
ATOM  10740  HA  LEU A 683      78.408  77.457 153.726  1.00 20.000          H  
ATOM  10741 1HB  LEU A 683      78.934  79.363 152.240  1.00 20.000          H  
ATOM  10742 2HB  LEU A 683      80.181  78.407 151.463  1.00 20.000          H  
ATOM  10743  HG  LEU A 683      78.426  76.902 150.511  1.00 20.000          H  
ATOM  10744 1HD1 LEU A 683      76.084  77.553 150.624  1.00 20.000          H  
ATOM  10745 2HD1 LEU A 683      76.718  77.156 152.230  1.00 20.000          H  
ATOM  10746 3HD1 LEU A 683      76.495  78.858 151.762  1.00 20.000          H  
ATOM  10747 1HD2 LEU A 683      77.624  78.598 148.871  1.00 20.000          H  
ATOM  10748 2HD2 LEU A 683      78.072  79.899 150.004  1.00 20.000          H  
ATOM  10749 3HD2 LEU A 683      79.332  78.877 149.282  1.00 20.000          H  
ATOM  10750  N   PHE A 684      81.037  75.825 152.499  1.00 20.000          N  
ATOM  10751  CA  PHE A 684      81.453  74.475 152.103  1.00 20.000          C  
ATOM  10752  C   PHE A 684      82.921  74.153 152.368  1.00 20.000          C  
ATOM  10753  O   PHE A 684      83.766  75.032 152.505  1.00 20.000          O  
ATOM  10754  CB  PHE A 684      81.180  74.245 150.615  1.00 20.000          C  
ATOM  10755  CG  PHE A 684      81.937  75.182 149.721  1.00 20.000          C  
ATOM  10756  CD1 PHE A 684      83.208  74.885 149.245  1.00 20.000          C  
ATOM  10757  CD2 PHE A 684      81.365  76.361 149.348  1.00 20.000          C  
ATOM  10758  CE1 PHE A 684      83.870  75.779 148.427  1.00 20.000          C  
ATOM  10759  CE2 PHE A 684      82.002  77.240 148.545  1.00 20.000          C  
ATOM  10760  CZ  PHE A 684      83.263  76.963 148.076  1.00 20.000          C  
ATOM  10761  H   PHE A 684      81.718  76.594 152.496  1.00 20.000          H  
ATOM  10762  HA  PHE A 684      80.854  73.767 152.676  1.00 20.000          H  
ATOM  10763 1HB  PHE A 684      81.446  73.227 150.344  1.00 20.000          H  
ATOM  10764 2HB  PHE A 684      80.115  74.372 150.420  1.00 20.000          H  
ATOM  10765  HD1 PHE A 684      83.684  73.948 149.528  1.00 20.000          H  
ATOM  10766  HD2 PHE A 684      80.389  76.585 149.706  1.00 20.000          H  
ATOM  10767  HE1 PHE A 684      84.869  75.545 148.062  1.00 20.000          H  
ATOM  10768  HE2 PHE A 684      81.504  78.154 148.279  1.00 20.000          H  
ATOM  10769  HZ  PHE A 684      83.776  77.673 147.429  1.00 20.000          H  
ATOM  10770  N   GLY A 685      83.241  72.862 152.359  1.00 20.000          N  
ATOM  10771  CA  GLY A 685      84.619  72.426 152.518  1.00 20.000          C  
ATOM  10772  C   GLY A 685      84.684  70.914 152.619  1.00 20.000          C  
ATOM  10773  O   GLY A 685      83.653  70.240 152.584  1.00 20.000          O  
ATOM  10774  H   GLY A 685      82.516  72.165 152.253  1.00 20.000          H  
ATOM  10775 1HA  GLY A 685      85.213  72.766 151.670  1.00 20.000          H  
ATOM  10776 2HA  GLY A 685      85.044  72.877 153.414  1.00 20.000          H  
ATOM  10777  N   GLU A 686      85.897  70.387 152.729  1.00 20.000          N  
ATOM  10778  CA  GLU A 686      86.118  68.949 152.819  1.00 20.000          C  
ATOM  10779  C   GLU A 686      87.418  68.656 153.543  1.00 20.000          C  
ATOM  10780  O   GLU A 686      88.301  69.513 153.613  1.00 20.000          O  
ATOM  10781  CB  GLU A 686      86.158  68.311 151.427  1.00 20.000          C  
ATOM  10782  CG  GLU A 686      87.308  68.790 150.535  1.00 20.000          C  
ATOM  10783  CD  GLU A 686      87.300  68.149 149.170  1.00 20.000          C  
ATOM  10784  OE1 GLU A 686      86.419  67.365 148.910  1.00 20.000          O  
ATOM  10785  OE2 GLU A 686      88.176  68.442 148.390  1.00 20.000          O  
ATOM  10786  H   GLU A 686      86.698  71.003 152.757  1.00 20.000          H  
ATOM  10787  HA  GLU A 686      85.303  68.503 153.389  1.00 20.000          H  
ATOM  10788 1HB  GLU A 686      86.244  67.229 151.528  1.00 20.000          H  
ATOM  10789 2HB  GLU A 686      85.222  68.517 150.907  1.00 20.000          H  
ATOM  10790 1HG  GLU A 686      87.235  69.870 150.418  1.00 20.000          H  
ATOM  10791 2HG  GLU A 686      88.257  68.569 151.022  1.00 20.000          H  
ATOM  10792  N   ALA A 687      87.541  67.441 154.062  1.00 20.000          N  
ATOM  10793  CA  ALA A 687      88.766  66.997 154.706  1.00 20.000          C  
ATOM  10794  C   ALA A 687      88.847  65.484 154.664  1.00 20.000          C  
ATOM  10795  O   ALA A 687      87.823  64.804 154.579  1.00 20.000          O  
ATOM  10796  CB  ALA A 687      88.823  67.485 156.143  1.00 20.000          C  
ATOM  10797  H   ALA A 687      86.767  66.794 153.985  1.00 20.000          H  
ATOM  10798  HA  ALA A 687      89.613  67.400 154.151  1.00 20.000          H  
ATOM  10799 1HB  ALA A 687      89.752  67.151 156.602  1.00 20.000          H  
ATOM  10800 2HB  ALA A 687      88.780  68.575 156.159  1.00 20.000          H  
ATOM  10801 3HB  ALA A 687      87.979  67.080 156.697  1.00 20.000          H  
ATOM  10802  N   PHE A 688      90.063  64.959 154.740  1.00 20.000          N  
ATOM  10803  CA  PHE A 688      90.278  63.523 154.790  1.00 20.000          C  
ATOM  10804  C   PHE A 688      91.544  63.155 155.536  1.00 20.000          C  
ATOM  10805  O   PHE A 688      92.601  63.748 155.307  1.00 20.000          O  
ATOM  10806  CB  PHE A 688      90.353  62.942 153.383  1.00 20.000          C  
ATOM  10807  CG  PHE A 688      90.637  61.479 153.379  1.00 20.000          C  
ATOM  10808  CD1 PHE A 688      89.637  60.560 153.614  1.00 20.000          C  
ATOM  10809  CD2 PHE A 688      91.926  61.020 153.150  1.00 20.000          C  
ATOM  10810  CE1 PHE A 688      89.912  59.218 153.620  1.00 20.000          C  
ATOM  10811  CE2 PHE A 688      92.200  59.680 153.154  1.00 20.000          C  
ATOM  10812  CZ  PHE A 688      91.189  58.779 153.388  1.00 20.000          C  
ATOM  10813  H   PHE A 688      90.865  65.573 154.783  1.00 20.000          H  
ATOM  10814  HA  PHE A 688      89.437  63.068 155.314  1.00 20.000          H  
ATOM  10815 1HB  PHE A 688      89.406  63.109 152.870  1.00 20.000          H  
ATOM  10816 2HB  PHE A 688      91.132  63.447 152.818  1.00 20.000          H  
ATOM  10817  HD1 PHE A 688      88.620  60.911 153.799  1.00 20.000          H  
ATOM  10818  HD2 PHE A 688      92.727  61.743 152.969  1.00 20.000          H  
ATOM  10819  HE1 PHE A 688      89.115  58.499 153.809  1.00 20.000          H  
ATOM  10820  HE2 PHE A 688      93.216  59.328 152.975  1.00 20.000          H  
ATOM  10821  HZ  PHE A 688      91.404  57.713 153.393  1.00 20.000          H  
ATOM  10822  N   GLU A 689      91.437  62.165 156.412  1.00 20.000          N  
ATOM  10823  CA  GLU A 689      92.580  61.658 157.148  1.00 20.000          C  
ATOM  10824  C   GLU A 689      92.356  60.214 157.538  1.00 20.000          C  
ATOM  10825  O   GLU A 689      91.215  59.755 157.627  1.00 20.000          O  
ATOM  10826  CB  GLU A 689      92.840  62.491 158.407  1.00 20.000          C  
ATOM  10827  CG  GLU A 689      91.713  62.454 159.445  1.00 20.000          C  
ATOM  10828  CD  GLU A 689      92.003  63.304 160.658  1.00 20.000          C  
ATOM  10829  OE1 GLU A 689      93.040  63.923 160.690  1.00 20.000          O  
ATOM  10830  OE2 GLU A 689      91.188  63.332 161.552  1.00 20.000          O  
ATOM  10831  H   GLU A 689      90.535  61.736 156.570  1.00 20.000          H  
ATOM  10832  HA  GLU A 689      93.458  61.703 156.504  1.00 20.000          H  
ATOM  10833 1HB  GLU A 689      93.749  62.135 158.894  1.00 20.000          H  
ATOM  10834 2HB  GLU A 689      93.005  63.531 158.126  1.00 20.000          H  
ATOM  10835 1HG  GLU A 689      90.793  62.804 158.979  1.00 20.000          H  
ATOM  10836 2HG  GLU A 689      91.556  61.425 159.767  1.00 20.000          H  
ATOM  10837  N   VAL A 690      93.452  59.506 157.782  1.00 20.000          N  
ATOM  10838  CA  VAL A 690      93.410  58.133 158.260  1.00 20.000          C  
ATOM  10839  C   VAL A 690      94.340  57.972 159.447  1.00 20.000          C  
ATOM  10840  O   VAL A 690      95.235  58.794 159.649  1.00 20.000          O  
ATOM  10841  CB  VAL A 690      93.815  57.150 157.143  1.00 20.000          C  
ATOM  10842  CG1 VAL A 690      92.858  57.271 155.986  1.00 20.000          C  
ATOM  10843  CG2 VAL A 690      95.239  57.446 156.675  1.00 20.000          C  
ATOM  10844  H   VAL A 690      94.347  59.962 157.675  1.00 20.000          H  
ATOM  10845  HA  VAL A 690      92.394  57.902 158.582  1.00 20.000          H  
ATOM  10846  HB  VAL A 690      93.755  56.132 157.525  1.00 20.000          H  
ATOM  10847 1HG1 VAL A 690      93.133  56.567 155.204  1.00 20.000          H  
ATOM  10848 2HG1 VAL A 690      91.844  57.060 156.325  1.00 20.000          H  
ATOM  10849 3HG1 VAL A 690      92.904  58.274 155.595  1.00 20.000          H  
ATOM  10850 1HG2 VAL A 690      95.516  56.744 155.890  1.00 20.000          H  
ATOM  10851 2HG2 VAL A 690      95.291  58.459 156.285  1.00 20.000          H  
ATOM  10852 3HG2 VAL A 690      95.938  57.344 157.506  1.00 20.000          H  
ATOM  10853  N   ALA A 691      94.168  56.891 160.195  1.00 20.000          N  
ATOM  10854  CA  ALA A 691      95.058  56.593 161.302  1.00 20.000          C  
ATOM  10855  C   ALA A 691      95.023  55.097 161.602  1.00 20.000          C  
ATOM  10856  O   ALA A 691      94.030  54.442 161.282  1.00 20.000          O  
ATOM  10857  CB  ALA A 691      94.631  57.387 162.533  1.00 20.000          C  
ATOM  10858  H   ALA A 691      93.404  56.262 159.984  1.00 20.000          H  
ATOM  10859  HA  ALA A 691      96.061  56.881 161.004  1.00 20.000          H  
ATOM  10860 1HB  ALA A 691      95.289  57.184 163.370  1.00 20.000          H  
ATOM  10861 2HB  ALA A 691      94.662  58.452 162.304  1.00 20.000          H  
ATOM  10862 3HB  ALA A 691      93.618  57.104 162.809  1.00 20.000          H  
ATOM  10863  N   PRO A 692      96.098  54.521 162.166  1.00 20.000          N  
ATOM  10864  CA  PRO A 692      96.164  53.161 162.657  1.00 20.000          C  
ATOM  10865  C   PRO A 692      95.357  53.063 163.933  1.00 20.000          C  
ATOM  10866  O   PRO A 692      95.202  54.061 164.640  1.00 20.000          O  
ATOM  10867  CB  PRO A 692      97.662  52.956 162.898  1.00 20.000          C  
ATOM  10868  CG  PRO A 692      98.193  54.345 163.188  1.00 20.000          C  
ATOM  10869  CD  PRO A 692      97.371  55.271 162.312  1.00 20.000          C  
ATOM  10870  HA  PRO A 692      95.776  52.471 161.892  1.00 20.000          H  
ATOM  10871 1HB  PRO A 692      97.809  52.260 163.740  1.00 20.000          H  
ATOM  10872 2HB  PRO A 692      98.128  52.493 162.016  1.00 20.000          H  
ATOM  10873 1HG  PRO A 692      98.074  54.574 164.260  1.00 20.000          H  
ATOM  10874 2HG  PRO A 692      99.271  54.394 162.970  1.00 20.000          H  
ATOM  10875 1HD  PRO A 692      97.238  56.211 162.850  1.00 20.000          H  
ATOM  10876 2HD  PRO A 692      97.859  55.411 161.334  1.00 20.000          H  
ATOM  10877  N   PHE A 693      94.891  51.872 164.255  1.00 20.000          N  
ATOM  10878  CA  PHE A 693      94.174  51.661 165.498  1.00 20.000          C  
ATOM  10879  C   PHE A 693      94.203  50.196 165.890  1.00 20.000          C  
ATOM  10880  O   PHE A 693      94.566  49.333 165.086  1.00 20.000          O  
ATOM  10881  CB  PHE A 693      92.733  52.154 165.371  1.00 20.000          C  
ATOM  10882  CG  PHE A 693      91.952  51.438 164.330  1.00 20.000          C  
ATOM  10883  CD1 PHE A 693      91.197  50.320 164.655  1.00 20.000          C  
ATOM  10884  CD2 PHE A 693      91.970  51.876 163.012  1.00 20.000          C  
ATOM  10885  CE1 PHE A 693      90.481  49.655 163.689  1.00 20.000          C  
ATOM  10886  CE2 PHE A 693      91.254  51.212 162.047  1.00 20.000          C  
ATOM  10887  CZ  PHE A 693      90.508  50.098 162.384  1.00 20.000          C  
ATOM  10888  H   PHE A 693      95.028  51.087 163.633  1.00 20.000          H  
ATOM  10889  HA  PHE A 693      94.668  52.233 166.285  1.00 20.000          H  
ATOM  10890 1HB  PHE A 693      92.220  52.039 166.322  1.00 20.000          H  
ATOM  10891 2HB  PHE A 693      92.734  53.218 165.127  1.00 20.000          H  
ATOM  10892  HD1 PHE A 693      91.177  49.966 165.688  1.00 20.000          H  
ATOM  10893  HD2 PHE A 693      92.564  52.761 162.742  1.00 20.000          H  
ATOM  10894  HE1 PHE A 693      89.895  48.776 163.956  1.00 20.000          H  
ATOM  10895  HE2 PHE A 693      91.275  51.563 161.015  1.00 20.000          H  
ATOM  10896  HZ  PHE A 693      89.941  49.571 161.618  1.00 20.000          H  
ATOM  10897  N   SER A 694      93.815  49.921 167.126  1.00 20.000          N  
ATOM  10898  CA  SER A 694      93.743  48.567 167.645  1.00 20.000          C  
ATOM  10899  C   SER A 694      92.783  48.520 168.817  1.00 20.000          C  
ATOM  10900  O   SER A 694      92.308  49.560 169.285  1.00 20.000          O  
ATOM  10901  CB  SER A 694      95.114  48.093 168.086  1.00 20.000          C  
ATOM  10902  OG  SER A 694      95.550  48.802 169.213  1.00 20.000          O  
ATOM  10903  H   SER A 694      93.556  50.676 167.743  1.00 20.000          H  
ATOM  10904  HA  SER A 694      93.369  47.906 166.861  1.00 20.000          H  
ATOM  10905 1HB  SER A 694      95.077  47.029 168.316  1.00 20.000          H  
ATOM  10906 2HB  SER A 694      95.825  48.226 167.271  1.00 20.000          H  
ATOM  10907  HG  SER A 694      96.423  48.460 169.419  1.00 20.000          H  
ATOM  10908  N   THR A 695      92.483  47.314 169.279  1.00 20.000          N  
ATOM  10909  CA  THR A 695      91.616  47.120 170.431  1.00 20.000          C  
ATOM  10910  C   THR A 695      91.967  45.817 171.122  1.00 20.000          C  
ATOM  10911  O   THR A 695      92.488  44.895 170.490  1.00 20.000          O  
ATOM  10912  CB  THR A 695      90.130  47.133 170.039  1.00 20.000          C  
ATOM  10913  OG1 THR A 695      89.335  47.070 171.228  1.00 20.000          O  
ATOM  10914  CG2 THR A 695      89.801  45.944 169.145  1.00 20.000          C  
ATOM  10915  H   THR A 695      92.895  46.504 168.841  1.00 20.000          H  
ATOM  10916  HA  THR A 695      91.786  47.931 171.139  1.00 20.000          H  
ATOM  10917  HB  THR A 695      89.908  48.061 169.510  1.00 20.000          H  
ATOM  10918  HG1 THR A 695      88.420  47.273 171.010  1.00 20.000          H  
ATOM  10919 1HG2 THR A 695      88.747  45.977 168.879  1.00 20.000          H  
ATOM  10920 2HG2 THR A 695      90.404  45.994 168.240  1.00 20.000          H  
ATOM  10921 3HG2 THR A 695      90.007  45.011 169.664  1.00 20.000          H  
ATOM  10922  N   TYR A 696      91.697  45.751 172.418  1.00 20.000          N  
ATOM  10923  CA  TYR A 696      91.963  44.561 173.211  1.00 20.000          C  
ATOM  10924  C   TYR A 696      90.938  44.388 174.320  1.00 20.000          C  
ATOM  10925  O   TYR A 696      90.611  45.337 175.036  1.00 20.000          O  
ATOM  10926  CB  TYR A 696      93.382  44.640 173.777  1.00 20.000          C  
ATOM  10927  CG  TYR A 696      93.768  43.502 174.673  1.00 20.000          C  
ATOM  10928  CD1 TYR A 696      94.093  42.270 174.144  1.00 20.000          C  
ATOM  10929  CD2 TYR A 696      93.816  43.704 176.035  1.00 20.000          C  
ATOM  10930  CE1 TYR A 696      94.449  41.237 174.981  1.00 20.000          C  
ATOM  10931  CE2 TYR A 696      94.180  42.682 176.864  1.00 20.000          C  
ATOM  10932  CZ  TYR A 696      94.492  41.446 176.349  1.00 20.000          C  
ATOM  10933  OH  TYR A 696      94.831  40.398 177.188  1.00 20.000          O  
ATOM  10934  H   TYR A 696      91.261  46.553 172.856  1.00 20.000          H  
ATOM  10935  HA  TYR A 696      91.891  43.690 172.561  1.00 20.000          H  
ATOM  10936 1HB  TYR A 696      94.095  44.677 172.952  1.00 20.000          H  
ATOM  10937 2HB  TYR A 696      93.491  45.565 174.340  1.00 20.000          H  
ATOM  10938  HD1 TYR A 696      94.059  42.112 173.066  1.00 20.000          H  
ATOM  10939  HD2 TYR A 696      93.563  44.679 176.451  1.00 20.000          H  
ATOM  10940  HE1 TYR A 696      94.695  40.259 174.570  1.00 20.000          H  
ATOM  10941  HE2 TYR A 696      94.214  42.842 177.942  1.00 20.000          H  
ATOM  10942  HH  TYR A 696      94.537  40.586 178.119  1.00 20.000          H  
ATOM  10943  N   VAL A 697      90.437  43.166 174.470  1.00 20.000          N  
ATOM  10944  CA  VAL A 697      89.443  42.878 175.487  1.00 20.000          C  
ATOM  10945  C   VAL A 697      89.940  41.862 176.500  1.00 20.000          C  
ATOM  10946  O   VAL A 697      90.385  40.775 176.135  1.00 20.000          O  
ATOM  10947  CB  VAL A 697      88.147  42.367 174.819  1.00 20.000          C  
ATOM  10948  CG1 VAL A 697      87.090  42.017 175.879  1.00 20.000          C  
ATOM  10949  CG2 VAL A 697      87.623  43.445 173.863  1.00 20.000          C  
ATOM  10950  H   VAL A 697      90.744  42.423 173.856  1.00 20.000          H  
ATOM  10951  HA  VAL A 697      89.213  43.801 176.019  1.00 20.000          H  
ATOM  10952  HB  VAL A 697      88.364  41.457 174.261  1.00 20.000          H  
ATOM  10953 1HG1 VAL A 697      86.191  41.655 175.384  1.00 20.000          H  
ATOM  10954 2HG1 VAL A 697      87.462  41.239 176.547  1.00 20.000          H  
ATOM  10955 3HG1 VAL A 697      86.849  42.908 176.461  1.00 20.000          H  
ATOM  10956 1HG2 VAL A 697      86.715  43.091 173.378  1.00 20.000          H  
ATOM  10957 2HG2 VAL A 697      87.406  44.352 174.426  1.00 20.000          H  
ATOM  10958 3HG2 VAL A 697      88.370  43.666 173.102  1.00 20.000          H  
ATOM  10959  N   ASP A 698      89.834  42.235 177.771  1.00 20.000          N  
ATOM  10960  CA  ASP A 698      90.248  41.409 178.898  1.00 20.000          C  
ATOM  10961  C   ASP A 698      89.445  41.792 180.138  1.00 20.000          C  
ATOM  10962  O   ASP A 698      88.623  42.708 180.090  1.00 20.000          O  
ATOM  10963  CB  ASP A 698      91.750  41.601 179.117  1.00 20.000          C  
ATOM  10964  CG  ASP A 698      92.489  40.474 179.830  1.00 20.000          C  
ATOM  10965  OD1 ASP A 698      91.846  39.729 180.533  1.00 20.000          O  
ATOM  10966  OD2 ASP A 698      93.688  40.354 179.655  1.00 20.000          O  
ATOM  10967  H   ASP A 698      89.452  43.153 177.954  1.00 20.000          H  
ATOM  10968  HA  ASP A 698      90.050  40.362 178.662  1.00 20.000          H  
ATOM  10969 1HB  ASP A 698      92.171  41.684 178.152  1.00 20.000          H  
ATOM  10970 2HB  ASP A 698      91.933  42.539 179.640  1.00 20.000          H  
ATOM  10971  N   ASN A 699      89.703  41.117 181.249  1.00 20.000          N  
ATOM  10972  CA  ASN A 699      89.011  41.390 182.506  1.00 20.000          C  
ATOM  10973  C   ASN A 699      89.905  41.127 183.713  1.00 20.000          C  
ATOM  10974  O   ASN A 699      89.756  40.123 184.413  1.00 20.000          O  
ATOM  10975  CB  ASN A 699      87.730  40.578 182.597  1.00 20.000          C  
ATOM  10976  CG  ASN A 699      86.868  40.961 183.779  1.00 20.000          C  
ATOM  10977  OD1 ASN A 699      87.030  42.037 184.372  1.00 20.000          O  
ATOM  10978  ND2 ASN A 699      85.939  40.097 184.126  1.00 20.000          N  
ATOM  10979  H   ASN A 699      90.409  40.381 181.199  1.00 20.000          H  
ATOM  10980  HA  ASN A 699      88.749  42.449 182.530  1.00 20.000          H  
ATOM  10981 1HB  ASN A 699      87.151  40.722 181.683  1.00 20.000          H  
ATOM  10982 2HB  ASN A 699      87.975  39.521 182.663  1.00 20.000          H  
ATOM  10983 1HD2 ASN A 699      85.334  40.295 184.899  1.00 20.000          H  
ATOM  10984 2HD2 ASN A 699      85.838  39.242 183.619  1.00 20.000          H  
ATOM  10985  N   VAL A 700      90.833  42.044 183.936  1.00 20.000          N  
ATOM  10986  CA  VAL A 700      91.819  41.939 184.999  1.00 20.000          C  
ATOM  10987  C   VAL A 700      91.729  43.132 185.945  1.00 20.000          C  
ATOM  10988  O   VAL A 700      91.690  44.280 185.504  1.00 20.000          O  
ATOM  10989  CB  VAL A 700      93.238  41.810 184.388  1.00 20.000          C  
ATOM  10990  CG1 VAL A 700      93.538  42.972 183.433  1.00 20.000          C  
ATOM  10991  CG2 VAL A 700      94.274  41.775 185.500  1.00 20.000          C  
ATOM  10992  H   VAL A 700      90.845  42.845 183.321  1.00 20.000          H  
ATOM  10993  HA  VAL A 700      91.617  41.031 185.570  1.00 20.000          H  
ATOM  10994  HB  VAL A 700      93.289  40.884 183.812  1.00 20.000          H  
ATOM  10995 1HG1 VAL A 700      94.534  42.836 183.010  1.00 20.000          H  
ATOM  10996 2HG1 VAL A 700      92.809  42.980 182.627  1.00 20.000          H  
ATOM  10997 3HG1 VAL A 700      93.507  43.915 183.953  1.00 20.000          H  
ATOM  10998 1HG2 VAL A 700      95.264  41.659 185.063  1.00 20.000          H  
ATOM  10999 2HG2 VAL A 700      94.257  42.686 186.083  1.00 20.000          H  
ATOM  11000 3HG2 VAL A 700      94.063  40.933 186.153  1.00 20.000          H  
ATOM  11001  N   ILE A 701      91.720  42.861 187.242  1.00 20.000          N  
ATOM  11002  CA  ILE A 701      91.660  43.915 188.240  1.00 20.000          C  
ATOM  11003  C   ILE A 701      93.034  44.134 188.841  1.00 20.000          C  
ATOM  11004  O   ILE A 701      93.573  43.257 189.505  1.00 20.000          O  
ATOM  11005  CB  ILE A 701      90.653  43.538 189.344  1.00 20.000          C  
ATOM  11006  CG1 ILE A 701      89.245  43.363 188.707  1.00 20.000          C  
ATOM  11007  CG2 ILE A 701      90.665  44.591 190.468  1.00 20.000          C  
ATOM  11008  CD1 ILE A 701      88.210  42.741 189.623  1.00 20.000          C  
ATOM  11009  H   ILE A 701      91.754  41.894 187.546  1.00 20.000          H  
ATOM  11010  HA  ILE A 701      91.339  44.840 187.763  1.00 20.000          H  
ATOM  11011  HB  ILE A 701      90.931  42.573 189.761  1.00 20.000          H  
ATOM  11012 1HG1 ILE A 701      88.882  44.335 188.381  1.00 20.000          H  
ATOM  11013 2HG1 ILE A 701      89.333  42.721 187.834  1.00 20.000          H  
ATOM  11014 1HG2 ILE A 701      89.969  44.305 191.250  1.00 20.000          H  
ATOM  11015 2HG2 ILE A 701      91.663  44.663 190.905  1.00 20.000          H  
ATOM  11016 3HG2 ILE A 701      90.377  45.555 190.058  1.00 20.000          H  
ATOM  11017 1HD1 ILE A 701      87.267  42.646 189.086  1.00 20.000          H  
ATOM  11018 2HD1 ILE A 701      88.553  41.747 189.937  1.00 20.000          H  
ATOM  11019 3HD1 ILE A 701      88.054  43.354 190.501  1.00 20.000          H  
ATOM  11020  N   PHE A 702      93.572  45.325 188.686  1.00 20.000          N  
ATOM  11021  CA  PHE A 702      94.919  45.578 189.157  1.00 20.000          C  
ATOM  11022  C   PHE A 702      95.076  46.997 189.661  1.00 20.000          C  
ATOM  11023  O   PHE A 702      94.153  47.813 189.562  1.00 20.000          O  
ATOM  11024  CB  PHE A 702      95.916  45.280 188.039  1.00 20.000          C  
ATOM  11025  CG  PHE A 702      95.768  46.176 186.865  1.00 20.000          C  
ATOM  11026  CD1 PHE A 702      96.543  47.322 186.744  1.00 20.000          C  
ATOM  11027  CD2 PHE A 702      94.839  45.889 185.879  1.00 20.000          C  
ATOM  11028  CE1 PHE A 702      96.394  48.152 185.660  1.00 20.000          C  
ATOM  11029  CE2 PHE A 702      94.687  46.712 184.799  1.00 20.000          C  
ATOM  11030  CZ  PHE A 702      95.465  47.849 184.683  1.00 20.000          C  
ATOM  11031  H   PHE A 702      93.075  46.037 188.167  1.00 20.000          H  
ATOM  11032  HA  PHE A 702      95.129  44.902 189.989  1.00 20.000          H  
ATOM  11033 1HB  PHE A 702      96.933  45.372 188.415  1.00 20.000          H  
ATOM  11034 2HB  PHE A 702      95.784  44.250 187.703  1.00 20.000          H  
ATOM  11035  HD1 PHE A 702      97.278  47.563 187.518  1.00 20.000          H  
ATOM  11036  HD2 PHE A 702      94.220  44.999 185.966  1.00 20.000          H  
ATOM  11037  HE1 PHE A 702      97.008  49.049 185.575  1.00 20.000          H  
ATOM  11038  HE2 PHE A 702      93.949  46.470 184.033  1.00 20.000          H  
ATOM  11039  HZ  PHE A 702      95.344  48.507 183.824  1.00 20.000          H  
ATOM  11040  N   ARG A 703      96.235  47.265 190.251  1.00 20.000          N  
ATOM  11041  CA  ARG A 703      96.553  48.566 190.813  1.00 20.000          C  
ATOM  11042  C   ARG A 703      97.960  48.966 190.405  1.00 20.000          C  
ATOM  11043  O   ARG A 703      98.786  48.111 190.083  1.00 20.000          O  
ATOM  11044  CB  ARG A 703      96.466  48.538 192.336  1.00 20.000          C  
ATOM  11045  CG  ARG A 703      95.094  48.210 192.925  1.00 20.000          C  
ATOM  11046  CD  ARG A 703      94.107  49.290 192.727  1.00 20.000          C  
ATOM  11047  NE  ARG A 703      92.849  48.975 193.373  1.00 20.000          N  
ATOM  11048  CZ  ARG A 703      91.844  48.264 192.815  1.00 20.000          C  
ATOM  11049  NH1 ARG A 703      91.938  47.778 191.587  1.00 20.000          N  
ATOM  11050  NH2 ARG A 703      90.739  48.051 193.518  1.00 20.000          N  
ATOM  11051  H   ARG A 703      96.938  46.537 190.275  1.00 20.000          H  
ATOM  11052  HA  ARG A 703      95.859  49.306 190.415  1.00 20.000          H  
ATOM  11053 1HB  ARG A 703      97.156  47.822 192.722  1.00 20.000          H  
ATOM  11054 2HB  ARG A 703      96.765  49.507 192.731  1.00 20.000          H  
ATOM  11055 1HG  ARG A 703      94.712  47.301 192.473  1.00 20.000          H  
ATOM  11056 2HG  ARG A 703      95.199  48.045 193.994  1.00 20.000          H  
ATOM  11057 1HD  ARG A 703      94.494  50.207 193.171  1.00 20.000          H  
ATOM  11058 2HD  ARG A 703      93.921  49.455 191.672  1.00 20.000          H  
ATOM  11059  HE  ARG A 703      92.713  49.320 194.313  1.00 20.000          H  
ATOM  11060 1HH1 ARG A 703      92.782  47.918 191.001  1.00 20.000          H  
ATOM  11061 2HH1 ARG A 703      91.171  47.258 191.200  1.00 20.000          H  
ATOM  11062 1HH2 ARG A 703      90.656  48.420 194.456  1.00 20.000          H  
ATOM  11063 2HH2 ARG A 703      89.976  47.524 193.118  1.00 20.000          H  
ATOM  11064  N   GLY A 704      98.223  50.267 190.408  1.00 20.000          N  
ATOM  11065  CA  GLY A 704      99.547  50.800 190.124  1.00 20.000          C  
ATOM  11066  C   GLY A 704      99.465  52.310 189.962  1.00 20.000          C  
ATOM  11067  O   GLY A 704      98.369  52.873 189.937  1.00 20.000          O  
ATOM  11068  H   GLY A 704      97.487  50.918 190.642  1.00 20.000          H  
ATOM  11069 1HA  GLY A 704     100.228  50.549 190.938  1.00 20.000          H  
ATOM  11070 2HA  GLY A 704      99.942  50.347 189.215  1.00 20.000          H  
ATOM  11071  N   CYS A 705     100.621  52.960 189.862  1.00 20.000          N  
ATOM  11072  CA  CYS A 705     100.692  54.408 189.701  1.00 20.000          C  
ATOM  11073  C   CYS A 705     102.056  54.841 189.216  1.00 20.000          C  
ATOM  11074  O   CYS A 705     103.077  54.388 189.733  1.00 20.000          O  
ATOM  11075  CB  CYS A 705     100.413  55.135 191.015  1.00 20.000          C  
ATOM  11076  SG  CYS A 705     100.392  56.950 190.855  1.00 20.000          S  
ATOM  11077  H   CYS A 705     101.483  52.431 189.892  1.00 20.000          H  
ATOM  11078  HA  CYS A 705      99.948  54.713 188.967  1.00 20.000          H  
ATOM  11079 1HB  CYS A 705      99.448  54.818 191.412  1.00 20.000          H  
ATOM  11080 2HB  CYS A 705     101.178  54.874 191.747  1.00 20.000          H  
ATOM  11081  HG  CYS A 705     101.673  57.106 190.462  1.00 20.000          H  
ATOM  11082  N   GLU A 706     102.084  55.733 188.237  1.00 20.000          N  
ATOM  11083  CA  GLU A 706     103.358  56.262 187.790  1.00 20.000          C  
ATOM  11084  C   GLU A 706     103.809  57.307 188.786  1.00 20.000          C  
ATOM  11085  O   GLU A 706     103.080  58.259 189.069  1.00 20.000          O  
ATOM  11086  CB  GLU A 706     103.243  56.886 186.399  1.00 20.000          C  
ATOM  11087  CG  GLU A 706     104.568  57.398 185.833  1.00 20.000          C  
ATOM  11088  CD  GLU A 706     104.432  57.990 184.464  1.00 20.000          C  
ATOM  11089  OE1 GLU A 706     103.335  58.051 183.966  1.00 20.000          O  
ATOM  11090  OE2 GLU A 706     105.433  58.371 183.906  1.00 20.000          O  
ATOM  11091  H   GLU A 706     101.221  56.063 187.827  1.00 20.000          H  
ATOM  11092  HA  GLU A 706     104.095  55.459 187.767  1.00 20.000          H  
ATOM  11093 1HB  GLU A 706     102.840  56.152 185.702  1.00 20.000          H  
ATOM  11094 2HB  GLU A 706     102.548  57.725 186.433  1.00 20.000          H  
ATOM  11095 1HG  GLU A 706     104.971  58.162 186.502  1.00 20.000          H  
ATOM  11096 2HG  GLU A 706     105.279  56.575 185.801  1.00 20.000          H  
ATOM  11097  N   MET A 707     104.994  57.129 189.340  1.00 20.000          N  
ATOM  11098  CA  MET A 707     105.483  58.082 190.313  1.00 20.000          C  
ATOM  11099  C   MET A 707     106.548  58.948 189.672  1.00 20.000          C  
ATOM  11100  O   MET A 707     107.425  58.433 188.976  1.00 20.000          O  
ATOM  11101  CB  MET A 707     106.033  57.348 191.512  1.00 20.000          C  
ATOM  11102  CG  MET A 707     105.043  56.394 192.200  1.00 20.000          C  
ATOM  11103  SD  MET A 707     103.604  57.219 192.887  1.00 20.000          S  
ATOM  11104  CE  MET A 707     104.306  58.140 194.254  1.00 20.000          C  
ATOM  11105  H   MET A 707     105.551  56.326 189.082  1.00 20.000          H  
ATOM  11106  HA  MET A 707     104.667  58.731 190.627  1.00 20.000          H  
ATOM  11107 1HB  MET A 707     106.894  56.772 191.207  1.00 20.000          H  
ATOM  11108 2HB  MET A 707     106.357  58.082 192.226  1.00 20.000          H  
ATOM  11109 1HG  MET A 707     104.693  55.655 191.476  1.00 20.000          H  
ATOM  11110 2HG  MET A 707     105.547  55.861 193.004  1.00 20.000          H  
ATOM  11111 1HE  MET A 707     103.509  58.676 194.773  1.00 20.000          H  
ATOM  11112 2HE  MET A 707     104.776  57.459 194.944  1.00 20.000          H  
ATOM  11113 3HE  MET A 707     105.041  58.859 193.897  1.00 20.000          H  
ATOM  11114  N   LEU A 708     106.493  60.252 189.913  1.00 20.000          N  
ATOM  11115  CA  LEU A 708     107.482  61.145 189.327  1.00 20.000          C  
ATOM  11116  C   LEU A 708     108.365  61.813 190.366  1.00 20.000          C  
ATOM  11117  O   LEU A 708     107.905  62.178 191.450  1.00 20.000          O  
ATOM  11118  CB  LEU A 708     106.760  62.214 188.501  1.00 20.000          C  
ATOM  11119  CG  LEU A 708     105.814  61.681 187.374  1.00 20.000          C  
ATOM  11120  CD1 LEU A 708     105.103  62.853 186.734  1.00 20.000          C  
ATOM  11121  CD2 LEU A 708     106.606  60.893 186.326  1.00 20.000          C  
ATOM  11122  H   LEU A 708     105.748  60.620 190.489  1.00 20.000          H  
ATOM  11123  HA  LEU A 708     108.138  60.568 188.682  1.00 20.000          H  
ATOM  11124 1HB  LEU A 708     106.167  62.828 189.175  1.00 20.000          H  
ATOM  11125 2HB  LEU A 708     107.512  62.852 188.033  1.00 20.000          H  
ATOM  11126  HG  LEU A 708     105.057  61.026 187.813  1.00 20.000          H  
ATOM  11127 1HD1 LEU A 708     104.427  62.484 185.960  1.00 20.000          H  
ATOM  11128 2HD1 LEU A 708     104.529  63.391 187.489  1.00 20.000          H  
ATOM  11129 3HD1 LEU A 708     105.833  63.526 186.287  1.00 20.000          H  
ATOM  11130 1HD2 LEU A 708     105.921  60.533 185.552  1.00 20.000          H  
ATOM  11131 2HD2 LEU A 708     107.358  61.536 185.871  1.00 20.000          H  
ATOM  11132 3HD2 LEU A 708     107.091  60.033 186.779  1.00 20.000          H  
ATOM  11133  N   THR A 709     109.631  61.997 190.000  1.00 20.000          N  
ATOM  11134  CA  THR A 709     110.636  62.684 190.801  1.00 20.000          C  
ATOM  11135  C   THR A 709     111.381  63.705 189.946  1.00 20.000          C  
ATOM  11136  O   THR A 709     111.258  63.709 188.719  1.00 20.000          O  
ATOM  11137  CB  THR A 709     111.633  61.682 191.425  1.00 20.000          C  
ATOM  11138  OG1 THR A 709     112.335  60.985 190.383  1.00 20.000          O  
ATOM  11139  CG2 THR A 709     110.892  60.687 192.320  1.00 20.000          C  
ATOM  11140  H   THR A 709     109.929  61.642 189.103  1.00 20.000          H  
ATOM  11141  HA  THR A 709     110.137  63.221 191.609  1.00 20.000          H  
ATOM  11142  HB  THR A 709     112.357  62.222 192.011  1.00 20.000          H  
ATOM  11143  HG1 THR A 709     113.078  60.505 190.764  1.00 20.000          H  
ATOM  11144 1HG2 THR A 709     111.606  59.996 192.767  1.00 20.000          H  
ATOM  11145 2HG2 THR A 709     110.372  61.228 193.107  1.00 20.000          H  
ATOM  11146 3HG2 THR A 709     110.170  60.124 191.736  1.00 20.000          H  
ATOM  11147  N   GLY A 710     112.156  64.564 190.598  1.00 20.000          N  
ATOM  11148  CA  GLY A 710     112.986  65.568 189.937  1.00 20.000          C  
ATOM  11149  C   GLY A 710     113.193  66.742 190.877  1.00 20.000          C  
ATOM  11150  O   GLY A 710     112.393  66.955 191.784  1.00 20.000          O  
ATOM  11151  H   GLY A 710     112.181  64.509 191.605  1.00 20.000          H  
ATOM  11152 1HA  GLY A 710     113.949  65.135 189.667  1.00 20.000          H  
ATOM  11153 2HA  GLY A 710     112.506  65.904 189.019  1.00 20.000          H  
ATOM  11154  N   SER A 711     114.226  67.537 190.642  1.00 20.000          N  
ATOM  11155  CA  SER A 711     114.505  68.659 191.526  1.00 20.000          C  
ATOM  11156  C   SER A 711     115.228  69.815 190.826  1.00 20.000          C  
ATOM  11157  O   SER A 711     115.849  69.613 189.779  1.00 20.000          O  
ATOM  11158  CB  SER A 711     115.382  68.148 192.662  1.00 20.000          C  
ATOM  11159  OG  SER A 711     116.610  67.677 192.170  1.00 20.000          O  
ATOM  11160  H   SER A 711     114.854  67.344 189.875  1.00 20.000          H  
ATOM  11161  HA  SER A 711     113.549  68.994 191.921  1.00 20.000          H  
ATOM  11162 1HB  SER A 711     115.583  68.943 193.362  1.00 20.000          H  
ATOM  11163 2HB  SER A 711     114.871  67.361 193.200  1.00 20.000          H  
ATOM  11164  HG  SER A 711     117.150  67.479 192.938  1.00 20.000          H  
ATOM  11165  N   PRO A 712     115.106  71.056 191.345  1.00 20.000          N  
ATOM  11166  CA  PRO A 712     115.851  72.236 190.956  1.00 20.000          C  
ATOM  11167  C   PRO A 712     117.245  72.089 191.511  1.00 20.000          C  
ATOM  11168  O   PRO A 712     117.434  71.339 192.467  1.00 20.000          O  
ATOM  11169  CB  PRO A 712     115.072  73.375 191.612  1.00 20.000          C  
ATOM  11170  CG  PRO A 712     114.449  72.744 192.825  1.00 20.000          C  
ATOM  11171  CD  PRO A 712     114.104  71.327 192.396  1.00 20.000          C  
ATOM  11172  HA  PRO A 712     115.867  72.323 189.859  1.00 20.000          H  
ATOM  11173 1HB  PRO A 712     115.760  74.198 191.866  1.00 20.000          H  
ATOM  11174 2HB  PRO A 712     114.329  73.782 190.909  1.00 20.000          H  
ATOM  11175 1HG  PRO A 712     115.166  72.758 193.662  1.00 20.000          H  
ATOM  11176 2HG  PRO A 712     113.568  73.317 193.149  1.00 20.000          H  
ATOM  11177 1HD  PRO A 712     114.239  70.685 193.248  1.00 20.000          H  
ATOM  11178 2HD  PRO A 712     113.082  71.280 191.991  1.00 20.000          H  
ATOM  11179  N   ARG A 713     118.204  72.826 190.976  1.00 20.000          N  
ATOM  11180  CA  ARG A 713     119.545  72.765 191.534  1.00 20.000          C  
ATOM  11181  C   ARG A 713     120.180  74.133 191.691  1.00 20.000          C  
ATOM  11182  O   ARG A 713     119.911  75.050 190.906  1.00 20.000          O  
ATOM  11183  CB  ARG A 713     120.441  71.916 190.648  1.00 20.000          C  
ATOM  11184  CG  ARG A 713     120.677  72.498 189.249  1.00 20.000          C  
ATOM  11185  CD  ARG A 713     121.488  71.612 188.391  1.00 20.000          C  
ATOM  11186  NE  ARG A 713     121.758  72.232 187.089  1.00 20.000          N  
ATOM  11187  CZ  ARG A 713     120.946  72.181 186.006  1.00 20.000          C  
ATOM  11188  NH1 ARG A 713     119.791  71.538 186.052  1.00 20.000          N  
ATOM  11189  NH2 ARG A 713     121.314  72.783 184.889  1.00 20.000          N  
ATOM  11190  H   ARG A 713     118.008  73.433 190.192  1.00 20.000          H  
ATOM  11191  HA  ARG A 713     119.483  72.301 192.504  1.00 20.000          H  
ATOM  11192 1HB  ARG A 713     121.410  71.791 191.127  1.00 20.000          H  
ATOM  11193 2HB  ARG A 713     119.998  70.926 190.532  1.00 20.000          H  
ATOM  11194 1HG  ARG A 713     119.720  72.674 188.764  1.00 20.000          H  
ATOM  11195 2HG  ARG A 713     121.215  73.437 189.330  1.00 20.000          H  
ATOM  11196 1HD  ARG A 713     122.445  71.433 188.882  1.00 20.000          H  
ATOM  11197 2HD  ARG A 713     120.984  70.661 188.235  1.00 20.000          H  
ATOM  11198  HE  ARG A 713     122.627  72.734 186.992  1.00 20.000          H  
ATOM  11199 1HH1 ARG A 713     119.496  71.074 186.899  1.00 20.000          H  
ATOM  11200 2HH1 ARG A 713     119.195  71.510 185.236  1.00 20.000          H  
ATOM  11201 1HH2 ARG A 713     122.192  73.277 184.845  1.00 20.000          H  
ATOM  11202 2HH2 ARG A 713     120.715  72.752 184.075  1.00 20.000          H  
ATOM  11203  N   GLY A 714     121.122  74.245 192.633  1.00 20.000          N  
ATOM  11204  CA  GLY A 714     121.901  75.468 192.846  1.00 20.000          C  
ATOM  11205  C   GLY A 714     122.986  75.623 191.780  1.00 20.000          C  
ATOM  11206  O   GLY A 714     124.181  75.588 192.073  1.00 20.000          O  
ATOM  11207  H   GLY A 714     121.282  73.457 193.271  1.00 20.000          H  
ATOM  11208 1HA  GLY A 714     121.237  76.333 192.826  1.00 20.000          H  
ATOM  11209 2HA  GLY A 714     122.361  75.438 193.833  1.00 20.000          H  
ATOM  11210  N   GLY A 715     122.537  75.748 190.536  1.00 20.000          N  
ATOM  11211  CA  GLY A 715     123.377  75.851 189.356  1.00 20.000          C  
ATOM  11212  C   GLY A 715     123.462  77.285 188.843  1.00 20.000          C  
ATOM  11213  O   GLY A 715     123.436  78.255 189.615  1.00 20.000          O  
ATOM  11214  H   GLY A 715     121.522  75.765 190.432  1.00 20.000          H  
ATOM  11215 1HA  GLY A 715     124.378  75.487 189.590  1.00 20.000          H  
ATOM  11216 2HA  GLY A 715     122.982  75.203 188.575  1.00 20.000          H  
ATOM  11217  N   LEU A 716     123.523  77.418 187.514  1.00 20.000          N  
ATOM  11218  CA  LEU A 716     123.729  78.710 186.869  1.00 20.000          C  
ATOM  11219  C   LEU A 716     122.703  79.774 187.207  1.00 20.000          C  
ATOM  11220  O   LEU A 716     123.049  80.947 187.234  1.00 20.000          O  
ATOM  11221  CB  LEU A 716     123.810  78.570 185.340  1.00 20.000          C  
ATOM  11222  CG  LEU A 716     124.167  79.880 184.538  1.00 20.000          C  
ATOM  11223  CD1 LEU A 716     125.498  80.473 185.022  1.00 20.000          C  
ATOM  11224  CD2 LEU A 716     124.299  79.513 183.064  1.00 20.000          C  
ATOM  11225  H   LEU A 716     123.487  76.592 186.934  1.00 20.000          H  
ATOM  11226  HA  LEU A 716     124.694  79.066 187.217  1.00 20.000          H  
ATOM  11227 1HB  LEU A 716     124.528  77.816 185.077  1.00 20.000          H  
ATOM  11228 2HB  LEU A 716     122.836  78.238 184.984  1.00 20.000          H  
ATOM  11229  HG  LEU A 716     123.384  80.629 184.663  1.00 20.000          H  
ATOM  11230 1HD1 LEU A 716     125.720  81.359 184.428  1.00 20.000          H  
ATOM  11231 2HD1 LEU A 716     125.438  80.763 186.059  1.00 20.000          H  
ATOM  11232 3HD1 LEU A 716     126.282  79.754 184.907  1.00 20.000          H  
ATOM  11233 1HD2 LEU A 716     124.549  80.407 182.487  1.00 20.000          H  
ATOM  11234 2HD2 LEU A 716     125.084  78.772 182.936  1.00 20.000          H  
ATOM  11235 3HD2 LEU A 716     123.357  79.101 182.706  1.00 20.000          H  
ATOM  11236  N   MET A 717     121.457  79.414 187.507  1.00 20.000          N  
ATOM  11237  CA  MET A 717     120.440  80.431 187.787  1.00 20.000          C  
ATOM  11238  C   MET A 717     120.834  81.376 188.931  1.00 20.000          C  
ATOM  11239  O   MET A 717     120.343  82.511 189.003  1.00 20.000          O  
ATOM  11240  CB  MET A 717     119.107  79.762 188.108  1.00 20.000          C  
ATOM  11241  CG  MET A 717     118.426  79.083 186.915  1.00 20.000          C  
ATOM  11242  SD  MET A 717     118.081  80.214 185.535  1.00 20.000          S  
ATOM  11243  CE  MET A 717     116.855  81.327 186.229  1.00 20.000          C  
ATOM  11244  H   MET A 717     121.192  78.438 187.495  1.00 20.000          H  
ATOM  11245  HA  MET A 717     120.321  81.040 186.893  1.00 20.000          H  
ATOM  11246 1HB  MET A 717     119.274  78.992 188.863  1.00 20.000          H  
ATOM  11247 2HB  MET A 717     118.427  80.487 188.545  1.00 20.000          H  
ATOM  11248 1HG  MET A 717     119.058  78.282 186.543  1.00 20.000          H  
ATOM  11249 2HG  MET A 717     117.482  78.646 187.241  1.00 20.000          H  
ATOM  11250 1HE  MET A 717     116.562  82.056 185.474  1.00 20.000          H  
ATOM  11251 2HE  MET A 717     115.980  80.757 186.542  1.00 20.000          H  
ATOM  11252 3HE  MET A 717     117.273  81.854 187.085  1.00 20.000          H  
ATOM  11253  N   SER A 718     121.750  80.927 189.798  1.00 20.000          N  
ATOM  11254  CA  SER A 718     122.242  81.678 190.945  1.00 20.000          C  
ATOM  11255  C   SER A 718     122.998  82.938 190.526  1.00 20.000          C  
ATOM  11256  O   SER A 718     123.217  83.844 191.334  1.00 20.000          O  
ATOM  11257  CB  SER A 718     123.149  80.804 191.780  1.00 20.000          C  
ATOM  11258  OG  SER A 718     124.318  80.465 191.075  1.00 20.000          O  
ATOM  11259  H   SER A 718     122.154  80.001 189.646  1.00 20.000          H  
ATOM  11260  HA  SER A 718     121.388  81.976 191.554  1.00 20.000          H  
ATOM  11261 1HB  SER A 718     123.414  81.348 192.683  1.00 20.000          H  
ATOM  11262 2HB  SER A 718     122.623  79.898 192.078  1.00 20.000          H  
ATOM  11263  HG  SER A 718     124.098  79.655 190.559  1.00 20.000          H  
ATOM  11264  N   VAL A 719     123.371  83.002 189.245  1.00 20.000          N  
ATOM  11265  CA  VAL A 719     124.091  84.111 188.650  1.00 20.000          C  
ATOM  11266  C   VAL A 719     123.267  85.409 188.701  1.00 20.000          C  
ATOM  11267  O   VAL A 719     123.814  86.498 188.543  1.00 20.000          O  
ATOM  11268  CB  VAL A 719     124.502  83.753 187.201  1.00 20.000          C  
ATOM  11269  CG1 VAL A 719     123.327  83.829 186.223  1.00 20.000          C  
ATOM  11270  CG2 VAL A 719     125.590  84.631 186.771  1.00 20.000          C  
ATOM  11271  H   VAL A 719     123.153  82.202 188.647  1.00 20.000          H  
ATOM  11272  HA  VAL A 719     125.004  84.264 189.223  1.00 20.000          H  
ATOM  11273  HB  VAL A 719     124.846  82.727 187.203  1.00 20.000          H  
ATOM  11274 1HG1 VAL A 719     123.674  83.529 185.232  1.00 20.000          H  
ATOM  11275 2HG1 VAL A 719     122.524  83.174 186.538  1.00 20.000          H  
ATOM  11276 3HG1 VAL A 719     122.967  84.841 186.174  1.00 20.000          H  
ATOM  11277 1HG2 VAL A 719     125.900  84.358 185.770  1.00 20.000          H  
ATOM  11278 2HG2 VAL A 719     125.237  85.621 186.770  1.00 20.000          H  
ATOM  11279 3HG2 VAL A 719     126.422  84.543 187.460  1.00 20.000          H  
ATOM  11280  N   ALA A 720     121.940  85.314 188.856  1.00 20.000          N  
ATOM  11281  CA  ALA A 720     121.093  86.506 188.953  1.00 20.000          C  
ATOM  11282  C   ALA A 720     121.295  87.464 187.783  1.00 20.000          C  
ATOM  11283  O   ALA A 720     121.472  88.671 187.962  1.00 20.000          O  
ATOM  11284  CB  ALA A 720     121.366  87.235 190.261  1.00 20.000          C  
ATOM  11285  H   ALA A 720     121.518  84.383 188.962  1.00 20.000          H  
ATOM  11286  HA  ALA A 720     120.052  86.178 188.942  1.00 20.000          H  
ATOM  11287 1HB  ALA A 720     120.701  88.095 190.340  1.00 20.000          H  
ATOM  11288 2HB  ALA A 720     121.186  86.555 191.095  1.00 20.000          H  
ATOM  11289 3HB  ALA A 720     122.399  87.576 190.290  1.00 20.000          H  
ATOM  11290  N   LEU A 721     121.276  86.896 186.587  1.00 20.000          N  
ATOM  11291  CA  LEU A 721     121.422  87.563 185.298  1.00 20.000          C  
ATOM  11292  C   LEU A 721     122.792  88.193 185.036  1.00 20.000          C  
ATOM  11293  O   LEU A 721     122.964  88.888 184.031  1.00 20.000          O  
ATOM  11294  CB  LEU A 721     120.341  88.648 185.152  1.00 20.000          C  
ATOM  11295  CG  LEU A 721     118.859  88.196 185.361  1.00 20.000          C  
ATOM  11296  CD1 LEU A 721     117.961  89.409 185.236  1.00 20.000          C  
ATOM  11297  CD2 LEU A 721     118.468  87.127 184.333  1.00 20.000          C  
ATOM  11298  H   LEU A 721     121.137  85.896 186.575  1.00 20.000          H  
ATOM  11299  HA  LEU A 721     121.278  86.815 184.522  1.00 20.000          H  
ATOM  11300 1HB  LEU A 721     120.550  89.454 185.851  1.00 20.000          H  
ATOM  11301 2HB  LEU A 721     120.414  89.060 184.147  1.00 20.000          H  
ATOM  11302  HG  LEU A 721     118.737  87.794 186.366  1.00 20.000          H  
ATOM  11303 1HD1 LEU A 721     116.925  89.112 185.400  1.00 20.000          H  
ATOM  11304 2HD1 LEU A 721     118.246  90.149 185.986  1.00 20.000          H  
ATOM  11305 3HD1 LEU A 721     118.064  89.839 184.242  1.00 20.000          H  
ATOM  11306 1HD2 LEU A 721     117.429  86.836 184.495  1.00 20.000          H  
ATOM  11307 2HD2 LEU A 721     118.577  87.532 183.326  1.00 20.000          H  
ATOM  11308 3HD2 LEU A 721     119.097  86.251 184.440  1.00 20.000          H  
ATOM  11309  N   GLN A 722     123.787  87.893 185.859  1.00 20.000          N  
ATOM  11310  CA  GLN A 722     125.132  88.360 185.583  1.00 20.000          C  
ATOM  11311  C   GLN A 722     125.749  87.330 184.653  1.00 20.000          C  
ATOM  11312  O   GLN A 722     125.082  86.352 184.309  1.00 20.000          O  
ATOM  11313  CB  GLN A 722     125.942  88.536 186.873  1.00 20.000          C  
ATOM  11314  CG  GLN A 722     125.294  89.482 187.859  1.00 20.000          C  
ATOM  11315  CD  GLN A 722     125.112  90.851 187.297  1.00 20.000          C  
ATOM  11316  OE1 GLN A 722     126.066  91.483 186.839  1.00 20.000          O  
ATOM  11317  NE2 GLN A 722     123.875  91.321 187.318  1.00 20.000          N  
ATOM  11318  H   GLN A 722     123.605  87.380 186.727  1.00 20.000          H  
ATOM  11319  HA  GLN A 722     125.087  89.314 185.059  1.00 20.000          H  
ATOM  11320 1HB  GLN A 722     126.069  87.587 187.372  1.00 20.000          H  
ATOM  11321 2HB  GLN A 722     126.931  88.919 186.641  1.00 20.000          H  
ATOM  11322 1HG  GLN A 722     124.308  89.090 188.123  1.00 20.000          H  
ATOM  11323 2HG  GLN A 722     125.915  89.552 188.751  1.00 20.000          H  
ATOM  11324 1HE2 GLN A 722     123.671  92.230 186.953  1.00 20.000          H  
ATOM  11325 2HE2 GLN A 722     123.135  90.746 187.700  1.00 20.000          H  
ATOM  11326  N   THR A 723     126.982  87.542 184.207  1.00 20.000          N  
ATOM  11327  CA  THR A 723     127.595  86.565 183.310  1.00 20.000          C  
ATOM  11328  C   THR A 723     128.459  85.552 184.054  1.00 20.000          C  
ATOM  11329  O   THR A 723     129.382  85.921 184.781  1.00 20.000          O  
ATOM  11330  CB  THR A 723     128.432  87.265 182.222  1.00 20.000          C  
ATOM  11331  OG1 THR A 723     127.572  88.099 181.436  1.00 20.000          O  
ATOM  11332  CG2 THR A 723     129.099  86.233 181.306  1.00 20.000          C  
ATOM  11333  H   THR A 723     127.499  88.358 184.496  1.00 20.000          H  
ATOM  11334  HA  THR A 723     126.799  86.014 182.809  1.00 20.000          H  
ATOM  11335  HB  THR A 723     129.198  87.882 182.689  1.00 20.000          H  
ATOM  11336  HG1 THR A 723     127.223  88.801 181.987  1.00 20.000          H  
ATOM  11337 1HG2 THR A 723     129.671  86.754 180.541  1.00 20.000          H  
ATOM  11338 2HG2 THR A 723     129.770  85.592 181.876  1.00 20.000          H  
ATOM  11339 3HG2 THR A 723     128.332  85.623 180.832  1.00 20.000          H  
ATOM  11340  N   ASP A 724     128.136  84.277 183.844  1.00 20.000          N  
ATOM  11341  CA  ASP A 724     128.806  83.109 184.415  1.00 20.000          C  
ATOM  11342  C   ASP A 724     128.424  81.900 183.563  1.00 20.000          C  
ATOM  11343  O   ASP A 724     127.655  82.050 182.608  1.00 20.000          O  
ATOM  11344  CB  ASP A 724     128.423  82.921 185.895  1.00 20.000          C  
ATOM  11345  CG  ASP A 724     129.433  82.131 186.736  1.00 20.000          C  
ATOM  11346  OD1 ASP A 724     130.214  81.412 186.154  1.00 20.000          O  
ATOM  11347  OD2 ASP A 724     129.398  82.236 187.941  1.00 20.000          O  
ATOM  11348  H   ASP A 724     127.352  84.103 183.228  1.00 20.000          H  
ATOM  11349  HA  ASP A 724     129.886  83.248 184.352  1.00 20.000          H  
ATOM  11350 1HB  ASP A 724     128.337  83.900 186.348  1.00 20.000          H  
ATOM  11351 2HB  ASP A 724     127.457  82.435 185.965  1.00 20.000          H  
ATOM  11352  N   ASN A 725     128.933  80.722 183.906  1.00 20.000          N  
ATOM  11353  CA  ASN A 725     128.582  79.496 183.188  1.00 20.000          C  
ATOM  11354  C   ASN A 725     128.741  78.241 184.046  1.00 20.000          C  
ATOM  11355  O   ASN A 725     129.766  78.038 184.697  1.00 20.000          O  
ATOM  11356  CB  ASN A 725     129.369  79.355 181.903  1.00 20.000          C  
ATOM  11357  CG  ASN A 725     128.865  78.201 181.058  1.00 20.000          C  
ATOM  11358  OD1 ASN A 725     129.223  77.034 181.240  1.00 20.000          O  
ATOM  11359  ND2 ASN A 725     127.995  78.521 180.133  1.00 20.000          N  
ATOM  11360  H   ASN A 725     129.581  80.701 184.700  1.00 20.000          H  
ATOM  11361  HA  ASN A 725     127.530  79.556 182.912  1.00 20.000          H  
ATOM  11362 1HB  ASN A 725     129.297  80.276 181.324  1.00 20.000          H  
ATOM  11363 2HB  ASN A 725     130.420  79.192 182.136  1.00 20.000          H  
ATOM  11364 1HD2 ASN A 725     127.609  77.812 179.541  1.00 20.000          H  
ATOM  11365 2HD2 ASN A 725     127.701  79.471 180.030  1.00 20.000          H  
ATOM  11366  N   TYR A 726     127.706  77.409 184.049  1.00 20.000          N  
ATOM  11367  CA  TYR A 726     127.703  76.154 184.782  1.00 20.000          C  
ATOM  11368  C   TYR A 726     126.948  75.098 184.010  1.00 20.000          C  
ATOM  11369  O   TYR A 726     125.830  75.335 183.543  1.00 20.000          O  
ATOM  11370  CB  TYR A 726     127.083  76.324 186.170  1.00 20.000          C  
ATOM  11371  CG  TYR A 726     126.933  75.025 186.921  1.00 20.000          C  
ATOM  11372  CD1 TYR A 726     128.004  74.467 187.580  1.00 20.000          C  
ATOM  11373  CD2 TYR A 726     125.701  74.383 186.930  1.00 20.000          C  
ATOM  11374  CE1 TYR A 726     127.846  73.273 188.250  1.00 20.000          C  
ATOM  11375  CE2 TYR A 726     125.546  73.198 187.599  1.00 20.000          C  
ATOM  11376  CZ  TYR A 726     126.610  72.642 188.257  1.00 20.000          C  
ATOM  11377  OH  TYR A 726     126.454  71.455 188.932  1.00 20.000          O  
ATOM  11378  H   TYR A 726     126.905  77.638 183.480  1.00 20.000          H  
ATOM  11379  HA  TYR A 726     128.731  75.809 184.892  1.00 20.000          H  
ATOM  11380 1HB  TYR A 726     127.707  76.994 186.765  1.00 20.000          H  
ATOM  11381 2HB  TYR A 726     126.123  76.771 186.092  1.00 20.000          H  
ATOM  11382  HD1 TYR A 726     128.973  74.965 187.569  1.00 20.000          H  
ATOM  11383  HD2 TYR A 726     124.858  74.822 186.403  1.00 20.000          H  
ATOM  11384  HE1 TYR A 726     128.691  72.829 188.773  1.00 20.000          H  
ATOM  11385  HE2 TYR A 726     124.586  72.697 187.607  1.00 20.000          H  
ATOM  11386  HH  TYR A 726     127.298  71.188 189.306  1.00 20.000          H  
ATOM  11387  N   THR A 727     127.562  73.928 183.887  1.00 20.000          N  
ATOM  11388  CA  THR A 727     126.975  72.805 183.184  1.00 20.000          C  
ATOM  11389  C   THR A 727     127.068  71.510 183.975  1.00 20.000          C  
ATOM  11390  O   THR A 727     127.818  71.400 184.948  1.00 20.000          O  
ATOM  11391  CB  THR A 727     127.661  72.610 181.813  1.00 20.000          C  
ATOM  11392  OG1 THR A 727     129.045  72.292 182.014  1.00 20.000          O  
ATOM  11393  CG2 THR A 727     127.563  73.882 180.979  1.00 20.000          C  
ATOM  11394  H   THR A 727     128.481  73.809 184.288  1.00 20.000          H  
ATOM  11395  HA  THR A 727     125.919  73.015 183.016  1.00 20.000          H  
ATOM  11396  HB  THR A 727     127.178  71.787 181.286  1.00 20.000          H  
ATOM  11397  HG1 THR A 727     129.418  71.953 181.193  1.00 20.000          H  
ATOM  11398 1HG2 THR A 727     128.049  73.723 180.018  1.00 20.000          H  
ATOM  11399 2HG2 THR A 727     126.516  74.134 180.821  1.00 20.000          H  
ATOM  11400 3HG2 THR A 727     128.056  74.701 181.489  1.00 20.000          H  
ATOM  11401  N   LEU A 728     126.299  70.520 183.533  1.00 20.000          N  
ATOM  11402  CA  LEU A 728     126.326  69.185 184.109  1.00 20.000          C  
ATOM  11403  C   LEU A 728     127.054  68.257 183.161  1.00 20.000          C  
ATOM  11404  O   LEU A 728     127.102  68.517 181.957  1.00 20.000          O  
ATOM  11405  CB  LEU A 728     124.909  68.674 184.366  1.00 20.000          C  
ATOM  11406  CG  LEU A 728     124.017  69.550 185.278  1.00 20.000          C  
ATOM  11407  CD1 LEU A 728     122.644  68.909 185.357  1.00 20.000          C  
ATOM  11408  CD2 LEU A 728     124.641  69.687 186.666  1.00 20.000          C  
ATOM  11409  H   LEU A 728     125.698  70.695 182.742  1.00 20.000          H  
ATOM  11410  HA  LEU A 728     126.890  69.203 185.039  1.00 20.000          H  
ATOM  11411 1HB  LEU A 728     124.405  68.571 183.407  1.00 20.000          H  
ATOM  11412 2HB  LEU A 728     124.977  67.686 184.819  1.00 20.000          H  
ATOM  11413  HG  LEU A 728     123.905  70.542 184.842  1.00 20.000          H  
ATOM  11414 1HD1 LEU A 728     121.997  69.504 185.980  1.00 20.000          H  
ATOM  11415 2HD1 LEU A 728     122.216  68.837 184.357  1.00 20.000          H  
ATOM  11416 3HD1 LEU A 728     122.731  67.912 185.785  1.00 20.000          H  
ATOM  11417 1HD2 LEU A 728     124.002  70.294 187.291  1.00 20.000          H  
ATOM  11418 2HD2 LEU A 728     124.753  68.703 187.119  1.00 20.000          H  
ATOM  11419 3HD2 LEU A 728     125.615  70.166 186.597  1.00 20.000          H  
ATOM  11420  N   MET A 729     127.615  67.176 183.692  1.00 20.000          N  
ATOM  11421  CA  MET A 729     128.346  66.225 182.868  1.00 20.000          C  
ATOM  11422  C   MET A 729     128.561  64.897 183.575  1.00 20.000          C  
ATOM  11423  O   MET A 729     128.429  64.807 184.797  1.00 20.000          O  
ATOM  11424  CB  MET A 729     129.663  66.875 182.477  1.00 20.000          C  
ATOM  11425  CG  MET A 729     130.556  67.195 183.666  1.00 20.000          C  
ATOM  11426  SD  MET A 729     131.777  68.446 183.289  1.00 20.000          S  
ATOM  11427  CE  MET A 729     130.715  69.925 183.358  1.00 20.000          C  
ATOM  11428  H   MET A 729     127.537  67.011 184.687  1.00 20.000          H  
ATOM  11429  HA  MET A 729     127.763  66.032 181.968  1.00 20.000          H  
ATOM  11430 1HB  MET A 729     130.219  66.190 181.841  1.00 20.000          H  
ATOM  11431 2HB  MET A 729     129.483  67.767 181.894  1.00 20.000          H  
ATOM  11432 1HG  MET A 729     129.949  67.550 184.495  1.00 20.000          H  
ATOM  11433 2HG  MET A 729     131.074  66.291 183.990  1.00 20.000          H  
ATOM  11434 1HE  MET A 729     131.308  70.813 183.150  1.00 20.000          H  
ATOM  11435 2HE  MET A 729     129.914  69.855 182.626  1.00 20.000          H  
ATOM  11436 3HE  MET A 729     130.272  70.017 184.353  1.00 20.000          H  
ATOM  11437  N   GLY A 730     128.928  63.880 182.803  1.00 20.000          N  
ATOM  11438  CA  GLY A 730     129.235  62.557 183.329  1.00 20.000          C  
ATOM  11439  C   GLY A 730     129.592  61.629 182.180  1.00 20.000          C  
ATOM  11440  O   GLY A 730     129.716  62.073 181.037  1.00 20.000          O  
ATOM  11441  H   GLY A 730     129.004  64.025 181.806  1.00 20.000          H  
ATOM  11442 1HA  GLY A 730     130.068  62.618 184.030  1.00 20.000          H  
ATOM  11443 2HA  GLY A 730     128.375  62.166 183.871  1.00 20.000          H  
ATOM  11444  N   TYR A 731     129.779  60.352 182.482  1.00 20.000          N  
ATOM  11445  CA  TYR A 731     130.172  59.373 181.478  1.00 20.000          C  
ATOM  11446  C   TYR A 731     129.769  57.971 181.888  1.00 20.000          C  
ATOM  11447  O   TYR A 731     129.440  57.725 183.052  1.00 20.000          O  
ATOM  11448  CB  TYR A 731     131.685  59.416 181.264  1.00 20.000          C  
ATOM  11449  CG  TYR A 731     132.457  59.052 182.506  1.00 20.000          C  
ATOM  11450  CD1 TYR A 731     132.831  57.738 182.742  1.00 20.000          C  
ATOM  11451  CD2 TYR A 731     132.778  60.038 183.422  1.00 20.000          C  
ATOM  11452  CE1 TYR A 731     133.521  57.423 183.891  1.00 20.000          C  
ATOM  11453  CE2 TYR A 731     133.469  59.716 184.563  1.00 20.000          C  
ATOM  11454  CZ  TYR A 731     133.839  58.412 184.798  1.00 20.000          C  
ATOM  11455  OH  TYR A 731     134.529  58.088 185.941  1.00 20.000          O  
ATOM  11456  H   TYR A 731     129.652  60.044 183.437  1.00 20.000          H  
ATOM  11457  HA  TYR A 731     129.666  59.605 180.540  1.00 20.000          H  
ATOM  11458 1HB  TYR A 731     131.965  58.715 180.471  1.00 20.000          H  
ATOM  11459 2HB  TYR A 731     131.987  60.412 180.946  1.00 20.000          H  
ATOM  11460  HD1 TYR A 731     132.579  56.956 182.022  1.00 20.000          H  
ATOM  11461  HD2 TYR A 731     132.483  61.070 183.238  1.00 20.000          H  
ATOM  11462  HE1 TYR A 731     133.817  56.400 184.084  1.00 20.000          H  
ATOM  11463  HE2 TYR A 731     133.722  60.493 185.284  1.00 20.000          H  
ATOM  11464  HH  TYR A 731     134.648  58.878 186.478  1.00 20.000          H  
ATOM  11465  N   THR A 732     129.816  57.054 180.928  1.00 20.000          N  
ATOM  11466  CA  THR A 732     129.573  55.644 181.182  1.00 20.000          C  
ATOM  11467  C   THR A 732     130.729  54.861 180.596  1.00 20.000          C  
ATOM  11468  O   THR A 732     131.434  55.372 179.713  1.00 20.000          O  
ATOM  11469  CB  THR A 732     128.265  55.162 180.519  1.00 20.000          C  
ATOM  11470  OG1 THR A 732     128.399  55.241 179.079  1.00 20.000          O  
ATOM  11471  CG2 THR A 732     127.112  56.045 180.960  1.00 20.000          C  
ATOM  11472  H   THR A 732     130.063  57.331 179.988  1.00 20.000          H  
ATOM  11473  HA  THR A 732     129.535  55.463 182.257  1.00 20.000          H  
ATOM  11474  HB  THR A 732     128.070  54.127 180.807  1.00 20.000          H  
ATOM  11475  HG1 THR A 732     127.608  54.862 178.666  1.00 20.000          H  
ATOM  11476 1HG2 THR A 732     126.194  55.700 180.488  1.00 20.000          H  
ATOM  11477 2HG2 THR A 732     127.010  55.992 182.044  1.00 20.000          H  
ATOM  11478 3HG2 THR A 732     127.298  57.073 180.666  1.00 20.000          H  
ATOM  11479  N   TYR A 733     130.890  53.622 181.054  1.00 20.000          N  
ATOM  11480  CA  TYR A 733     131.916  52.709 180.567  1.00 20.000          C  
ATOM  11481  C   TYR A 733     131.481  51.286 180.844  1.00 20.000          C  
ATOM  11482  O   TYR A 733     130.503  51.063 181.562  1.00 20.000          O  
ATOM  11483  CB  TYR A 733     133.262  53.006 181.213  1.00 20.000          C  
ATOM  11484  CG  TYR A 733     133.336  52.760 182.659  1.00 20.000          C  
ATOM  11485  CD1 TYR A 733     133.833  51.556 183.125  1.00 20.000          C  
ATOM  11486  CD2 TYR A 733     132.912  53.731 183.535  1.00 20.000          C  
ATOM  11487  CE1 TYR A 733     133.907  51.325 184.471  1.00 20.000          C  
ATOM  11488  CE2 TYR A 733     132.985  53.511 184.884  1.00 20.000          C  
ATOM  11489  CZ  TYR A 733     133.481  52.310 185.358  1.00 20.000          C  
ATOM  11490  OH  TYR A 733     133.555  52.088 186.714  1.00 20.000          O  
ATOM  11491  H   TYR A 733     130.265  53.291 181.774  1.00 20.000          H  
ATOM  11492  HA  TYR A 733     132.016  52.813 179.492  1.00 20.000          H  
ATOM  11493 1HB  TYR A 733     134.038  52.418 180.733  1.00 20.000          H  
ATOM  11494 2HB  TYR A 733     133.491  54.048 181.052  1.00 20.000          H  
ATOM  11495  HD1 TYR A 733     134.165  50.791 182.425  1.00 20.000          H  
ATOM  11496  HD2 TYR A 733     132.522  54.671 183.156  1.00 20.000          H  
ATOM  11497  HE1 TYR A 733     134.299  50.379 184.841  1.00 20.000          H  
ATOM  11498  HE2 TYR A 733     132.650  54.280 185.581  1.00 20.000          H  
ATOM  11499  HH  TYR A 733     133.884  51.199 186.874  1.00 20.000          H  
ATOM  11500  N   ALA A 734     132.204  50.316 180.298  1.00 20.000          N  
ATOM  11501  CA  ALA A 734     131.884  48.926 180.556  1.00 20.000          C  
ATOM  11502  C   ALA A 734     133.128  48.057 180.529  1.00 20.000          C  
ATOM  11503  O   ALA A 734     134.140  48.401 179.905  1.00 20.000          O  
ATOM  11504  CB  ALA A 734     130.886  48.421 179.529  1.00 20.000          C  
ATOM  11505  H   ALA A 734     132.982  50.537 179.698  1.00 20.000          H  
ATOM  11506  HA  ALA A 734     131.446  48.856 181.551  1.00 20.000          H  
ATOM  11507 1HB  ALA A 734     130.636  47.382 179.747  1.00 20.000          H  
ATOM  11508 2HB  ALA A 734     129.982  49.032 179.573  1.00 20.000          H  
ATOM  11509 3HB  ALA A 734     131.322  48.489 178.534  1.00 20.000          H  
ATOM  11510  N   ARG A 735     133.027  46.917 181.204  1.00 20.000          N  
ATOM  11511  CA  ARG A 735     134.069  45.905 181.257  1.00 20.000          C  
ATOM  11512  C   ARG A 735     133.433  44.534 181.113  1.00 20.000          C  
ATOM  11513  O   ARG A 735     132.337  44.300 181.624  1.00 20.000          O  
ATOM  11514  CB  ARG A 735     134.827  45.976 182.582  1.00 20.000          C  
ATOM  11515  CG  ARG A 735     135.626  47.270 182.845  1.00 20.000          C  
ATOM  11516  CD  ARG A 735     136.828  47.369 181.971  1.00 20.000          C  
ATOM  11517  NE  ARG A 735     137.645  48.540 182.274  1.00 20.000          N  
ATOM  11518  CZ  ARG A 735     137.472  49.778 181.748  1.00 20.000          C  
ATOM  11519  NH1 ARG A 735     136.498  50.020 180.891  1.00 20.000          N  
ATOM  11520  NH2 ARG A 735     138.305  50.761 182.094  1.00 20.000          N  
ATOM  11521  H   ARG A 735     132.164  46.727 181.698  1.00 20.000          H  
ATOM  11522  HA  ARG A 735     134.756  46.050 180.425  1.00 20.000          H  
ATOM  11523 1HB  ARG A 735     134.122  45.857 183.403  1.00 20.000          H  
ATOM  11524 2HB  ARG A 735     135.527  45.142 182.637  1.00 20.000          H  
ATOM  11525 1HG  ARG A 735     134.998  48.140 182.675  1.00 20.000          H  
ATOM  11526 2HG  ARG A 735     135.966  47.276 183.879  1.00 20.000          H  
ATOM  11527 1HD  ARG A 735     137.444  46.483 182.120  1.00 20.000          H  
ATOM  11528 2HD  ARG A 735     136.532  47.422 180.929  1.00 20.000          H  
ATOM  11529  HE  ARG A 735     138.413  48.412 182.921  1.00 20.000          H  
ATOM  11530 1HH1 ARG A 735     135.829  49.287 180.599  1.00 20.000          H  
ATOM  11531 2HH1 ARG A 735     136.410  50.932 180.496  1.00 20.000          H  
ATOM  11532 1HH2 ARG A 735     139.056  50.578 182.744  1.00 20.000          H  
ATOM  11533 2HH2 ARG A 735     138.199  51.716 181.698  1.00 20.000          H  
ATOM  11534  N   VAL A 736     134.116  43.639 180.408  1.00 20.000          N  
ATOM  11535  CA  VAL A 736     133.635  42.276 180.230  1.00 20.000          C  
ATOM  11536  C   VAL A 736     134.729  41.278 180.570  1.00 20.000          C  
ATOM  11537  O   VAL A 736     135.906  41.638 180.608  1.00 20.000          O  
ATOM  11538  CB  VAL A 736     133.159  42.059 178.776  1.00 20.000          C  
ATOM  11539  CG1 VAL A 736     132.015  43.024 178.451  1.00 20.000          C  
ATOM  11540  CG2 VAL A 736     134.323  42.270 177.804  1.00 20.000          C  
ATOM  11541  H   VAL A 736     135.007  43.905 180.015  1.00 20.000          H  
ATOM  11542  HA  VAL A 736     132.793  42.108 180.902  1.00 20.000          H  
ATOM  11543  HB  VAL A 736     132.777  41.043 178.677  1.00 20.000          H  
ATOM  11544 1HG1 VAL A 736     131.669  42.849 177.433  1.00 20.000          H  
ATOM  11545 2HG1 VAL A 736     131.193  42.856 179.148  1.00 20.000          H  
ATOM  11546 3HG1 VAL A 736     132.357  44.051 178.539  1.00 20.000          H  
ATOM  11547 1HG2 VAL A 736     133.976  42.104 176.785  1.00 20.000          H  
ATOM  11548 2HG2 VAL A 736     134.696  43.287 177.896  1.00 20.000          H  
ATOM  11549 3HG2 VAL A 736     135.130  41.569 178.023  1.00 20.000          H  
ATOM  11550  N   PHE A 737     134.342  40.025 180.785  1.00 20.000          N  
ATOM  11551  CA  PHE A 737     135.289  38.953 181.052  1.00 20.000          C  
ATOM  11552  C   PHE A 737     134.811  37.596 180.571  1.00 20.000          C  
ATOM  11553  O   PHE A 737     133.662  37.210 180.802  1.00 20.000          O  
ATOM  11554  CB  PHE A 737     135.597  38.870 182.546  1.00 20.000          C  
ATOM  11555  CG  PHE A 737     136.459  37.694 182.909  1.00 20.000          C  
ATOM  11556  CD1 PHE A 737     137.820  37.687 182.665  1.00 20.000          C  
ATOM  11557  CD2 PHE A 737     135.889  36.582 183.506  1.00 20.000          C  
ATOM  11558  CE1 PHE A 737     138.585  36.591 182.997  1.00 20.000          C  
ATOM  11559  CE2 PHE A 737     136.651  35.500 183.846  1.00 20.000          C  
ATOM  11560  CZ  PHE A 737     138.001  35.498 183.588  1.00 20.000          C  
ATOM  11561  H   PHE A 737     133.356  39.805 180.752  1.00 20.000          H  
ATOM  11562  HA  PHE A 737     136.216  39.183 180.524  1.00 20.000          H  
ATOM  11563 1HB  PHE A 737     136.107  39.780 182.861  1.00 20.000          H  
ATOM  11564 2HB  PHE A 737     134.668  38.800 183.106  1.00 20.000          H  
ATOM  11565  HD1 PHE A 737     138.285  38.558 182.198  1.00 20.000          H  
ATOM  11566  HD2 PHE A 737     134.813  36.576 183.706  1.00 20.000          H  
ATOM  11567  HE1 PHE A 737     139.657  36.593 182.794  1.00 20.000          H  
ATOM  11568  HE2 PHE A 737     136.186  34.635 184.317  1.00 20.000          H  
ATOM  11569  HZ  PHE A 737     138.605  34.631 183.854  1.00 20.000          H  
ATOM  11570  N   ALA A 738     135.707  36.866 179.920  1.00 20.000          N  
ATOM  11571  CA  ALA A 738     135.447  35.517 179.458  1.00 20.000          C  
ATOM  11572  C   ALA A 738     136.768  34.786 179.341  1.00 20.000          C  
ATOM  11573  O   ALA A 738     137.817  35.416 179.192  1.00 20.000          O  
ATOM  11574  CB  ALA A 738     134.717  35.534 178.129  1.00 20.000          C  
ATOM  11575  H   ALA A 738     136.621  37.261 179.733  1.00 20.000          H  
ATOM  11576  HA  ALA A 738     134.838  35.005 180.203  1.00 20.000          H  
ATOM  11577 1HB  ALA A 738     134.529  34.512 177.802  1.00 20.000          H  
ATOM  11578 2HB  ALA A 738     133.768  36.060 178.244  1.00 20.000          H  
ATOM  11579 3HB  ALA A 738     135.328  36.045 177.387  1.00 20.000          H  
ATOM  11580  N   PHE A 739     136.726  33.464 179.401  1.00 20.000          N  
ATOM  11581  CA  PHE A 739     137.933  32.668 179.272  1.00 20.000          C  
ATOM  11582  C   PHE A 739     137.604  31.283 178.752  1.00 20.000          C  
ATOM  11583  O   PHE A 739     136.435  30.898 178.669  1.00 20.000          O  
ATOM  11584  CB  PHE A 739     138.635  32.557 180.618  1.00 20.000          C  
ATOM  11585  CG  PHE A 739     137.861  31.790 181.621  1.00 20.000          C  
ATOM  11586  CD1 PHE A 739     138.137  30.449 181.850  1.00 20.000          C  
ATOM  11587  CD2 PHE A 739     136.834  32.382 182.311  1.00 20.000          C  
ATOM  11588  CE1 PHE A 739     137.404  29.734 182.764  1.00 20.000          C  
ATOM  11589  CE2 PHE A 739     136.098  31.678 183.224  1.00 20.000          C  
ATOM  11590  CZ  PHE A 739     136.383  30.350 183.456  1.00 20.000          C  
ATOM  11591  H   PHE A 739     135.842  32.991 179.537  1.00 20.000          H  
ATOM  11592  HA  PHE A 739     138.602  33.154 178.559  1.00 20.000          H  
ATOM  11593 1HB  PHE A 739     139.595  32.067 180.486  1.00 20.000          H  
ATOM  11594 2HB  PHE A 739     138.821  33.556 181.015  1.00 20.000          H  
ATOM  11595  HD1 PHE A 739     138.946  29.963 181.298  1.00 20.000          H  
ATOM  11596  HD2 PHE A 739     136.607  33.422 182.119  1.00 20.000          H  
ATOM  11597  HE1 PHE A 739     137.627  28.683 182.941  1.00 20.000          H  
ATOM  11598  HE2 PHE A 739     135.286  32.162 183.765  1.00 20.000          H  
ATOM  11599  HZ  PHE A 739     135.798  29.785 184.181  1.00 20.000          H  
ATOM  11600  N   ALA A 740     138.639  30.534 178.399  1.00 20.000          N  
ATOM  11601  CA  ALA A 740     138.489  29.165 177.947  1.00 20.000          C  
ATOM  11602  C   ALA A 740     139.753  28.392 178.281  1.00 20.000          C  
ATOM  11603  O   ALA A 740     140.814  28.990 178.446  1.00 20.000          O  
ATOM  11604  CB  ALA A 740     138.213  29.125 176.456  1.00 20.000          C  
ATOM  11605  H   ALA A 740     139.570  30.921 178.460  1.00 20.000          H  
ATOM  11606  HA  ALA A 740     137.657  28.710 178.486  1.00 20.000          H  
ATOM  11607 1HB  ALA A 740     138.096  28.090 176.137  1.00 20.000          H  
ATOM  11608 2HB  ALA A 740     137.296  29.678 176.243  1.00 20.000          H  
ATOM  11609 3HB  ALA A 740     139.044  29.577 175.920  1.00 20.000          H  
ATOM  11610  N   ASP A 741     139.634  27.068 178.359  1.00 20.000          N  
ATOM  11611  CA  ASP A 741     140.763  26.174 178.619  1.00 20.000          C  
ATOM  11612  C   ASP A 741     140.507  24.834 177.932  1.00 20.000          C  
ATOM  11613  O   ASP A 741     139.456  24.638 177.317  1.00 20.000          O  
ATOM  11614  CB  ASP A 741     140.946  25.993 180.149  1.00 20.000          C  
ATOM  11615  CG  ASP A 741     142.378  25.559 180.614  1.00 20.000          C  
ATOM  11616  OD1 ASP A 741     143.109  25.029 179.804  1.00 20.000          O  
ATOM  11617  OD2 ASP A 741     142.699  25.743 181.767  1.00 20.000          O  
ATOM  11618  H   ASP A 741     138.724  26.652 178.218  1.00 20.000          H  
ATOM  11619  HA  ASP A 741     141.670  26.611 178.200  1.00 20.000          H  
ATOM  11620 1HB  ASP A 741     140.701  26.932 180.648  1.00 20.000          H  
ATOM  11621 2HB  ASP A 741     140.237  25.242 180.503  1.00 20.000          H  
ATOM  11622  N   GLU A 742     141.444  23.904 178.064  1.00 20.000          N  
ATOM  11623  CA  GLU A 742     141.318  22.590 177.436  1.00 20.000          C  
ATOM  11624  C   GLU A 742     141.645  21.445 178.387  1.00 20.000          C  
ATOM  11625  O   GLU A 742     142.712  21.393 179.009  1.00 20.000          O  
ATOM  11626  CB  GLU A 742     142.240  22.522 176.212  1.00 20.000          C  
ATOM  11627  CG  GLU A 742     142.187  21.220 175.415  1.00 20.000          C  
ATOM  11628  CD  GLU A 742     143.073  21.266 174.191  1.00 20.000          C  
ATOM  11629  OE1 GLU A 742     143.688  22.283 173.961  1.00 20.000          O  
ATOM  11630  OE2 GLU A 742     143.139  20.289 173.483  1.00 20.000          O  
ATOM  11631  H   GLU A 742     142.273  24.157 178.600  1.00 20.000          H  
ATOM  11632  HA  GLU A 742     140.288  22.464 177.104  1.00 20.000          H  
ATOM  11633 1HB  GLU A 742     141.994  23.339 175.535  1.00 20.000          H  
ATOM  11634 2HB  GLU A 742     143.271  22.669 176.534  1.00 20.000          H  
ATOM  11635 1HG  GLU A 742     142.511  20.393 176.049  1.00 20.000          H  
ATOM  11636 2HG  GLU A 742     141.159  21.029 175.113  1.00 20.000          H  
ATOM  11637  N   LEU A 743     140.731  20.489 178.474  1.00 20.000          N  
ATOM  11638  CA  LEU A 743     140.949  19.337 179.328  1.00 20.000          C  
ATOM  11639  C   LEU A 743     141.112  18.098 178.476  1.00 20.000          C  
ATOM  11640  O   LEU A 743     140.454  17.962 177.444  1.00 20.000          O  
ATOM  11641  CB  LEU A 743     139.771  19.175 180.288  1.00 20.000          C  
ATOM  11642  CG  LEU A 743     139.442  20.418 181.171  1.00 20.000          C  
ATOM  11643  CD1 LEU A 743     138.213  20.107 182.003  1.00 20.000          C  
ATOM  11644  CD2 LEU A 743     140.639  20.794 182.064  1.00 20.000          C  
ATOM  11645  H   LEU A 743     139.875  20.566 177.941  1.00 20.000          H  
ATOM  11646  HA  LEU A 743     141.870  19.468 179.890  1.00 20.000          H  
ATOM  11647 1HB  LEU A 743     138.883  18.938 179.703  1.00 20.000          H  
ATOM  11648 2HB  LEU A 743     139.976  18.335 180.949  1.00 20.000          H  
ATOM  11649  HG  LEU A 743     139.204  21.265 180.527  1.00 20.000          H  
ATOM  11650 1HD1 LEU A 743     137.954  20.976 182.608  1.00 20.000          H  
ATOM  11651 2HD1 LEU A 743     137.378  19.865 181.344  1.00 20.000          H  
ATOM  11652 3HD1 LEU A 743     138.415  19.260 182.656  1.00 20.000          H  
ATOM  11653 1HD2 LEU A 743     140.377  21.665 182.665  1.00 20.000          H  
ATOM  11654 2HD2 LEU A 743     140.883  19.962 182.722  1.00 20.000          H  
ATOM  11655 3HD2 LEU A 743     141.508  21.042 181.456  1.00 20.000          H  
ATOM  11656  N   ARG A 744     141.970  17.182 178.912  1.00 20.000          N  
ATOM  11657  CA  ARG A 744     142.165  15.929 178.198  1.00 20.000          C  
ATOM  11658  C   ARG A 744     142.169  14.755 179.162  1.00 20.000          C  
ATOM  11659  O   ARG A 744     142.591  14.893 180.316  1.00 20.000          O  
ATOM  11660  CB  ARG A 744     143.472  15.960 177.419  1.00 20.000          C  
ATOM  11661  CG  ARG A 744     143.542  17.038 176.330  1.00 20.000          C  
ATOM  11662  CD  ARG A 744     144.812  16.988 175.577  1.00 20.000          C  
ATOM  11663  NE  ARG A 744     144.885  18.032 174.554  1.00 20.000          N  
ATOM  11664  CZ  ARG A 744     145.935  18.259 173.745  1.00 20.000          C  
ATOM  11665  NH1 ARG A 744     147.024  17.518 173.819  1.00 20.000          N  
ATOM  11666  NH2 ARG A 744     145.847  19.245 172.871  1.00 20.000          N  
ATOM  11667  H   ARG A 744     142.496  17.360 179.756  1.00 20.000          H  
ATOM  11668  HA  ARG A 744     141.343  15.794 177.495  1.00 20.000          H  
ATOM  11669 1HB  ARG A 744     144.299  16.130 178.106  1.00 20.000          H  
ATOM  11670 2HB  ARG A 744     143.636  14.992 176.944  1.00 20.000          H  
ATOM  11671 1HG  ARG A 744     142.716  16.909 175.631  1.00 20.000          H  
ATOM  11672 2HG  ARG A 744     143.472  18.027 176.786  1.00 20.000          H  
ATOM  11673 1HD  ARG A 744     145.642  17.129 176.270  1.00 20.000          H  
ATOM  11674 2HD  ARG A 744     144.902  16.020 175.088  1.00 20.000          H  
ATOM  11675  HE  ARG A 744     144.071  18.658 174.419  1.00 20.000          H  
ATOM  11676 1HH1 ARG A 744     147.084  16.772 174.489  1.00 20.000          H  
ATOM  11677 2HH1 ARG A 744     147.802  17.696 173.193  1.00 20.000          H  
ATOM  11678 1HH2 ARG A 744     144.984  19.812 172.854  1.00 20.000          H  
ATOM  11679 2HH2 ARG A 744     146.637  19.466 172.250  1.00 20.000          H  
ATOM  11680  N   ARG A 745     141.745  13.592 178.669  1.00 20.000          N  
ATOM  11681  CA  ARG A 745     141.761  12.360 179.447  1.00 20.000          C  
ATOM  11682  C   ARG A 745     142.264  11.187 178.614  1.00 20.000          C  
ATOM  11683  O   ARG A 745     141.992  11.101 177.410  1.00 20.000          O  
ATOM  11684  CB  ARG A 745     140.364  12.031 179.966  1.00 20.000          C  
ATOM  11685  CG  ARG A 745     139.755  13.046 180.951  1.00 20.000          C  
ATOM  11686  CD  ARG A 745     140.434  13.029 182.276  1.00 20.000          C  
ATOM  11687  NE  ARG A 745     139.792  13.923 183.227  1.00 20.000          N  
ATOM  11688  CZ  ARG A 745     140.064  15.243 183.377  1.00 20.000          C  
ATOM  11689  NH1 ARG A 745     140.974  15.852 182.635  1.00 20.000          N  
ATOM  11690  NH2 ARG A 745     139.405  15.936 184.298  1.00 20.000          N  
ATOM  11691  H   ARG A 745     141.395  13.565 177.722  1.00 20.000          H  
ATOM  11692  HA  ARG A 745     142.442  12.485 180.287  1.00 20.000          H  
ATOM  11693 1HB  ARG A 745     139.680  11.944 179.125  1.00 20.000          H  
ATOM  11694 2HB  ARG A 745     140.388  11.062 180.465  1.00 20.000          H  
ATOM  11695 1HG  ARG A 745     139.815  14.049 180.542  1.00 20.000          H  
ATOM  11696 2HG  ARG A 745     138.708  12.794 181.114  1.00 20.000          H  
ATOM  11697 1HD  ARG A 745     140.393  12.019 182.683  1.00 20.000          H  
ATOM  11698 2HD  ARG A 745     141.470  13.329 182.176  1.00 20.000          H  
ATOM  11699  HE  ARG A 745     139.087  13.522 183.831  1.00 20.000          H  
ATOM  11700 1HH1 ARG A 745     141.509  15.348 181.904  1.00 20.000          H  
ATOM  11701 2HH1 ARG A 745     141.168  16.826 182.790  1.00 20.000          H  
ATOM  11702 1HH2 ARG A 745     138.709  15.479 184.874  1.00 20.000          H  
ATOM  11703 2HH2 ARG A 745     139.596  16.919 184.427  1.00 20.000          H  
ATOM  11704  N   ARG A 746     142.973  10.274 179.276  1.00 20.000          N  
ATOM  11705  CA  ARG A 746     143.470   9.046 178.668  1.00 20.000          C  
ATOM  11706  C   ARG A 746     143.282   7.890 179.640  1.00 20.000          C  
ATOM  11707  O   ARG A 746     143.453   8.060 180.848  1.00 20.000          O  
ATOM  11708  CB  ARG A 746     144.951   9.161 178.316  1.00 20.000          C  
ATOM  11709  CG  ARG A 746     145.323  10.208 177.253  1.00 20.000          C  
ATOM  11710  CD  ARG A 746     144.861   9.819 175.892  1.00 20.000          C  
ATOM  11711  NE  ARG A 746     145.306  10.759 174.874  1.00 20.000          N  
ATOM  11712  CZ  ARG A 746     144.671  11.901 174.517  1.00 20.000          C  
ATOM  11713  NH1 ARG A 746     143.542  12.278 175.099  1.00 20.000          N  
ATOM  11714  NH2 ARG A 746     145.194  12.653 173.558  1.00 20.000          N  
ATOM  11715  H   ARG A 746     143.163  10.428 180.258  1.00 20.000          H  
ATOM  11716  HA  ARG A 746     142.892   8.833 177.770  1.00 20.000          H  
ATOM  11717 1HB  ARG A 746     145.514   9.399 179.216  1.00 20.000          H  
ATOM  11718 2HB  ARG A 746     145.308   8.195 177.960  1.00 20.000          H  
ATOM  11719 1HG  ARG A 746     144.885  11.168 177.508  1.00 20.000          H  
ATOM  11720 2HG  ARG A 746     146.406  10.311 177.220  1.00 20.000          H  
ATOM  11721 1HD  ARG A 746     145.267   8.839 175.645  1.00 20.000          H  
ATOM  11722 2HD  ARG A 746     143.778   9.772 175.859  1.00 20.000          H  
ATOM  11723  HE  ARG A 746     146.162  10.533 174.385  1.00 20.000          H  
ATOM  11724 1HH1 ARG A 746     143.102  11.715 175.851  1.00 20.000          H  
ATOM  11725 2HH1 ARG A 746     143.089  13.125 174.802  1.00 20.000          H  
ATOM  11726 1HH2 ARG A 746     146.055  12.371 173.107  1.00 20.000          H  
ATOM  11727 2HH2 ARG A 746     144.735  13.505 173.273  1.00 20.000          H  
ATOM  11728  N   HIS A 747     142.939   6.721 179.110  1.00 20.000          N  
ATOM  11729  CA  HIS A 747     142.765   5.521 179.920  1.00 20.000          C  
ATOM  11730  C   HIS A 747     142.919   4.265 179.082  1.00 20.000          C  
ATOM  11731  O   HIS A 747     142.516   4.234 177.915  1.00 20.000          O  
ATOM  11732  CB  HIS A 747     141.388   5.507 180.593  1.00 20.000          C  
ATOM  11733  CG  HIS A 747     141.202   4.364 181.543  1.00 20.000          C  
ATOM  11734  ND1 HIS A 747     140.854   3.094 181.124  1.00 20.000          N  
ATOM  11735  CD2 HIS A 747     141.328   4.295 182.884  1.00 20.000          C  
ATOM  11736  CE1 HIS A 747     140.782   2.295 182.169  1.00 20.000          C  
ATOM  11737  NE2 HIS A 747     141.063   3.000 183.249  1.00 20.000          N  
ATOM  11738  H   HIS A 747     142.798   6.650 178.113  1.00 20.000          H  
ATOM  11739  HA  HIS A 747     143.525   5.492 180.700  1.00 20.000          H  
ATOM  11740 1HB  HIS A 747     141.241   6.437 181.145  1.00 20.000          H  
ATOM  11741 2HB  HIS A 747     140.611   5.450 179.832  1.00 20.000          H  
ATOM  11742  HD2 HIS A 747     141.597   5.115 183.550  1.00 20.000          H  
ATOM  11743  HE1 HIS A 747     140.532   1.236 182.147  1.00 20.000          H  
ATOM  11744  HE2 HIS A 747     141.084   2.647 184.195  1.00 20.000          H  
ATOM  11745  N   ALA A 748     143.519   3.239 179.673  1.00 20.000          N  
ATOM  11746  CA  ALA A 748     143.661   1.947 179.030  1.00 20.000          C  
ATOM  11747  C   ALA A 748     143.817   0.871 180.087  1.00 20.000          C  
ATOM  11748  O   ALA A 748     144.280   1.144 181.196  1.00 20.000          O  
ATOM  11749  CB  ALA A 748     144.855   1.946 178.091  1.00 20.000          C  
ATOM  11750  H   ALA A 748     143.862   3.343 180.618  1.00 20.000          H  
ATOM  11751  HA  ALA A 748     142.751   1.741 178.467  1.00 20.000          H  
ATOM  11752 1HB  ALA A 748     144.939   0.973 177.610  1.00 20.000          H  
ATOM  11753 2HB  ALA A 748     144.719   2.717 177.331  1.00 20.000          H  
ATOM  11754 3HB  ALA A 748     145.761   2.150 178.658  1.00 20.000          H  
ATOM  11755  N   THR A 749     143.458  -0.354 179.727  1.00 20.000          N  
ATOM  11756  CA  THR A 749     143.617  -1.503 180.607  1.00 20.000          C  
ATOM  11757  C   THR A 749     143.590  -2.797 179.817  1.00 20.000          C  
ATOM  11758  O   THR A 749     143.014  -2.855 178.727  1.00 20.000          O  
ATOM  11759  CB  THR A 749     142.540  -1.530 181.700  1.00 20.000          C  
ATOM  11760  OG1 THR A 749     142.799  -2.632 182.580  1.00 20.000          O  
ATOM  11761  CG2 THR A 749     141.157  -1.675 181.084  1.00 20.000          C  
ATOM  11762  H   THR A 749     143.072  -0.503 178.806  1.00 20.000          H  
ATOM  11763  HA  THR A 749     144.589  -1.433 181.095  1.00 20.000          H  
ATOM  11764  HB  THR A 749     142.587  -0.603 182.272  1.00 20.000          H  
ATOM  11765  HG1 THR A 749     142.296  -2.518 183.392  1.00 20.000          H  
ATOM  11766 1HG2 THR A 749     140.412  -1.688 181.875  1.00 20.000          H  
ATOM  11767 2HG2 THR A 749     140.967  -0.832 180.420  1.00 20.000          H  
ATOM  11768 3HG2 THR A 749     141.093  -2.601 180.517  1.00 20.000          H  
ATOM  11769  N   ALA A 750     144.226  -3.825 180.360  1.00 20.000          N  
ATOM  11770  CA  ALA A 750     144.237  -5.148 179.755  1.00 20.000          C  
ATOM  11771  C   ALA A 750     144.554  -6.199 180.805  1.00 20.000          C  
ATOM  11772  O   ALA A 750     145.168  -5.888 181.828  1.00 20.000          O  
ATOM  11773  CB  ALA A 750     145.255  -5.210 178.630  1.00 20.000          C  
ATOM  11774  H   ALA A 750     144.677  -3.688 181.256  1.00 20.000          H  
ATOM  11775  HA  ALA A 750     143.243  -5.353 179.358  1.00 20.000          H  
ATOM  11776 1HB  ALA A 750     145.240  -6.203 178.180  1.00 20.000          H  
ATOM  11777 2HB  ALA A 750     145.008  -4.464 177.873  1.00 20.000          H  
ATOM  11778 3HB  ALA A 750     146.247  -5.009 179.028  1.00 20.000          H  
ATOM  11779  N   ASN A 751     144.157  -7.439 180.538  1.00 20.000          N  
ATOM  11780  CA  ASN A 751     144.464  -8.555 181.418  1.00 20.000          C  
ATOM  11781  C   ASN A 751     144.434  -9.851 180.615  1.00 20.000          C  
ATOM  11782  O   ASN A 751     144.141  -9.840 179.418  1.00 20.000          O  
ATOM  11783  CB  ASN A 751     143.463  -8.584 182.571  1.00 20.000          C  
ATOM  11784  CG  ASN A 751     144.010  -9.164 183.857  1.00 20.000          C  
ATOM  11785  OD1 ASN A 751     144.851 -10.073 183.827  1.00 20.000          O  
ATOM  11786  ND2 ASN A 751     143.544  -8.660 184.974  1.00 20.000          N  
ATOM  11787  H   ASN A 751     143.641  -7.621 179.687  1.00 20.000          H  
ATOM  11788  HA  ASN A 751     145.473  -8.432 181.815  1.00 20.000          H  
ATOM  11789 1HB  ASN A 751     143.115  -7.571 182.772  1.00 20.000          H  
ATOM  11790 2HB  ASN A 751     142.594  -9.172 182.271  1.00 20.000          H  
ATOM  11791 1HD2 ASN A 751     143.869  -9.006 185.855  1.00 20.000          H  
ATOM  11792 2HD2 ASN A 751     142.864  -7.926 184.947  1.00 20.000          H  
ATOM  11793  N   VAL A 752     144.699 -10.970 181.276  1.00 20.000          N  
ATOM  11794  CA  VAL A 752     144.695 -12.262 180.609  1.00 20.000          C  
ATOM  11795  C   VAL A 752     143.671 -13.210 181.208  1.00 20.000          C  
ATOM  11796  O   VAL A 752     143.694 -13.502 182.403  1.00 20.000          O  
ATOM  11797  CB  VAL A 752     146.097 -12.901 180.682  1.00 20.000          C  
ATOM  11798  CG1 VAL A 752     146.094 -14.284 180.013  1.00 20.000          C  
ATOM  11799  CG2 VAL A 752     147.102 -11.974 180.000  1.00 20.000          C  
ATOM  11800  H   VAL A 752     144.924 -10.905 182.265  1.00 20.000          H  
ATOM  11801  HA  VAL A 752     144.441 -12.108 179.560  1.00 20.000          H  
ATOM  11802  HB  VAL A 752     146.376 -13.040 181.727  1.00 20.000          H  
ATOM  11803 1HG1 VAL A 752     147.091 -14.717 180.081  1.00 20.000          H  
ATOM  11804 2HG1 VAL A 752     145.388 -14.948 180.511  1.00 20.000          H  
ATOM  11805 3HG1 VAL A 752     145.816 -14.181 178.964  1.00 20.000          H  
ATOM  11806 1HG2 VAL A 752     148.097 -12.413 180.054  1.00 20.000          H  
ATOM  11807 2HG2 VAL A 752     146.819 -11.840 178.956  1.00 20.000          H  
ATOM  11808 3HG2 VAL A 752     147.112 -11.008 180.497  1.00 20.000          H  
ATOM  11809  N   ALA A 753     142.793 -13.717 180.354  1.00 20.000          N  
ATOM  11810  CA  ALA A 753     141.764 -14.651 180.774  1.00 20.000          C  
ATOM  11811  C   ALA A 753     141.299 -15.491 179.599  1.00 20.000          C  
ATOM  11812  O   ALA A 753     141.388 -15.064 178.447  1.00 20.000          O  
ATOM  11813  CB  ALA A 753     140.589 -13.906 181.380  1.00 20.000          C  
ATOM  11814  H   ALA A 753     142.847 -13.426 179.386  1.00 20.000          H  
ATOM  11815  HA  ALA A 753     142.190 -15.321 181.521  1.00 20.000          H  
ATOM  11816 1HB  ALA A 753     139.833 -14.621 181.704  1.00 20.000          H  
ATOM  11817 2HB  ALA A 753     140.930 -13.324 182.238  1.00 20.000          H  
ATOM  11818 3HB  ALA A 753     140.162 -13.238 180.635  1.00 20.000          H  
ATOM  11819  N   GLU A 754     140.774 -16.671 179.904  1.00 20.000          N  
ATOM  11820  CA  GLU A 754     140.202 -17.565 178.908  1.00 20.000          C  
ATOM  11821  C   GLU A 754     139.126 -18.408 179.571  1.00 20.000          C  
ATOM  11822  O   GLU A 754     139.306 -18.861 180.703  1.00 20.000          O  
ATOM  11823  CB  GLU A 754     141.285 -18.456 178.296  1.00 20.000          C  
ATOM  11824  CG  GLU A 754     140.815 -19.320 177.138  1.00 20.000          C  
ATOM  11825  CD  GLU A 754     141.924 -20.105 176.511  1.00 20.000          C  
ATOM  11826  OE1 GLU A 754     143.029 -20.034 176.989  1.00 20.000          O  
ATOM  11827  OE2 GLU A 754     141.668 -20.776 175.542  1.00 20.000          O  
ATOM  11828  H   GLU A 754     140.756 -16.961 180.872  1.00 20.000          H  
ATOM  11829  HA  GLU A 754     139.741 -16.971 178.118  1.00 20.000          H  
ATOM  11830 1HB  GLU A 754     142.109 -17.836 177.941  1.00 20.000          H  
ATOM  11831 2HB  GLU A 754     141.682 -19.123 179.063  1.00 20.000          H  
ATOM  11832 1HG  GLU A 754     140.058 -20.020 177.494  1.00 20.000          H  
ATOM  11833 2HG  GLU A 754     140.356 -18.683 176.385  1.00 20.000          H  
ATOM  11834  N   LEU A 755     138.007 -18.623 178.886  1.00 20.000          N  
ATOM  11835  CA  LEU A 755     136.962 -19.458 179.461  1.00 20.000          C  
ATOM  11836  C   LEU A 755     137.166 -20.919 179.129  1.00 20.000          C  
ATOM  11837  O   LEU A 755     137.082 -21.332 177.972  1.00 20.000          O  
ATOM  11838  CB  LEU A 755     135.579 -19.010 178.969  1.00 20.000          C  
ATOM  11839  CG  LEU A 755     134.351 -19.858 179.449  1.00 20.000          C  
ATOM  11840  CD1 LEU A 755     134.218 -19.810 180.978  1.00 20.000          C  
ATOM  11841  CD2 LEU A 755     133.091 -19.302 178.786  1.00 20.000          C  
ATOM  11842  H   LEU A 755     137.895 -18.225 177.964  1.00 20.000          H  
ATOM  11843  HA  LEU A 755     137.005 -19.345 180.542  1.00 20.000          H  
ATOM  11844 1HB  LEU A 755     135.417 -17.983 179.290  1.00 20.000          H  
ATOM  11845 2HB  LEU A 755     135.583 -19.029 177.879  1.00 20.000          H  
ATOM  11846  HG  LEU A 755     134.483 -20.902 179.152  1.00 20.000          H  
ATOM  11847 1HD1 LEU A 755     133.354 -20.402 181.280  1.00 20.000          H  
ATOM  11848 2HD1 LEU A 755     135.104 -20.223 181.451  1.00 20.000          H  
ATOM  11849 3HD1 LEU A 755     134.082 -18.780 181.301  1.00 20.000          H  
ATOM  11850 1HD2 LEU A 755     132.225 -19.887 179.097  1.00 20.000          H  
ATOM  11851 2HD2 LEU A 755     132.950 -18.262 179.081  1.00 20.000          H  
ATOM  11852 3HD2 LEU A 755     133.196 -19.360 177.702  1.00 20.000          H  
ATOM  11853  N   LEU A 756     137.441 -21.692 180.166  1.00 20.000          N  
ATOM  11854  CA  LEU A 756     137.721 -23.106 180.049  1.00 20.000          C  
ATOM  11855  C   LEU A 756     136.753 -23.908 180.895  1.00 20.000          C  
ATOM  11856  O   LEU A 756     136.265 -23.421 181.917  1.00 20.000          O  
ATOM  11857  CB  LEU A 756     139.164 -23.368 180.488  1.00 20.000          C  
ATOM  11858  CG  LEU A 756     140.260 -22.582 179.704  1.00 20.000          C  
ATOM  11859  CD1 LEU A 756     141.598 -22.801 180.360  1.00 20.000          C  
ATOM  11860  CD2 LEU A 756     140.303 -23.043 178.247  1.00 20.000          C  
ATOM  11861  H   LEU A 756     137.480 -21.262 181.080  1.00 20.000          H  
ATOM  11862  HA  LEU A 756     137.582 -23.412 179.015  1.00 20.000          H  
ATOM  11863 1HB  LEU A 756     139.255 -23.106 181.540  1.00 20.000          H  
ATOM  11864 2HB  LEU A 756     139.370 -24.433 180.381  1.00 20.000          H  
ATOM  11865  HG  LEU A 756     140.042 -21.512 179.738  1.00 20.000          H  
ATOM  11866 1HD1 LEU A 756     142.359 -22.236 179.815  1.00 20.000          H  
ATOM  11867 2HD1 LEU A 756     141.560 -22.453 181.392  1.00 20.000          H  
ATOM  11868 3HD1 LEU A 756     141.849 -23.860 180.343  1.00 20.000          H  
ATOM  11869 1HD2 LEU A 756     141.075 -22.490 177.721  1.00 20.000          H  
ATOM  11870 2HD2 LEU A 756     140.532 -24.105 178.203  1.00 20.000          H  
ATOM  11871 3HD2 LEU A 756     139.351 -22.856 177.760  1.00 20.000          H  
ATOM  11872  N   GLU A 757     136.495 -25.144 180.484  1.00 20.000          N  
ATOM  11873  CA  GLU A 757     135.646 -26.052 181.244  1.00 20.000          C  
ATOM  11874  C   GLU A 757     136.118 -27.483 181.051  1.00 20.000          C  
ATOM  11875  O   GLU A 757     136.753 -27.798 180.043  1.00 20.000          O  
ATOM  11876  CB  GLU A 757     134.180 -25.922 180.817  1.00 20.000          C  
ATOM  11877  CG  GLU A 757     133.897 -26.304 179.361  1.00 20.000          C  
ATOM  11878  CD  GLU A 757     132.444 -26.147 178.987  1.00 20.000          C  
ATOM  11879  OE1 GLU A 757     131.678 -25.732 179.824  1.00 20.000          O  
ATOM  11880  OE2 GLU A 757     132.101 -26.444 177.866  1.00 20.000          O  
ATOM  11881  H   GLU A 757     136.914 -25.474 179.625  1.00 20.000          H  
ATOM  11882  HA  GLU A 757     135.727 -25.807 182.303  1.00 20.000          H  
ATOM  11883 1HB  GLU A 757     133.561 -26.554 181.453  1.00 20.000          H  
ATOM  11884 2HB  GLU A 757     133.853 -24.891 180.962  1.00 20.000          H  
ATOM  11885 1HG  GLU A 757     134.499 -25.670 178.710  1.00 20.000          H  
ATOM  11886 2HG  GLU A 757     134.196 -27.337 179.194  1.00 20.000          H  
ATOM  11887  N   GLU A 758     135.792 -28.346 182.007  1.00 20.000          N  
ATOM  11888  CA  GLU A 758     136.141 -29.758 181.930  1.00 20.000          C  
ATOM  11889  C   GLU A 758     135.152 -30.610 182.705  1.00 20.000          C  
ATOM  11890  O   GLU A 758     134.717 -30.236 183.795  1.00 20.000          O  
ATOM  11891  CB  GLU A 758     137.557 -29.994 182.467  1.00 20.000          C  
ATOM  11892  CG  GLU A 758     138.047 -31.440 182.354  1.00 20.000          C  
ATOM  11893  CD  GLU A 758     139.462 -31.622 182.807  1.00 20.000          C  
ATOM  11894  OE1 GLU A 758     140.078 -30.662 183.198  1.00 20.000          O  
ATOM  11895  OE2 GLU A 758     139.930 -32.732 182.759  1.00 20.000          O  
ATOM  11896  H   GLU A 758     135.276 -28.016 182.811  1.00 20.000          H  
ATOM  11897  HA  GLU A 758     136.108 -30.066 180.885  1.00 20.000          H  
ATOM  11898 1HB  GLU A 758     138.259 -29.360 181.926  1.00 20.000          H  
ATOM  11899 2HB  GLU A 758     137.599 -29.709 183.517  1.00 20.000          H  
ATOM  11900 1HG  GLU A 758     137.418 -32.084 182.967  1.00 20.000          H  
ATOM  11901 2HG  GLU A 758     137.955 -31.767 181.319  1.00 20.000          H  
ATOM  11902  N   ALA A 759     134.803 -31.760 182.144  1.00 20.000          N  
ATOM  11903  CA  ALA A 759     133.918 -32.700 182.808  1.00 20.000          C  
ATOM  11904  C   ALA A 759     134.192 -34.104 182.280  1.00 20.000          C  
ATOM  11905  O   ALA A 759     134.669 -34.234 181.152  1.00 20.000          O  
ATOM  11906  CB  ALA A 759     132.468 -32.315 182.550  1.00 20.000          C  
ATOM  11907  H   ALA A 759     135.190 -31.995 181.239  1.00 20.000          H  
ATOM  11908  HA  ALA A 759     134.131 -32.660 183.872  1.00 20.000          H  
ATOM  11909 1HB  ALA A 759     131.797 -33.010 183.045  1.00 20.000          H  
ATOM  11910 2HB  ALA A 759     132.289 -31.309 182.929  1.00 20.000          H  
ATOM  11911 3HB  ALA A 759     132.275 -32.341 181.479  1.00 20.000          H  
ATOM  11912  N   PRO A 760     133.966 -35.163 183.077  1.00 20.000          N  
ATOM  11913  CA  PRO A 760     134.028 -36.544 182.652  1.00 20.000          C  
ATOM  11914  C   PRO A 760     132.831 -36.833 181.777  1.00 20.000          C  
ATOM  11915  O   PRO A 760     131.751 -36.293 182.030  1.00 20.000          O  
ATOM  11916  CB  PRO A 760     133.980 -37.310 183.976  1.00 20.000          C  
ATOM  11917  CG  PRO A 760     133.233 -36.386 184.924  1.00 20.000          C  
ATOM  11918  CD  PRO A 760     133.632 -34.981 184.506  1.00 20.000          C  
ATOM  11919  HA  PRO A 760     134.968 -36.722 182.108  1.00 20.000          H  
ATOM  11920 1HB  PRO A 760     133.462 -38.272 183.825  1.00 20.000          H  
ATOM  11921 2HB  PRO A 760     134.999 -37.545 184.315  1.00 20.000          H  
ATOM  11922 1HG  PRO A 760     132.146 -36.552 184.831  1.00 20.000          H  
ATOM  11923 2HG  PRO A 760     133.500 -36.613 185.968  1.00 20.000          H  
ATOM  11924 1HD  PRO A 760     132.765 -34.328 184.642  1.00 20.000          H  
ATOM  11925 2HD  PRO A 760     134.512 -34.640 185.075  1.00 20.000          H  
ATOM  11926  N   LEU A 761     132.985 -37.743 180.831  1.00 20.000          N  
ATOM  11927  CA  LEU A 761     131.870 -38.141 179.996  1.00 20.000          C  
ATOM  11928  C   LEU A 761     131.615 -39.635 180.119  1.00 20.000          C  
ATOM  11929  O   LEU A 761     132.539 -40.370 180.471  1.00 20.000          O  
ATOM  11930  CB  LEU A 761     132.185 -37.819 178.536  1.00 20.000          C  
ATOM  11931  CG  LEU A 761     132.545 -36.364 178.206  1.00 20.000          C  
ATOM  11932  CD1 LEU A 761     132.955 -36.310 176.749  1.00 20.000          C  
ATOM  11933  CD2 LEU A 761     131.368 -35.430 178.493  1.00 20.000          C  
ATOM  11934  H   LEU A 761     133.895 -38.157 180.680  1.00 20.000          H  
ATOM  11935  HA  LEU A 761     131.001 -37.588 180.325  1.00 20.000          H  
ATOM  11936 1HB  LEU A 761     133.024 -38.426 178.240  1.00 20.000          H  
ATOM  11937 2HB  LEU A 761     131.339 -38.111 177.915  1.00 20.000          H  
ATOM  11938  HG  LEU A 761     133.399 -36.050 178.811  1.00 20.000          H  
ATOM  11939 1HD1 LEU A 761     133.240 -35.290 176.492  1.00 20.000          H  
ATOM  11940 2HD1 LEU A 761     133.806 -36.977 176.585  1.00 20.000          H  
ATOM  11941 3HD1 LEU A 761     132.122 -36.625 176.121  1.00 20.000          H  
ATOM  11942 1HD2 LEU A 761     131.653 -34.409 178.242  1.00 20.000          H  
ATOM  11943 2HD2 LEU A 761     130.509 -35.726 177.891  1.00 20.000          H  
ATOM  11944 3HD2 LEU A 761     131.103 -35.470 179.547  1.00 20.000          H  
ATOM  11945  N   PRO A 762     130.368 -40.100 179.946  1.00 20.000          N  
ATOM  11946  CA  PRO A 762     129.996 -41.488 179.788  1.00 20.000          C  
ATOM  11947  C   PRO A 762     130.352 -41.880 178.371  1.00 20.000          C  
ATOM  11948  O   PRO A 762     130.341 -41.013 177.493  1.00 20.000          O  
ATOM  11949  CB  PRO A 762     128.488 -41.469 180.031  1.00 20.000          C  
ATOM  11950  CG  PRO A 762     128.056 -40.093 179.556  1.00 20.000          C  
ATOM  11951  CD  PRO A 762     129.216 -39.168 179.909  1.00 20.000          C  
ATOM  11952  HA  PRO A 762     130.534 -42.108 180.523  1.00 20.000          H  
ATOM  11953 1HB  PRO A 762     128.012 -42.285 179.461  1.00 20.000          H  
ATOM  11954 2HB  PRO A 762     128.271 -41.650 181.093  1.00 20.000          H  
ATOM  11955 1HG  PRO A 762     127.859 -40.116 178.472  1.00 20.000          H  
ATOM  11956 2HG  PRO A 762     127.113 -39.801 180.044  1.00 20.000          H  
ATOM  11957 1HD  PRO A 762     129.322 -38.432 179.101  1.00 20.000          H  
ATOM  11958 2HD  PRO A 762     129.057 -38.698 180.895  1.00 20.000          H  
ATOM  11959  N   TYR A 763     130.580 -43.158 178.111  1.00 20.000          N  
ATOM  11960  CA  TYR A 763     130.798 -43.583 176.735  1.00 20.000          C  
ATOM  11961  C   TYR A 763     129.962 -44.801 176.393  1.00 20.000          C  
ATOM  11962  O   TYR A 763     129.675 -45.635 177.255  1.00 20.000          O  
ATOM  11963  CB  TYR A 763     132.279 -43.858 176.483  1.00 20.000          C  
ATOM  11964  CG  TYR A 763     133.150 -42.639 176.714  1.00 20.000          C  
ATOM  11965  CD1 TYR A 763     133.709 -42.437 177.953  1.00 20.000          C  
ATOM  11966  CD2 TYR A 763     133.369 -41.716 175.701  1.00 20.000          C  
ATOM  11967  CE1 TYR A 763     134.480 -41.339 178.191  1.00 20.000          C  
ATOM  11968  CE2 TYR A 763     134.152 -40.603 175.946  1.00 20.000          C  
ATOM  11969  CZ  TYR A 763     134.705 -40.422 177.192  1.00 20.000          C  
ATOM  11970  OH  TYR A 763     135.484 -39.327 177.463  1.00 20.000          O  
ATOM  11971  H   TYR A 763     130.593 -43.839 178.858  1.00 20.000          H  
ATOM  11972  HA  TYR A 763     130.482 -42.781 176.068  1.00 20.000          H  
ATOM  11973 1HB  TYR A 763     132.621 -44.656 177.141  1.00 20.000          H  
ATOM  11974 2HB  TYR A 763     132.420 -44.193 175.456  1.00 20.000          H  
ATOM  11975  HD1 TYR A 763     133.531 -43.154 178.754  1.00 20.000          H  
ATOM  11976  HD2 TYR A 763     132.924 -41.865 174.718  1.00 20.000          H  
ATOM  11977  HE1 TYR A 763     134.912 -41.190 179.180  1.00 20.000          H  
ATOM  11978  HE2 TYR A 763     134.329 -39.872 175.159  1.00 20.000          H  
ATOM  11979  HH  TYR A 763     135.719 -39.347 178.394  1.00 20.000          H  
ATOM  11980  N   VAL A 764     129.583 -44.897 175.127  1.00 20.000          N  
ATOM  11981  CA  VAL A 764     128.838 -46.033 174.609  1.00 20.000          C  
ATOM  11982  C   VAL A 764     129.502 -46.557 173.349  1.00 20.000          C  
ATOM  11983  O   VAL A 764     129.965 -45.774 172.518  1.00 20.000          O  
ATOM  11984  CB  VAL A 764     127.365 -45.632 174.341  1.00 20.000          C  
ATOM  11985  CG1 VAL A 764     127.288 -44.502 173.309  1.00 20.000          C  
ATOM  11986  CG2 VAL A 764     126.564 -46.848 173.854  1.00 20.000          C  
ATOM  11987  H   VAL A 764     129.855 -44.159 174.492  1.00 20.000          H  
ATOM  11988  HA  VAL A 764     128.846 -46.825 175.358  1.00 20.000          H  
ATOM  11989  HB  VAL A 764     126.932 -45.263 175.271  1.00 20.000          H  
ATOM  11990 1HG1 VAL A 764     126.246 -44.224 173.156  1.00 20.000          H  
ATOM  11991 2HG1 VAL A 764     127.839 -43.639 173.671  1.00 20.000          H  
ATOM  11992 3HG1 VAL A 764     127.705 -44.821 172.368  1.00 20.000          H  
ATOM  11993 1HG2 VAL A 764     125.529 -46.554 173.695  1.00 20.000          H  
ATOM  11994 2HG2 VAL A 764     126.968 -47.223 172.920  1.00 20.000          H  
ATOM  11995 3HG2 VAL A 764     126.602 -47.636 174.605  1.00 20.000          H  
ATOM  11996  N   VAL A 765     129.546 -47.872 173.208  1.00 20.000          N  
ATOM  11997  CA  VAL A 765     130.096 -48.469 172.010  1.00 20.000          C  
ATOM  11998  C   VAL A 765     128.966 -48.763 171.042  1.00 20.000          C  
ATOM  11999  O   VAL A 765     128.042 -49.510 171.362  1.00 20.000          O  
ATOM  12000  CB  VAL A 765     130.851 -49.764 172.357  1.00 20.000          C  
ATOM  12001  CG1 VAL A 765     131.392 -50.423 171.090  1.00 20.000          C  
ATOM  12002  CG2 VAL A 765     131.986 -49.428 173.317  1.00 20.000          C  
ATOM  12003  H   VAL A 765     129.158 -48.457 173.936  1.00 20.000          H  
ATOM  12004  HA  VAL A 765     130.786 -47.765 171.544  1.00 20.000          H  
ATOM  12005  HB  VAL A 765     130.164 -50.467 172.827  1.00 20.000          H  
ATOM  12006 1HG1 VAL A 765     131.918 -51.339 171.353  1.00 20.000          H  
ATOM  12007 2HG1 VAL A 765     130.574 -50.668 170.409  1.00 20.000          H  
ATOM  12008 3HG1 VAL A 765     132.078 -49.739 170.605  1.00 20.000          H  
ATOM  12009 1HG2 VAL A 765     132.523 -50.338 173.580  1.00 20.000          H  
ATOM  12010 2HG2 VAL A 765     132.669 -48.727 172.838  1.00 20.000          H  
ATOM  12011 3HG2 VAL A 765     131.584 -48.975 174.221  1.00 20.000          H  
ATOM  12012  N   LEU A 766     129.032 -48.180 169.857  1.00 20.000          N  
ATOM  12013  CA  LEU A 766     127.966 -48.374 168.894  1.00 20.000          C  
ATOM  12014  C   LEU A 766     128.435 -49.134 167.670  1.00 20.000          C  
ATOM  12015  O   LEU A 766     129.527 -48.886 167.147  1.00 20.000          O  
ATOM  12016  CB  LEU A 766     127.414 -47.007 168.490  1.00 20.000          C  
ATOM  12017  CG  LEU A 766     126.883 -46.132 169.660  1.00 20.000          C  
ATOM  12018  CD1 LEU A 766     126.510 -44.772 169.136  1.00 20.000          C  
ATOM  12019  CD2 LEU A 766     125.666 -46.787 170.318  1.00 20.000          C  
ATOM  12020  H   LEU A 766     129.815 -47.579 169.642  1.00 20.000          H  
ATOM  12021  HA  LEU A 766     127.179 -48.966 169.352  1.00 20.000          H  
ATOM  12022 1HB  LEU A 766     128.204 -46.451 167.988  1.00 20.000          H  
ATOM  12023 2HB  LEU A 766     126.599 -47.158 167.782  1.00 20.000          H  
ATOM  12024  HG  LEU A 766     127.670 -46.008 170.399  1.00 20.000          H  
ATOM  12025 1HD1 LEU A 766     126.156 -44.153 169.961  1.00 20.000          H  
ATOM  12026 2HD1 LEU A 766     127.385 -44.304 168.684  1.00 20.000          H  
ATOM  12027 3HD1 LEU A 766     125.722 -44.868 168.390  1.00 20.000          H  
ATOM  12028 1HD2 LEU A 766     125.317 -46.151 171.129  1.00 20.000          H  
ATOM  12029 2HD2 LEU A 766     124.871 -46.905 169.584  1.00 20.000          H  
ATOM  12030 3HD2 LEU A 766     125.928 -47.759 170.724  1.00 20.000          H  
ATOM  12031  N   ARG A 767     127.570 -50.022 167.192  1.00 20.000          N  
ATOM  12032  CA  ARG A 767     127.802 -50.813 165.990  1.00 20.000          C  
ATOM  12033  C   ARG A 767     126.522 -50.908 165.169  1.00 20.000          C  
ATOM  12034  O   ARG A 767     125.428 -50.946 165.733  1.00 20.000          O  
ATOM  12035  CB  ARG A 767     128.274 -52.221 166.348  1.00 20.000          C  
ATOM  12036  CG  ARG A 767     129.629 -52.316 167.075  1.00 20.000          C  
ATOM  12037  CD  ARG A 767     130.770 -51.976 166.179  1.00 20.000          C  
ATOM  12038  NE  ARG A 767     132.053 -52.166 166.832  1.00 20.000          N  
ATOM  12039  CZ  ARG A 767     132.689 -51.250 167.598  1.00 20.000          C  
ATOM  12040  NH1 ARG A 767     132.168 -50.055 167.827  1.00 20.000          N  
ATOM  12041  NH2 ARG A 767     133.865 -51.560 168.128  1.00 20.000          N  
ATOM  12042  H   ARG A 767     126.707 -50.159 167.705  1.00 20.000          H  
ATOM  12043  HA  ARG A 767     128.556 -50.318 165.381  1.00 20.000          H  
ATOM  12044 1HB  ARG A 767     127.530 -52.697 166.983  1.00 20.000          H  
ATOM  12045 2HB  ARG A 767     128.348 -52.814 165.437  1.00 20.000          H  
ATOM  12046 1HG  ARG A 767     129.646 -51.649 167.932  1.00 20.000          H  
ATOM  12047 2HG  ARG A 767     129.774 -53.337 167.421  1.00 20.000          H  
ATOM  12048 1HD  ARG A 767     130.738 -52.623 165.303  1.00 20.000          H  
ATOM  12049 2HD  ARG A 767     130.704 -50.942 165.859  1.00 20.000          H  
ATOM  12050  HE  ARG A 767     132.509 -53.058 166.697  1.00 20.000          H  
ATOM  12051 1HH1 ARG A 767     131.248 -49.774 167.440  1.00 20.000          H  
ATOM  12052 2HH1 ARG A 767     132.671 -49.394 168.394  1.00 20.000          H  
ATOM  12053 1HH2 ARG A 767     134.273 -52.469 167.958  1.00 20.000          H  
ATOM  12054 2HH2 ARG A 767     134.357 -50.889 168.700  1.00 20.000          H  
ATOM  12055  N   ASP A 768     126.670 -50.959 163.846  1.00 20.000          N  
ATOM  12056  CA  ASP A 768     125.549 -51.114 162.921  1.00 20.000          C  
ATOM  12057  C   ASP A 768     126.045 -51.769 161.637  1.00 20.000          C  
ATOM  12058  O   ASP A 768     127.243 -52.027 161.500  1.00 20.000          O  
ATOM  12059  CB  ASP A 768     124.942 -49.727 162.612  1.00 20.000          C  
ATOM  12060  CG  ASP A 768     123.476 -49.748 162.146  1.00 20.000          C  
ATOM  12061  OD1 ASP A 768     123.007 -50.814 161.822  1.00 20.000          O  
ATOM  12062  OD2 ASP A 768     122.868 -48.692 162.036  1.00 20.000          O  
ATOM  12063  H   ASP A 768     127.602 -50.906 163.458  1.00 20.000          H  
ATOM  12064  HA  ASP A 768     124.793 -51.755 163.376  1.00 20.000          H  
ATOM  12065 1HB  ASP A 768     125.005 -49.103 163.503  1.00 20.000          H  
ATOM  12066 2HB  ASP A 768     125.538 -49.244 161.836  1.00 20.000          H  
ATOM  12067  N   GLN A 769     125.143 -52.010 160.693  1.00 20.000          N  
ATOM  12068  CA  GLN A 769     125.525 -52.587 159.404  1.00 20.000          C  
ATOM  12069  C   GLN A 769     124.577 -52.195 158.284  1.00 20.000          C  
ATOM  12070  O   GLN A 769     123.375 -52.441 158.361  1.00 20.000          O  
ATOM  12071  CB  GLN A 769     125.592 -54.112 159.494  1.00 20.000          C  
ATOM  12072  CG  GLN A 769     126.051 -54.779 158.209  1.00 20.000          C  
ATOM  12073  CD  GLN A 769     126.186 -56.263 158.343  1.00 20.000          C  
ATOM  12074  OE1 GLN A 769     125.822 -56.860 159.359  1.00 20.000          O  
ATOM  12075  NE2 GLN A 769     126.716 -56.888 157.302  1.00 20.000          N  
ATOM  12076  H   GLN A 769     124.167 -51.773 160.902  1.00 20.000          H  
ATOM  12077  HA  GLN A 769     126.515 -52.213 159.146  1.00 20.000          H  
ATOM  12078 1HB  GLN A 769     126.278 -54.400 160.291  1.00 20.000          H  
ATOM  12079 2HB  GLN A 769     124.608 -54.503 159.747  1.00 20.000          H  
ATOM  12080 1HG  GLN A 769     125.324 -54.584 157.421  1.00 20.000          H  
ATOM  12081 2HG  GLN A 769     127.023 -54.372 157.930  1.00 20.000          H  
ATOM  12082 1HE2 GLN A 769     126.835 -57.882 157.322  1.00 20.000          H  
ATOM  12083 2HE2 GLN A 769     126.999 -56.369 156.493  1.00 20.000          H  
ATOM  12084  N   HIS A 770     125.142 -51.651 157.208  1.00 20.000          N  
ATOM  12085  CA  HIS A 770     124.369 -51.214 156.053  1.00 20.000          C  
ATOM  12086  C   HIS A 770     125.037 -51.622 154.752  1.00 20.000          C  
ATOM  12087  O   HIS A 770     126.263 -51.732 154.682  1.00 20.000          O  
ATOM  12088  CB  HIS A 770     124.181 -49.691 156.103  1.00 20.000          C  
ATOM  12089  CG  HIS A 770     123.359 -49.254 157.275  1.00 20.000          C  
ATOM  12090  ND1 HIS A 770     121.988 -49.154 157.215  1.00 20.000          N  
ATOM  12091  CD2 HIS A 770     123.704 -48.943 158.551  1.00 20.000          C  
ATOM  12092  CE1 HIS A 770     121.525 -48.799 158.403  1.00 20.000          C  
ATOM  12093  NE2 HIS A 770     122.544 -48.669 159.228  1.00 20.000          N  
ATOM  12094  H   HIS A 770     126.140 -51.498 157.204  1.00 20.000          H  
ATOM  12095  HA  HIS A 770     123.382 -51.676 156.076  1.00 20.000          H  
ATOM  12096 1HB  HIS A 770     125.153 -49.203 156.160  1.00 20.000          H  
ATOM  12097 2HB  HIS A 770     123.693 -49.352 155.191  1.00 20.000          H  
ATOM  12098  HD2 HIS A 770     124.710 -48.937 158.972  1.00 20.000          H  
ATOM  12099  HE1 HIS A 770     120.479 -48.653 158.664  1.00 20.000          H  
ATOM  12100  HE2 HIS A 770     122.484 -48.424 160.243  1.00 20.000          H  
ATOM  12101  N   GLY A 771     124.228 -51.828 153.718  1.00 20.000          N  
ATOM  12102  CA  GLY A 771     124.717 -52.167 152.389  1.00 20.000          C  
ATOM  12103  C   GLY A 771     123.568 -52.687 151.544  1.00 20.000          C  
ATOM  12104  O   GLY A 771     122.441 -52.801 152.028  1.00 20.000          O  
ATOM  12105  H   GLY A 771     123.230 -51.740 153.857  1.00 20.000          H  
ATOM  12106 1HA  GLY A 771     125.156 -51.286 151.918  1.00 20.000          H  
ATOM  12107 2HA  GLY A 771     125.498 -52.923 152.462  1.00 20.000          H  
ATOM  12108  N   PHE A 772     123.844 -52.980 150.282  1.00 20.000          N  
ATOM  12109  CA  PHE A 772     122.828 -53.484 149.371  1.00 20.000          C  
ATOM  12110  C   PHE A 772     123.467 -54.276 148.245  1.00 20.000          C  
ATOM  12111  O   PHE A 772     124.680 -54.210 148.037  1.00 20.000          O  
ATOM  12112  CB  PHE A 772     122.001 -52.335 148.796  1.00 20.000          C  
ATOM  12113  CG  PHE A 772     122.801 -51.381 147.977  1.00 20.000          C  
ATOM  12114  CD1 PHE A 772     122.923 -51.552 146.603  1.00 20.000          C  
ATOM  12115  CD2 PHE A 772     123.443 -50.310 148.576  1.00 20.000          C  
ATOM  12116  CE1 PHE A 772     123.669 -50.673 145.852  1.00 20.000          C  
ATOM  12117  CE2 PHE A 772     124.189 -49.432 147.828  1.00 20.000          C  
ATOM  12118  CZ  PHE A 772     124.303 -49.613 146.463  1.00 20.000          C  
ATOM  12119  H   PHE A 772     124.787 -52.859 149.937  1.00 20.000          H  
ATOM  12120  HA  PHE A 772     122.163 -54.151 149.922  1.00 20.000          H  
ATOM  12121 1HB  PHE A 772     121.205 -52.734 148.172  1.00 20.000          H  
ATOM  12122 2HB  PHE A 772     121.532 -51.781 149.610  1.00 20.000          H  
ATOM  12123  HD1 PHE A 772     122.422 -52.393 146.117  1.00 20.000          H  
ATOM  12124  HD2 PHE A 772     123.352 -50.169 149.654  1.00 20.000          H  
ATOM  12125  HE1 PHE A 772     123.760 -50.818 144.776  1.00 20.000          H  
ATOM  12126  HE2 PHE A 772     124.690 -48.592 148.310  1.00 20.000          H  
ATOM  12127  HZ  PHE A 772     124.895 -48.917 145.870  1.00 20.000          H  
ATOM  12128  N   MET A 773     122.650 -55.033 147.527  1.00 20.000          N  
ATOM  12129  CA  MET A 773     123.108 -55.775 146.364  1.00 20.000          C  
ATOM  12130  C   MET A 773     121.976 -55.910 145.364  1.00 20.000          C  
ATOM  12131  O   MET A 773     120.813 -55.683 145.708  1.00 20.000          O  
ATOM  12132  CB  MET A 773     123.662 -57.140 146.774  1.00 20.000          C  
ATOM  12133  CG  MET A 773     122.666 -58.093 147.460  1.00 20.000          C  
ATOM  12134  SD  MET A 773     121.561 -59.005 146.313  1.00 20.000          S  
ATOM  12135  CE  MET A 773     122.669 -60.134 145.466  1.00 20.000          C  
ATOM  12136  H   MET A 773     121.669 -55.068 147.769  1.00 20.000          H  
ATOM  12137  HA  MET A 773     123.905 -55.211 145.881  1.00 20.000          H  
ATOM  12138 1HB  MET A 773     124.072 -57.629 145.905  1.00 20.000          H  
ATOM  12139 2HB  MET A 773     124.489 -56.986 147.470  1.00 20.000          H  
ATOM  12140 1HG  MET A 773     123.223 -58.820 148.047  1.00 20.000          H  
ATOM  12141 2HG  MET A 773     122.043 -57.520 148.144  1.00 20.000          H  
ATOM  12142 1HE  MET A 773     122.098 -60.746 144.777  1.00 20.000          H  
ATOM  12143 2HE  MET A 773     123.418 -59.576 144.908  1.00 20.000          H  
ATOM  12144 3HE  MET A 773     123.159 -60.780 146.194  1.00 20.000          H  
ATOM  12145  N   SER A 774     122.314 -56.284 144.136  1.00 20.000          N  
ATOM  12146  CA  SER A 774     121.320 -56.522 143.102  1.00 20.000          C  
ATOM  12147  C   SER A 774     121.853 -57.507 142.076  1.00 20.000          C  
ATOM  12148  O   SER A 774     123.059 -57.764 142.015  1.00 20.000          O  
ATOM  12149  CB  SER A 774     120.942 -55.220 142.421  1.00 20.000          C  
ATOM  12150  OG  SER A 774     122.028 -54.689 141.711  1.00 20.000          O  
ATOM  12151  H   SER A 774     123.286 -56.424 143.904  1.00 20.000          H  
ATOM  12152  HA  SER A 774     120.432 -56.954 143.564  1.00 20.000          H  
ATOM  12153 1HB  SER A 774     120.111 -55.395 141.740  1.00 20.000          H  
ATOM  12154 2HB  SER A 774     120.607 -54.503 143.169  1.00 20.000          H  
ATOM  12155  HG  SER A 774     121.709 -53.879 141.306  1.00 20.000          H  
ATOM  12156  N   VAL A 775     120.947 -58.079 141.282  1.00 20.000          N  
ATOM  12157  CA  VAL A 775     121.328 -58.996 140.218  1.00 20.000          C  
ATOM  12158  C   VAL A 775     120.722 -58.558 138.895  1.00 20.000          C  
ATOM  12159  O   VAL A 775     119.514 -58.329 138.807  1.00 20.000          O  
ATOM  12160  CB  VAL A 775     120.868 -60.435 140.543  1.00 20.000          C  
ATOM  12161  CG1 VAL A 775     121.267 -61.398 139.404  1.00 20.000          C  
ATOM  12162  CG2 VAL A 775     121.482 -60.874 141.865  1.00 20.000          C  
ATOM  12163  H   VAL A 775     119.973 -57.836 141.402  1.00 20.000          H  
ATOM  12164  HA  VAL A 775     122.414 -58.988 140.119  1.00 20.000          H  
ATOM  12165  HB  VAL A 775     119.782 -60.456 140.619  1.00 20.000          H  
ATOM  12166 1HG1 VAL A 775     120.925 -62.403 139.644  1.00 20.000          H  
ATOM  12167 2HG1 VAL A 775     120.818 -61.093 138.462  1.00 20.000          H  
ATOM  12168 3HG1 VAL A 775     122.350 -61.403 139.294  1.00 20.000          H  
ATOM  12169 1HG2 VAL A 775     121.153 -61.883 142.105  1.00 20.000          H  
ATOM  12170 2HG2 VAL A 775     122.569 -60.852 141.788  1.00 20.000          H  
ATOM  12171 3HG2 VAL A 775     121.165 -60.202 142.654  1.00 20.000          H  
ATOM  12172  N   VAL A 776     121.563 -58.449 137.878  1.00 20.000          N  
ATOM  12173  CA  VAL A 776     121.114 -58.079 136.549  1.00 20.000          C  
ATOM  12174  C   VAL A 776     120.682 -59.328 135.800  1.00 20.000          C  
ATOM  12175  O   VAL A 776     121.427 -60.304 135.740  1.00 20.000          O  
ATOM  12176  CB  VAL A 776     122.232 -57.346 135.783  1.00 20.000          C  
ATOM  12177  CG1 VAL A 776     121.781 -57.028 134.345  1.00 20.000          C  
ATOM  12178  CG2 VAL A 776     122.583 -56.064 136.537  1.00 20.000          C  
ATOM  12179  H   VAL A 776     122.539 -58.654 138.039  1.00 20.000          H  
ATOM  12180  HA  VAL A 776     120.257 -57.411 136.641  1.00 20.000          H  
ATOM  12181  HB  VAL A 776     123.109 -57.989 135.719  1.00 20.000          H  
ATOM  12182 1HG1 VAL A 776     122.585 -56.513 133.822  1.00 20.000          H  
ATOM  12183 2HG1 VAL A 776     121.543 -57.946 133.807  1.00 20.000          H  
ATOM  12184 3HG1 VAL A 776     120.900 -56.387 134.372  1.00 20.000          H  
ATOM  12185 1HG2 VAL A 776     123.381 -55.538 136.012  1.00 20.000          H  
ATOM  12186 2HG2 VAL A 776     121.703 -55.425 136.594  1.00 20.000          H  
ATOM  12187 3HG2 VAL A 776     122.916 -56.307 137.546  1.00 20.000          H  
ATOM  12188  N   ASN A 777     119.484 -59.290 135.231  1.00 20.000          N  
ATOM  12189  CA  ASN A 777     118.939 -60.421 134.502  1.00 20.000          C  
ATOM  12190  C   ASN A 777     118.337 -59.966 133.185  1.00 20.000          C  
ATOM  12191  O   ASN A 777     117.902 -58.821 133.058  1.00 20.000          O  
ATOM  12192  CB  ASN A 777     117.877 -61.118 135.330  1.00 20.000          C  
ATOM  12193  CG  ASN A 777     118.408 -61.762 136.578  1.00 20.000          C  
ATOM  12194  OD1 ASN A 777     119.063 -62.811 136.522  1.00 20.000          O  
ATOM  12195  ND2 ASN A 777     118.129 -61.158 137.704  1.00 20.000          N  
ATOM  12196  H   ASN A 777     118.933 -58.446 135.319  1.00 20.000          H  
ATOM  12197  HA  ASN A 777     119.745 -61.120 134.276  1.00 20.000          H  
ATOM  12198 1HB  ASN A 777     117.112 -60.396 135.611  1.00 20.000          H  
ATOM  12199 2HB  ASN A 777     117.393 -61.883 134.722  1.00 20.000          H  
ATOM  12200 1HD2 ASN A 777     118.452 -61.540 138.568  1.00 20.000          H  
ATOM  12201 2HD2 ASN A 777     117.602 -60.308 137.702  1.00 20.000          H  
ATOM  12202  N   THR A 778     118.297 -60.877 132.220  1.00 20.000          N  
ATOM  12203  CA  THR A 778     117.682 -60.634 130.921  1.00 20.000          C  
ATOM  12204  C   THR A 778     117.368 -61.952 130.235  1.00 20.000          C  
ATOM  12205  O   THR A 778     118.030 -62.960 130.497  1.00 20.000          O  
ATOM  12206  CB  THR A 778     118.586 -59.772 130.025  1.00 20.000          C  
ATOM  12207  OG1 THR A 778     117.906 -59.504 128.795  1.00 20.000          O  
ATOM  12208  CG2 THR A 778     119.900 -60.488 129.742  1.00 20.000          C  
ATOM  12209  H   THR A 778     118.692 -61.791 132.398  1.00 20.000          H  
ATOM  12210  HA  THR A 778     116.744 -60.101 131.072  1.00 20.000          H  
ATOM  12211  HB  THR A 778     118.791 -58.826 130.528  1.00 20.000          H  
ATOM  12212  HG1 THR A 778     118.353 -58.790 128.332  1.00 20.000          H  
ATOM  12213 1HG2 THR A 778     120.523 -59.857 129.111  1.00 20.000          H  
ATOM  12214 2HG2 THR A 778     120.417 -60.683 130.681  1.00 20.000          H  
ATOM  12215 3HG2 THR A 778     119.714 -61.429 129.230  1.00 20.000          H  
ATOM  12216  N   ASN A 779     116.355 -61.951 129.374  1.00 20.000          N  
ATOM  12217  CA  ASN A 779     116.005 -63.133 128.597  1.00 20.000          C  
ATOM  12218  C   ASN A 779     115.150 -62.738 127.392  1.00 20.000          C  
ATOM  12219  O   ASN A 779     114.807 -61.567 127.219  1.00 20.000          O  
ATOM  12220  CB  ASN A 779     115.284 -64.142 129.490  1.00 20.000          C  
ATOM  12221  CG  ASN A 779     115.532 -65.585 129.107  1.00 20.000          C  
ATOM  12222  OD1 ASN A 779     115.652 -65.904 127.916  1.00 20.000          O  
ATOM  12223  ND2 ASN A 779     115.615 -66.449 130.088  1.00 20.000          N  
ATOM  12224  H   ASN A 779     115.856 -61.083 129.219  1.00 20.000          H  
ATOM  12225  HA  ASN A 779     116.922 -63.586 128.216  1.00 20.000          H  
ATOM  12226 1HB  ASN A 779     115.587 -64.002 130.526  1.00 20.000          H  
ATOM  12227 2HB  ASN A 779     114.210 -63.955 129.440  1.00 20.000          H  
ATOM  12228 1HD2 ASN A 779     115.782 -67.415 129.893  1.00 20.000          H  
ATOM  12229 2HD2 ASN A 779     115.516 -66.141 131.035  1.00 20.000          H  
ATOM  12230  N   ILE A 780     114.763 -63.723 126.590  1.00 20.000          N  
ATOM  12231  CA  ILE A 780     113.916 -63.487 125.428  1.00 20.000          C  
ATOM  12232  C   ILE A 780     112.548 -64.132 125.594  1.00 20.000          C  
ATOM  12233  O   ILE A 780     112.436 -65.343 125.787  1.00 20.000          O  
ATOM  12234  CB  ILE A 780     114.591 -64.021 124.147  1.00 20.000          C  
ATOM  12235  CG1 ILE A 780     115.944 -63.276 123.938  1.00 20.000          C  
ATOM  12236  CG2 ILE A 780     113.646 -63.843 122.930  1.00 20.000          C  
ATOM  12237  CD1 ILE A 780     116.837 -63.862 122.864  1.00 20.000          C  
ATOM  12238  H   ILE A 780     115.082 -64.664 126.799  1.00 20.000          H  
ATOM  12239  HA  ILE A 780     113.768 -62.414 125.317  1.00 20.000          H  
ATOM  12240  HB  ILE A 780     114.817 -65.079 124.273  1.00 20.000          H  
ATOM  12241 1HG1 ILE A 780     115.734 -62.237 123.688  1.00 20.000          H  
ATOM  12242 2HG1 ILE A 780     116.501 -63.298 124.870  1.00 20.000          H  
ATOM  12243 1HG2 ILE A 780     114.114 -64.227 122.032  1.00 20.000          H  
ATOM  12244 2HG2 ILE A 780     112.717 -64.389 123.090  1.00 20.000          H  
ATOM  12245 3HG2 ILE A 780     113.422 -62.784 122.795  1.00 20.000          H  
ATOM  12246 1HD1 ILE A 780     117.756 -63.278 122.805  1.00 20.000          H  
ATOM  12247 2HD1 ILE A 780     117.080 -64.895 123.118  1.00 20.000          H  
ATOM  12248 3HD1 ILE A 780     116.344 -63.836 121.900  1.00 20.000          H  
ATOM  12249  N   SER A 781     111.506 -63.322 125.468  1.00 20.000          N  
ATOM  12250  CA  SER A 781     110.137 -63.800 125.598  1.00 20.000          C  
ATOM  12251  C   SER A 781     109.183 -62.896 124.836  1.00 20.000          C  
ATOM  12252  O   SER A 781     109.561 -61.800 124.412  1.00 20.000          O  
ATOM  12253  CB  SER A 781     109.721 -63.856 127.055  1.00 20.000          C  
ATOM  12254  OG  SER A 781     109.613 -62.569 127.598  1.00 20.000          O  
ATOM  12255  H   SER A 781     111.672 -62.338 125.309  1.00 20.000          H  
ATOM  12256  HA  SER A 781     110.074 -64.803 125.172  1.00 20.000          H  
ATOM  12257 1HB  SER A 781     108.766 -64.371 127.142  1.00 20.000          H  
ATOM  12258 2HB  SER A 781     110.455 -64.432 127.619  1.00 20.000          H  
ATOM  12259  HG  SER A 781     109.371 -62.690 128.519  1.00 20.000          H  
ATOM  12260  N   GLU A 782     107.954 -63.376 124.654  1.00 20.000          N  
ATOM  12261  CA  GLU A 782     106.875 -62.649 123.990  1.00 20.000          C  
ATOM  12262  C   GLU A 782     105.539 -63.199 124.479  1.00 20.000          C  
ATOM  12263  O   GLU A 782     105.468 -64.340 124.939  1.00 20.000          O  
ATOM  12264  CB  GLU A 782     107.008 -62.777 122.458  1.00 20.000          C  
ATOM  12265  CG  GLU A 782     105.953 -62.021 121.604  1.00 20.000          C  
ATOM  12266  CD  GLU A 782     105.895 -60.536 121.867  1.00 20.000          C  
ATOM  12267  OE1 GLU A 782     105.420 -60.176 122.928  1.00 20.000          O  
ATOM  12268  OE2 GLU A 782     106.303 -59.773 121.024  1.00 20.000          O  
ATOM  12269  H   GLU A 782     107.745 -64.293 125.021  1.00 20.000          H  
ATOM  12270  HA  GLU A 782     106.936 -61.596 124.267  1.00 20.000          H  
ATOM  12271 1HB  GLU A 782     107.989 -62.411 122.154  1.00 20.000          H  
ATOM  12272 2HB  GLU A 782     106.957 -63.829 122.182  1.00 20.000          H  
ATOM  12273 1HG  GLU A 782     106.216 -62.163 120.557  1.00 20.000          H  
ATOM  12274 2HG  GLU A 782     104.971 -62.461 121.746  1.00 20.000          H  
ATOM  12275  N   PHE A 783     104.485 -62.396 124.383  1.00 20.000          N  
ATOM  12276  CA  PHE A 783     103.148 -62.854 124.758  1.00 20.000          C  
ATOM  12277  C   PHE A 783     102.020 -62.231 123.947  1.00 20.000          C  
ATOM  12278  O   PHE A 783     101.901 -61.008 123.848  1.00 20.000          O  
ATOM  12279  CB  PHE A 783     102.901 -62.601 126.236  1.00 20.000          C  
ATOM  12280  CG  PHE A 783     101.549 -63.007 126.651  1.00 20.000          C  
ATOM  12281  CD1 PHE A 783     101.212 -64.340 126.792  1.00 20.000          C  
ATOM  12282  CD2 PHE A 783     100.594 -62.046 126.894  1.00 20.000          C  
ATOM  12283  CE1 PHE A 783      99.940 -64.695 127.165  1.00 20.000          C  
ATOM  12284  CE2 PHE A 783      99.338 -62.397 127.268  1.00 20.000          C  
ATOM  12285  CZ  PHE A 783      99.005 -63.722 127.403  1.00 20.000          C  
ATOM  12286  H   PHE A 783     104.637 -61.457 123.992  1.00 20.000          H  
ATOM  12287  HA  PHE A 783     103.110 -63.930 124.590  1.00 20.000          H  
ATOM  12288 1HB  PHE A 783     103.626 -63.158 126.828  1.00 20.000          H  
ATOM  12289 2HB  PHE A 783     103.031 -61.544 126.454  1.00 20.000          H  
ATOM  12290  HD1 PHE A 783     101.964 -65.108 126.600  1.00 20.000          H  
ATOM  12291  HD2 PHE A 783     100.855 -60.990 126.781  1.00 20.000          H  
ATOM  12292  HE1 PHE A 783      99.671 -65.746 127.272  1.00 20.000          H  
ATOM  12293  HE2 PHE A 783      98.591 -61.626 127.459  1.00 20.000          H  
ATOM  12294  HZ  PHE A 783      97.987 -63.993 127.700  1.00 20.000          H  
ATOM  12295  N   VAL A 784     101.187 -63.095 123.367  1.00 20.000          N  
ATOM  12296  CA  VAL A 784     100.063 -62.675 122.548  1.00 20.000          C  
ATOM  12297  C   VAL A 784      98.764 -63.363 122.956  1.00 20.000          C  
ATOM  12298  O   VAL A 784      98.722 -64.586 123.099  1.00 20.000          O  
ATOM  12299  CB  VAL A 784     100.358 -62.968 121.055  1.00 20.000          C  
ATOM  12300  CG1 VAL A 784      99.165 -62.548 120.171  1.00 20.000          C  
ATOM  12301  CG2 VAL A 784     101.636 -62.224 120.630  1.00 20.000          C  
ATOM  12302  H   VAL A 784     101.342 -64.084 123.511  1.00 20.000          H  
ATOM  12303  HA  VAL A 784      99.931 -61.600 122.673  1.00 20.000          H  
ATOM  12304  HB  VAL A 784     100.499 -64.040 120.920  1.00 20.000          H  
ATOM  12305 1HG1 VAL A 784      99.395 -62.771 119.130  1.00 20.000          H  
ATOM  12306 2HG1 VAL A 784      98.265 -63.092 120.454  1.00 20.000          H  
ATOM  12307 3HG1 VAL A 784      98.990 -61.477 120.279  1.00 20.000          H  
ATOM  12308 1HG2 VAL A 784     101.849 -62.435 119.585  1.00 20.000          H  
ATOM  12309 2HG2 VAL A 784     101.494 -61.151 120.764  1.00 20.000          H  
ATOM  12310 3HG2 VAL A 784     102.479 -62.547 121.232  1.00 20.000          H  
ATOM  12311  N   GLU A 785      97.703 -62.576 123.106  1.00 20.000          N  
ATOM  12312  CA  GLU A 785      96.379 -63.095 123.431  1.00 20.000          C  
ATOM  12313  C   GLU A 785      95.321 -62.214 122.796  1.00 20.000          C  
ATOM  12314  O   GLU A 785      95.587 -61.051 122.482  1.00 20.000          O  
ATOM  12315  CB  GLU A 785      96.126 -63.152 124.939  1.00 20.000          C  
ATOM  12316  CG  GLU A 785      96.095 -61.793 125.640  1.00 20.000          C  
ATOM  12317  CD  GLU A 785      95.831 -61.907 127.119  1.00 20.000          C  
ATOM  12318  OE1 GLU A 785      95.639 -63.005 127.587  1.00 20.000          O  
ATOM  12319  OE2 GLU A 785      95.836 -60.898 127.783  1.00 20.000          O  
ATOM  12320  H   GLU A 785      97.819 -61.580 122.979  1.00 20.000          H  
ATOM  12321  HA  GLU A 785      96.280 -64.099 123.018  1.00 20.000          H  
ATOM  12322 1HB  GLU A 785      95.171 -63.642 125.126  1.00 20.000          H  
ATOM  12323 2HB  GLU A 785      96.896 -63.758 125.405  1.00 20.000          H  
ATOM  12324 1HG  GLU A 785      97.051 -61.296 125.483  1.00 20.000          H  
ATOM  12325 2HG  GLU A 785      95.319 -61.174 125.195  1.00 20.000          H  
ATOM  12326  N   SER A 786      94.121 -62.754 122.629  1.00 20.000          N  
ATOM  12327  CA  SER A 786      93.001 -61.990 122.100  1.00 20.000          C  
ATOM  12328  C   SER A 786      91.679 -62.539 122.615  1.00 20.000          C  
ATOM  12329  O   SER A 786      91.604 -63.674 123.092  1.00 20.000          O  
ATOM  12330  CB  SER A 786      93.013 -62.016 120.584  1.00 20.000          C  
ATOM  12331  OG  SER A 786      92.780 -63.310 120.099  1.00 20.000          O  
ATOM  12332  H   SER A 786      93.968 -63.720 122.883  1.00 20.000          H  
ATOM  12333  HA  SER A 786      93.096 -60.957 122.436  1.00 20.000          H  
ATOM  12334 1HB  SER A 786      92.248 -61.340 120.203  1.00 20.000          H  
ATOM  12335 2HB  SER A 786      93.976 -61.656 120.223  1.00 20.000          H  
ATOM  12336  HG  SER A 786      92.824 -63.246 119.143  1.00 20.000          H  
ATOM  12337  N   ILE A 787      90.641 -61.710 122.532  1.00 20.000          N  
ATOM  12338  CA  ILE A 787      89.288 -62.077 122.932  1.00 20.000          C  
ATOM  12339  C   ILE A 787      88.304 -61.861 121.792  1.00 20.000          C  
ATOM  12340  O   ILE A 787      88.266 -60.776 121.212  1.00 20.000          O  
ATOM  12341  CB  ILE A 787      88.833 -61.256 124.163  1.00 20.000          C  
ATOM  12342  CG1 ILE A 787      89.793 -61.539 125.360  1.00 20.000          C  
ATOM  12343  CG2 ILE A 787      87.357 -61.589 124.519  1.00 20.000          C  
ATOM  12344  CD1 ILE A 787      89.609 -60.628 126.558  1.00 20.000          C  
ATOM  12345  H   ILE A 787      90.795 -60.790 122.144  1.00 20.000          H  
ATOM  12346  HA  ILE A 787      89.276 -63.135 123.193  1.00 20.000          H  
ATOM  12347  HB  ILE A 787      88.908 -60.194 123.932  1.00 20.000          H  
ATOM  12348 1HG1 ILE A 787      89.656 -62.571 125.680  1.00 20.000          H  
ATOM  12349 2HG1 ILE A 787      90.815 -61.418 125.026  1.00 20.000          H  
ATOM  12350 1HG2 ILE A 787      87.034 -61.003 125.369  1.00 20.000          H  
ATOM  12351 2HG2 ILE A 787      86.702 -61.358 123.680  1.00 20.000          H  
ATOM  12352 3HG2 ILE A 787      87.272 -62.650 124.760  1.00 20.000          H  
ATOM  12353 1HD1 ILE A 787      90.332 -60.902 127.327  1.00 20.000          H  
ATOM  12354 2HD1 ILE A 787      89.776 -59.593 126.258  1.00 20.000          H  
ATOM  12355 3HD1 ILE A 787      88.611 -60.727 126.965  1.00 20.000          H  
ATOM  12356  N   ASP A 788      87.499 -62.880 121.496  1.00 20.000          N  
ATOM  12357  CA  ASP A 788      86.482 -62.792 120.454  1.00 20.000          C  
ATOM  12358  C   ASP A 788      85.318 -63.713 120.824  1.00 20.000          C  
ATOM  12359  O   ASP A 788      85.393 -64.424 121.832  1.00 20.000          O  
ATOM  12360  CB  ASP A 788      87.104 -63.190 119.100  1.00 20.000          C  
ATOM  12361  CG  ASP A 788      86.400 -62.607 117.871  1.00 20.000          C  
ATOM  12362  OD1 ASP A 788      85.267 -62.196 118.009  1.00 20.000          O  
ATOM  12363  OD2 ASP A 788      86.992 -62.584 116.815  1.00 20.000          O  
ATOM  12364  H   ASP A 788      87.591 -63.741 122.017  1.00 20.000          H  
ATOM  12365  HA  ASP A 788      86.112 -61.768 120.396  1.00 20.000          H  
ATOM  12366 1HB  ASP A 788      88.146 -62.868 119.078  1.00 20.000          H  
ATOM  12367 2HB  ASP A 788      87.100 -64.277 119.011  1.00 20.000          H  
ATOM  12368  N   SER A 789      84.276 -63.745 119.998  1.00 20.000          N  
ATOM  12369  CA  SER A 789      83.104 -64.591 120.277  1.00 20.000          C  
ATOM  12370  C   SER A 789      82.209 -64.846 119.064  1.00 20.000          C  
ATOM  12371  O   SER A 789      82.345 -64.221 118.012  1.00 20.000          O  
ATOM  12372  CB  SER A 789      82.259 -63.981 121.386  1.00 20.000          C  
ATOM  12373  OG  SER A 789      81.644 -62.798 120.965  1.00 20.000          O  
ATOM  12374  H   SER A 789      84.305 -63.131 119.178  1.00 20.000          H  
ATOM  12375  HA  SER A 789      83.469 -65.558 120.625  1.00 20.000          H  
ATOM  12376 1HB  SER A 789      81.497 -64.695 121.697  1.00 20.000          H  
ATOM  12377 2HB  SER A 789      82.884 -63.778 122.253  1.00 20.000          H  
ATOM  12378  HG  SER A 789      81.161 -62.467 121.726  1.00 20.000          H  
ATOM  12379  N   THR A 790      81.275 -65.781 119.212  1.00 20.000          N  
ATOM  12380  CA  THR A 790      80.300 -66.035 118.156  1.00 20.000          C  
ATOM  12381  C   THR A 790      78.895 -66.095 118.726  1.00 20.000          C  
ATOM  12382  O   THR A 790      78.694 -65.868 119.921  1.00 20.000          O  
ATOM  12383  CB  THR A 790      80.598 -67.324 117.363  1.00 20.000          C  
ATOM  12384  OG1 THR A 790      79.751 -67.332 116.208  1.00 20.000          O  
ATOM  12385  CG2 THR A 790      80.332 -68.598 118.206  1.00 20.000          C  
ATOM  12386  H   THR A 790      81.212 -66.288 120.081  1.00 20.000          H  
ATOM  12387  HA  THR A 790      80.328 -65.205 117.450  1.00 20.000          H  
ATOM  12388  HB  THR A 790      81.640 -67.310 117.042  1.00 20.000          H  
ATOM  12389  HG1 THR A 790      80.024 -68.036 115.606  1.00 20.000          H  
ATOM  12390 1HG2 THR A 790      80.552 -69.478 117.602  1.00 20.000          H  
ATOM  12391 2HG2 THR A 790      80.977 -68.591 119.081  1.00 20.000          H  
ATOM  12392 3HG2 THR A 790      79.295 -68.648 118.528  1.00 20.000          H  
ATOM  12393  N   GLU A 791      77.937 -66.395 117.856  1.00 20.000          N  
ATOM  12394  CA  GLU A 791      76.518 -66.513 118.198  1.00 20.000          C  
ATOM  12395  C   GLU A 791      75.843 -67.449 117.207  1.00 20.000          C  
ATOM  12396  O   GLU A 791      76.310 -67.605 116.077  1.00 20.000          O  
ATOM  12397  CB  GLU A 791      75.846 -65.124 118.213  1.00 20.000          C  
ATOM  12398  CG  GLU A 791      74.338 -65.095 118.598  1.00 20.000          C  
ATOM  12399  CD  GLU A 791      74.030 -65.694 119.957  1.00 20.000          C  
ATOM  12400  OE1 GLU A 791      73.821 -64.958 120.890  1.00 20.000          O  
ATOM  12401  OE2 GLU A 791      74.017 -66.912 120.044  1.00 20.000          O  
ATOM  12402  H   GLU A 791      78.246 -66.588 116.905  1.00 20.000          H  
ATOM  12403  HA  GLU A 791      76.432 -66.951 119.194  1.00 20.000          H  
ATOM  12404 1HB  GLU A 791      76.373 -64.482 118.919  1.00 20.000          H  
ATOM  12405 2HB  GLU A 791      75.943 -64.669 117.228  1.00 20.000          H  
ATOM  12406 1HG  GLU A 791      74.026 -64.053 118.618  1.00 20.000          H  
ATOM  12407 2HG  GLU A 791      73.744 -65.590 117.831  1.00 20.000          H  
ATOM  12408  N   LEU A 792      74.751 -68.080 117.621  1.00 20.000          N  
ATOM  12409  CA  LEU A 792      74.058 -68.989 116.726  1.00 20.000          C  
ATOM  12410  C   LEU A 792      72.701 -68.477 116.259  1.00 20.000          C  
ATOM  12411  O   LEU A 792      71.802 -68.242 117.067  1.00 20.000          O  
ATOM  12412  CB  LEU A 792      73.874 -70.329 117.430  1.00 20.000          C  
ATOM  12413  CG  LEU A 792      73.195 -71.430 116.631  1.00 20.000          C  
ATOM  12414  CD1 LEU A 792      74.060 -71.775 115.444  1.00 20.000          C  
ATOM  12415  CD2 LEU A 792      73.015 -72.656 117.507  1.00 20.000          C  
ATOM  12416  H   LEU A 792      74.402 -67.889 118.567  1.00 20.000          H  
ATOM  12417  HA  LEU A 792      74.686 -69.119 115.853  1.00 20.000          H  
ATOM  12418 1HB  LEU A 792      74.828 -70.670 117.760  1.00 20.000          H  
ATOM  12419 2HB  LEU A 792      73.261 -70.153 118.315  1.00 20.000          H  
ATOM  12420  HG  LEU A 792      72.220 -71.096 116.275  1.00 20.000          H  
ATOM  12421 1HD1 LEU A 792      73.601 -72.537 114.925  1.00 20.000          H  
ATOM  12422 2HD1 LEU A 792      74.189 -70.937 114.781  1.00 20.000          H  
ATOM  12423 3HD1 LEU A 792      75.014 -72.109 115.771  1.00 20.000          H  
ATOM  12424 1HD2 LEU A 792      72.528 -73.442 116.926  1.00 20.000          H  
ATOM  12425 2HD2 LEU A 792      73.983 -73.005 117.862  1.00 20.000          H  
ATOM  12426 3HD2 LEU A 792      72.388 -72.400 118.360  1.00 20.000          H  
ATOM  12427  N   ALA A 793      72.544 -68.327 114.949  1.00 20.000          N  
ATOM  12428  CA  ALA A 793      71.295 -67.835 114.390  1.00 20.000          C  
ATOM  12429  C   ALA A 793      71.187 -68.186 112.918  1.00 20.000          C  
ATOM  12430  O   ALA A 793      72.201 -68.398 112.251  1.00 20.000          O  
ATOM  12431  CB  ALA A 793      71.198 -66.328 114.569  1.00 20.000          C  
ATOM  12432  H   ALA A 793      73.317 -68.542 114.334  1.00 20.000          H  
ATOM  12433  HA  ALA A 793      70.471 -68.317 114.915  1.00 20.000          H  
ATOM  12434 1HB  ALA A 793      70.250 -65.975 114.162  1.00 20.000          H  
ATOM  12435 2HB  ALA A 793      71.251 -66.080 115.630  1.00 20.000          H  
ATOM  12436 3HB  ALA A 793      72.020 -65.848 114.043  1.00 20.000          H  
ATOM  12437  N   MET A 794      69.962 -68.220 112.403  1.00 20.000          N  
ATOM  12438  CA  MET A 794      69.765 -68.420 110.976  1.00 20.000          C  
ATOM  12439  C   MET A 794      68.551 -67.629 110.547  1.00 20.000          C  
ATOM  12440  O   MET A 794      67.719 -67.256 111.377  1.00 20.000          O  
ATOM  12441  CB  MET A 794      69.607 -69.909 110.637  1.00 20.000          C  
ATOM  12442  CG  MET A 794      68.238 -70.584 110.905  1.00 20.000          C  
ATOM  12443  SD  MET A 794      67.126 -70.441 109.463  1.00 20.000          S  
ATOM  12444  CE  MET A 794      65.551 -71.101 109.990  1.00 20.000          C  
ATOM  12445  H   MET A 794      69.160 -68.067 112.999  1.00 20.000          H  
ATOM  12446  HA  MET A 794      70.626 -68.026 110.437  1.00 20.000          H  
ATOM  12447 1HB  MET A 794      69.855 -70.072 109.590  1.00 20.000          H  
ATOM  12448 2HB  MET A 794      70.316 -70.443 111.209  1.00 20.000          H  
ATOM  12449 1HG  MET A 794      68.390 -71.644 111.124  1.00 20.000          H  
ATOM  12450 2HG  MET A 794      67.756 -70.119 111.764  1.00 20.000          H  
ATOM  12451 1HE  MET A 794      64.839 -71.045 109.166  1.00 20.000          H  
ATOM  12452 2HE  MET A 794      65.674 -72.141 110.298  1.00 20.000          H  
ATOM  12453 3HE  MET A 794      65.177 -70.519 110.833  1.00 20.000          H  
ATOM  12454  N   ALA A 795      68.444 -67.386 109.256  1.00 20.000          N  
ATOM  12455  CA  ALA A 795      67.297 -66.714 108.689  1.00 20.000          C  
ATOM  12456  C   ALA A 795      67.144 -67.188 107.271  1.00 20.000          C  
ATOM  12457  O   ALA A 795      68.116 -67.640 106.662  1.00 20.000          O  
ATOM  12458  CB  ALA A 795      67.464 -65.208 108.743  1.00 20.000          C  
ATOM  12459  H   ALA A 795      69.172 -67.706 108.633  1.00 20.000          H  
ATOM  12460  HA  ALA A 795      66.406 -67.005 109.245  1.00 20.000          H  
ATOM  12461 1HB  ALA A 795      66.589 -64.729 108.305  1.00 20.000          H  
ATOM  12462 2HB  ALA A 795      67.570 -64.895 109.782  1.00 20.000          H  
ATOM  12463 3HB  ALA A 795      68.351 -64.921 108.183  1.00 20.000          H  
ATOM  12464  N   ILE A 796      65.938 -67.090 106.739  1.00 20.000          N  
ATOM  12465  CA  ILE A 796      65.716 -67.499 105.368  1.00 20.000          C  
ATOM  12466  C   ILE A 796      65.069 -66.393 104.558  1.00 20.000          C  
ATOM  12467  O   ILE A 796      64.496 -65.457 105.118  1.00 20.000          O  
ATOM  12468  CB  ILE A 796      64.881 -68.790 105.326  1.00 20.000          C  
ATOM  12469  CG1 ILE A 796      63.481 -68.565 105.952  1.00 20.000          C  
ATOM  12470  CG2 ILE A 796      65.650 -69.878 106.097  1.00 20.000          C  
ATOM  12471  CD1 ILE A 796      62.521 -69.712 105.708  1.00 20.000          C  
ATOM  12472  H   ILE A 796      65.178 -66.711 107.285  1.00 20.000          H  
ATOM  12473  HA  ILE A 796      66.679 -67.718 104.909  1.00 20.000          H  
ATOM  12474  HB  ILE A 796      64.743 -69.111 104.292  1.00 20.000          H  
ATOM  12475 1HG1 ILE A 796      63.591 -68.440 107.025  1.00 20.000          H  
ATOM  12476 2HG1 ILE A 796      63.048 -67.660 105.547  1.00 20.000          H  
ATOM  12477 1HG2 ILE A 796      65.133 -70.807 106.088  1.00 20.000          H  
ATOM  12478 2HG2 ILE A 796      66.629 -70.018 105.640  1.00 20.000          H  
ATOM  12479 3HG2 ILE A 796      65.771 -69.565 107.112  1.00 20.000          H  
ATOM  12480 1HD1 ILE A 796      61.561 -69.493 106.169  1.00 20.000          H  
ATOM  12481 2HD1 ILE A 796      62.391 -69.847 104.647  1.00 20.000          H  
ATOM  12482 3HD1 ILE A 796      62.913 -70.607 106.119  1.00 20.000          H  
ATOM  12483  N   ASN A 797      65.163 -66.522 103.241  1.00 20.000          N  
ATOM  12484  CA  ASN A 797      64.612 -65.569 102.295  1.00 20.000          C  
ATOM  12485  C   ASN A 797      64.397 -66.285 100.971  1.00 20.000          C  
ATOM  12486  O   ASN A 797      64.662 -67.483 100.869  1.00 20.000          O  
ATOM  12487  CB  ASN A 797      65.551 -64.377 102.154  1.00 20.000          C  
ATOM  12488  CG  ASN A 797      64.854 -63.087 101.814  1.00 20.000          C  
ATOM  12489  OD1 ASN A 797      63.861 -63.098 101.075  1.00 20.000          O  
ATOM  12490  ND2 ASN A 797      65.349 -61.991 102.334  1.00 20.000          N  
ATOM  12491  H   ASN A 797      65.649 -67.330 102.876  1.00 20.000          H  
ATOM  12492  HA  ASN A 797      63.639 -65.227 102.652  1.00 20.000          H  
ATOM  12493 1HB  ASN A 797      66.102 -64.238 103.084  1.00 20.000          H  
ATOM  12494 2HB  ASN A 797      66.281 -64.591 101.373  1.00 20.000          H  
ATOM  12495 1HD2 ASN A 797      64.922 -61.108 102.141  1.00 20.000          H  
ATOM  12496 2HD2 ASN A 797      66.153 -62.037 102.928  1.00 20.000          H  
ATOM  12497  N   ALA A 798      63.909 -65.575  99.967  1.00 20.000          N  
ATOM  12498  CA  ALA A 798      63.664 -66.201  98.677  1.00 20.000          C  
ATOM  12499  C   ALA A 798      63.905 -65.250  97.526  1.00 20.000          C  
ATOM  12500  O   ALA A 798      63.634 -64.054  97.627  1.00 20.000          O  
ATOM  12501  CB  ALA A 798      62.240 -66.681  98.624  1.00 20.000          C  
ATOM  12502  H   ALA A 798      63.698 -64.592 100.115  1.00 20.000          H  
ATOM  12503  HA  ALA A 798      64.342 -67.049  98.567  1.00 20.000          H  
ATOM  12504 1HB  ALA A 798      62.059 -67.167  97.675  1.00 20.000          H  
ATOM  12505 2HB  ALA A 798      62.106 -67.365  99.421  1.00 20.000          H  
ATOM  12506 3HB  ALA A 798      61.564 -65.838  98.739  1.00 20.000          H  
ATOM  12507  N   ASP A 799      64.337 -65.809  96.398  1.00 20.000          N  
ATOM  12508  CA  ASP A 799      64.557 -65.025  95.195  1.00 20.000          C  
ATOM  12509  C   ASP A 799      64.397 -65.903  93.942  1.00 20.000          C  
ATOM  12510  O   ASP A 799      64.102 -67.108  94.041  1.00 20.000          O  
ATOM  12511  CB  ASP A 799      65.970 -64.406  95.285  1.00 20.000          C  
ATOM  12512  CG  ASP A 799      66.156 -63.105  94.523  1.00 20.000          C  
ATOM  12513  OD1 ASP A 799      65.362 -62.850  93.652  1.00 20.000          O  
ATOM  12514  OD2 ASP A 799      67.086 -62.384  94.813  1.00 20.000          O  
ATOM  12515  H   ASP A 799      64.561 -66.795  96.391  1.00 20.000          H  
ATOM  12516  HA  ASP A 799      63.817 -64.225  95.152  1.00 20.000          H  
ATOM  12517 1HB  ASP A 799      66.209 -64.216  96.332  1.00 20.000          H  
ATOM  12518 2HB  ASP A 799      66.700 -65.125  94.913  1.00 20.000          H  
ATOM  12519  N   TYR A 800      64.570 -65.285  92.771  1.00 20.000          N  
ATOM  12520  CA  TYR A 800      64.483 -65.958  91.467  1.00 20.000          C  
ATOM  12521  C   TYR A 800      65.221 -65.175  90.371  1.00 20.000          C  
ATOM  12522  O   TYR A 800      65.527 -63.998  90.535  1.00 20.000          O  
ATOM  12523  CB  TYR A 800      63.021 -66.149  91.062  1.00 20.000          C  
ATOM  12524  CG  TYR A 800      62.273 -64.873  90.840  1.00 20.000          C  
ATOM  12525  CD1 TYR A 800      62.202 -64.314  89.571  1.00 20.000          C  
ATOM  12526  CD2 TYR A 800      61.653 -64.251  91.908  1.00 20.000          C  
ATOM  12527  CE1 TYR A 800      61.517 -63.138  89.377  1.00 20.000          C  
ATOM  12528  CE2 TYR A 800      60.968 -63.076  91.716  1.00 20.000          C  
ATOM  12529  CZ  TYR A 800      60.898 -62.517  90.457  1.00 20.000          C  
ATOM  12530  OH  TYR A 800      60.212 -61.340  90.267  1.00 20.000          O  
ATOM  12531  H   TYR A 800      64.782 -64.282  92.811  1.00 20.000          H  
ATOM  12532  HA  TYR A 800      64.957 -66.933  91.556  1.00 20.000          H  
ATOM  12533 1HB  TYR A 800      62.964 -66.750  90.154  1.00 20.000          H  
ATOM  12534 2HB  TYR A 800      62.508 -66.681  91.842  1.00 20.000          H  
ATOM  12535  HD1 TYR A 800      62.690 -64.803  88.729  1.00 20.000          H  
ATOM  12536  HD2 TYR A 800      61.710 -64.690  92.903  1.00 20.000          H  
ATOM  12537  HE1 TYR A 800      61.463 -62.697  88.383  1.00 20.000          H  
ATOM  12538  HE2 TYR A 800      60.482 -62.584  92.558  1.00 20.000          H  
ATOM  12539  HH  TYR A 800      60.259 -61.087  89.343  1.00 20.000          H  
ATOM  12540  N   GLY A 801      65.468 -65.806  89.226  1.00 20.000          N  
ATOM  12541  CA  GLY A 801      66.074 -65.092  88.105  1.00 20.000          C  
ATOM  12542  C   GLY A 801      66.951 -66.003  87.271  1.00 20.000          C  
ATOM  12543  O   GLY A 801      67.193 -67.142  87.645  1.00 20.000          O  
ATOM  12544  H   GLY A 801      65.224 -66.781  89.123  1.00 20.000          H  
ATOM  12545 1HA  GLY A 801      65.289 -64.668  87.480  1.00 20.000          H  
ATOM  12546 2HA  GLY A 801      66.669 -64.260  88.480  1.00 20.000          H  
ATOM  12547  N   ILE A 802      67.402 -65.513  86.123  1.00 20.000          N  
ATOM  12548  CA  ILE A 802      68.225 -66.323  85.236  1.00 20.000          C  
ATOM  12549  C   ILE A 802      69.626 -65.754  85.039  1.00 20.000          C  
ATOM  12550  O   ILE A 802      69.819 -64.568  84.774  1.00 20.000          O  
ATOM  12551  CB  ILE A 802      67.525 -66.557  83.877  1.00 20.000          C  
ATOM  12552  CG1 ILE A 802      66.106 -67.236  84.095  1.00 20.000          C  
ATOM  12553  CG2 ILE A 802      68.411 -67.433  82.956  1.00 20.000          C  
ATOM  12554  CD1 ILE A 802      66.103 -68.657  84.731  1.00 20.000          C  
ATOM  12555  H   ILE A 802      67.180 -64.561  85.869  1.00 20.000          H  
ATOM  12556  HA  ILE A 802      68.361 -67.298  85.694  1.00 20.000          H  
ATOM  12557  HB  ILE A 802      67.351 -65.598  83.390  1.00 20.000          H  
ATOM  12558 1HG1 ILE A 802      65.515 -66.586  84.734  1.00 20.000          H  
ATOM  12559 2HG1 ILE A 802      65.609 -67.303  83.127  1.00 20.000          H  
ATOM  12560 1HG2 ILE A 802      67.906 -67.583  82.005  1.00 20.000          H  
ATOM  12561 2HG2 ILE A 802      69.367 -66.947  82.768  1.00 20.000          H  
ATOM  12562 3HG2 ILE A 802      68.594 -68.392  83.423  1.00 20.000          H  
ATOM  12563 1HD1 ILE A 802      65.075 -69.000  84.825  1.00 20.000          H  
ATOM  12564 2HD1 ILE A 802      66.648 -69.355  84.105  1.00 20.000          H  
ATOM  12565 3HD1 ILE A 802      66.554 -68.643  85.717  1.00 20.000          H  
ATOM  12566  N   SER A 803      70.577 -66.655  85.169  1.00 20.000          N  
ATOM  12567  CA  SER A 803      72.018 -66.495  85.028  1.00 20.000          C  
ATOM  12568  C   SER A 803      72.436 -67.846  84.498  1.00 20.000          C  
ATOM  12569  O   SER A 803      71.567 -68.704  84.396  1.00 20.000          O  
ATOM  12570  CB  SER A 803      72.670 -66.213  86.366  1.00 20.000          C  
ATOM  12571  OG  SER A 803      72.612 -67.344  87.215  1.00 20.000          O  
ATOM  12572  H   SER A 803      70.245 -67.578  85.395  1.00 20.000          H  
ATOM  12573  HA  SER A 803      72.252 -65.716  84.301  1.00 20.000          H  
ATOM  12574 1HB  SER A 803      73.706 -65.920  86.215  1.00 20.000          H  
ATOM  12575 2HB  SER A 803      72.158 -65.376  86.840  1.00 20.000          H  
ATOM  12576  HG  SER A 803      72.976 -67.046  88.063  1.00 20.000          H  
ATOM  12577  N   SER A 804      73.690 -68.085  84.101  1.00 20.000          N  
ATOM  12578  CA  SER A 804      73.968 -69.437  83.589  1.00 20.000          C  
ATOM  12579  C   SER A 804      73.758 -70.509  84.658  1.00 20.000          C  
ATOM  12580  O   SER A 804      73.191 -71.578  84.391  1.00 20.000          O  
ATOM  12581  CB  SER A 804      75.396 -69.516  83.103  1.00 20.000          C  
ATOM  12582  OG  SER A 804      76.286 -69.338  84.173  1.00 20.000          O  
ATOM  12583  H   SER A 804      74.420 -67.389  84.159  1.00 20.000          H  
ATOM  12584  HA  SER A 804      73.292 -69.638  82.757  1.00 20.000          H  
ATOM  12585 1HB  SER A 804      75.567 -70.489  82.640  1.00 20.000          H  
ATOM  12586 2HB  SER A 804      75.571 -68.755  82.345  1.00 20.000          H  
ATOM  12587  HG  SER A 804      77.171 -69.456  83.804  1.00 20.000          H  
ATOM  12588  N   LYS A 805      74.111 -70.176  85.896  1.00 20.000          N  
ATOM  12589  CA  LYS A 805      73.957 -71.093  87.009  1.00 20.000          C  
ATOM  12590  C   LYS A 805      72.499 -71.418  87.214  1.00 20.000          C  
ATOM  12591  O   LYS A 805      72.123 -72.584  87.371  1.00 20.000          O  
ATOM  12592  CB  LYS A 805      74.539 -70.501  88.290  1.00 20.000          C  
ATOM  12593  CG  LYS A 805      74.448 -71.421  89.505  1.00 20.000          C  
ATOM  12594  CD  LYS A 805      75.106 -70.795  90.729  1.00 20.000          C  
ATOM  12595  CE  LYS A 805      74.984 -71.705  91.947  1.00 20.000          C  
ATOM  12596  NZ  LYS A 805      75.625 -71.108  93.156  1.00 20.000          N  
ATOM  12597  H   LYS A 805      74.566 -69.283  86.030  1.00 20.000          H  
ATOM  12598  HA  LYS A 805      74.480 -72.018  86.776  1.00 20.000          H  
ATOM  12599 1HB  LYS A 805      75.588 -70.251  88.128  1.00 20.000          H  
ATOM  12600 2HB  LYS A 805      74.015 -69.577  88.531  1.00 20.000          H  
ATOM  12601 1HG  LYS A 805      73.397 -71.618  89.737  1.00 20.000          H  
ATOM  12602 2HG  LYS A 805      74.932 -72.371  89.278  1.00 20.000          H  
ATOM  12603 1HD  LYS A 805      76.163 -70.615  90.523  1.00 20.000          H  
ATOM  12604 2HD  LYS A 805      74.626 -69.842  90.949  1.00 20.000          H  
ATOM  12605 1HE  LYS A 805      73.929 -71.880  92.155  1.00 20.000          H  
ATOM  12606 2HE  LYS A 805      75.463 -72.659  91.729  1.00 20.000          H  
ATOM  12607 1HZ  LYS A 805      75.523 -71.740  93.939  1.00 20.000          H  
ATOM  12608 2HZ  LYS A 805      76.608 -70.953  92.977  1.00 20.000          H  
ATOM  12609 3HZ  LYS A 805      75.181 -70.228  93.375  1.00 20.000          H  
ATOM  12610  N   LEU A 806      71.671 -70.382  87.212  1.00 20.000          N  
ATOM  12611  CA  LEU A 806      70.252 -70.556  87.441  1.00 20.000          C  
ATOM  12612  C   LEU A 806      69.549 -71.112  86.198  1.00 20.000          C  
ATOM  12613  O   LEU A 806      68.592 -71.873  86.301  1.00 20.000          O  
ATOM  12614  CB  LEU A 806      69.660 -69.232  87.921  1.00 20.000          C  
ATOM  12615  CG  LEU A 806      70.188 -68.722  89.312  1.00 20.000          C  
ATOM  12616  CD1 LEU A 806      69.601 -67.341  89.583  1.00 20.000          C  
ATOM  12617  CD2 LEU A 806      69.817 -69.707  90.442  1.00 20.000          C  
ATOM  12618  H   LEU A 806      72.059 -69.447  87.090  1.00 20.000          H  
ATOM  12619  HA  LEU A 806      70.123 -71.295  88.222  1.00 20.000          H  
ATOM  12620 1HB  LEU A 806      69.905 -68.475  87.196  1.00 20.000          H  
ATOM  12621 2HB  LEU A 806      68.587 -69.309  87.973  1.00 20.000          H  
ATOM  12622  HG  LEU A 806      71.270 -68.621  89.266  1.00 20.000          H  
ATOM  12623 1HD1 LEU A 806      69.983 -66.963  90.528  1.00 20.000          H  
ATOM  12624 2HD1 LEU A 806      69.886 -66.660  88.777  1.00 20.000          H  
ATOM  12625 3HD1 LEU A 806      68.524 -67.404  89.640  1.00 20.000          H  
ATOM  12626 1HD2 LEU A 806      70.193 -69.319  91.387  1.00 20.000          H  
ATOM  12627 2HD2 LEU A 806      68.737 -69.802  90.495  1.00 20.000          H  
ATOM  12628 3HD2 LEU A 806      70.255 -70.686  90.274  1.00 20.000          H  
ATOM  12629  N   ALA A 807      70.058 -70.861  85.002  1.00 20.000          N  
ATOM  12630  CA  ALA A 807      69.417 -71.456  83.842  1.00 20.000          C  
ATOM  12631  C   ALA A 807      69.445 -72.973  84.019  1.00 20.000          C  
ATOM  12632  O   ALA A 807      68.499 -73.679  83.664  1.00 20.000          O  
ATOM  12633  CB  ALA A 807      70.128 -71.054  82.565  1.00 20.000          C  
ATOM  12634  H   ALA A 807      70.847 -70.238  84.881  1.00 20.000          H  
ATOM  12635  HA  ALA A 807      68.380 -71.126  83.807  1.00 20.000          H  
ATOM  12636 1HB  ALA A 807      69.633 -71.516  81.714  1.00 20.000          H  
ATOM  12637 2HB  ALA A 807      70.108 -69.975  82.458  1.00 20.000          H  
ATOM  12638 3HB  ALA A 807      71.163 -71.392  82.614  1.00 20.000          H  
ATOM  12639  N   MET A 808      70.555 -73.457  84.591  1.00 20.000          N  
ATOM  12640  CA  MET A 808      70.770 -74.860  84.887  1.00 20.000          C  
ATOM  12641  C   MET A 808      70.115 -75.337  86.210  1.00 20.000          C  
ATOM  12642  O   MET A 808      69.589 -76.451  86.262  1.00 20.000          O  
ATOM  12643  CB  MET A 808      72.275 -75.100  84.921  1.00 20.000          C  
ATOM  12644  CG  MET A 808      72.942 -74.991  83.550  1.00 20.000          C  
ATOM  12645  SD  MET A 808      74.694 -75.445  83.556  1.00 20.000          S  
ATOM  12646  CE  MET A 808      75.452 -73.947  84.226  1.00 20.000          C  
ATOM  12647  H   MET A 808      71.310 -72.791  84.787  1.00 20.000          H  
ATOM  12648  HA  MET A 808      70.335 -75.443  84.078  1.00 20.000          H  
ATOM  12649 1HB  MET A 808      72.733 -74.364  85.580  1.00 20.000          H  
ATOM  12650 2HB  MET A 808      72.482 -76.085  85.332  1.00 20.000          H  
ATOM  12651 1HG  MET A 808      72.419 -75.630  82.843  1.00 20.000          H  
ATOM  12652 2HG  MET A 808      72.857 -73.960  83.201  1.00 20.000          H  
ATOM  12653 1HE  MET A 808      76.531 -74.077  84.285  1.00 20.000          H  
ATOM  12654 2HE  MET A 808      75.223 -73.103  83.575  1.00 20.000          H  
ATOM  12655 3HE  MET A 808      75.058 -73.750  85.218  1.00 20.000          H  
ATOM  12656  N   THR A 809      70.150 -74.507  87.275  1.00 20.000          N  
ATOM  12657  CA  THR A 809      69.660 -74.911  88.605  1.00 20.000          C  
ATOM  12658  C   THR A 809      68.516 -74.094  89.271  1.00 20.000          C  
ATOM  12659  O   THR A 809      68.203 -74.329  90.446  1.00 20.000          O  
ATOM  12660  CB  THR A 809      70.842 -74.979  89.599  1.00 20.000          C  
ATOM  12661  OG1 THR A 809      71.492 -73.700  89.697  1.00 20.000          O  
ATOM  12662  CG2 THR A 809      71.854 -76.026  89.167  1.00 20.000          C  
ATOM  12663  H   THR A 809      70.607 -73.605  87.178  1.00 20.000          H  
ATOM  12664  HA  THR A 809      69.285 -75.927  88.501  1.00 20.000          H  
ATOM  12665  HB  THR A 809      70.460 -75.251  90.580  1.00 20.000          H  
ATOM  12666  HG1 THR A 809      71.853 -73.460  88.817  1.00 20.000          H  
ATOM  12667 1HG2 THR A 809      72.664 -76.066  89.890  1.00 20.000          H  
ATOM  12668 2HG2 THR A 809      71.367 -76.997  89.107  1.00 20.000          H  
ATOM  12669 3HG2 THR A 809      72.257 -75.763  88.191  1.00 20.000          H  
ATOM  12670  N   ILE A 810      67.828 -73.205  88.553  1.00 20.000          N  
ATOM  12671  CA  ILE A 810      66.758 -72.397  89.151  1.00 20.000          C  
ATOM  12672  C   ILE A 810      65.646 -73.221  89.795  1.00 20.000          C  
ATOM  12673  O   ILE A 810      65.115 -72.840  90.840  1.00 20.000          O  
ATOM  12674  CB  ILE A 810      66.165 -71.408  88.101  1.00 20.000          C  
ATOM  12675  CG1 ILE A 810      65.207 -70.378  88.744  1.00 20.000          C  
ATOM  12676  CG2 ILE A 810      65.465 -72.140  86.950  1.00 20.000          C  
ATOM  12677  CD1 ILE A 810      65.836 -69.422  89.745  1.00 20.000          C  
ATOM  12678  H   ILE A 810      68.079 -73.013  87.589  1.00 20.000          H  
ATOM  12679  HA  ILE A 810      67.222 -71.805  89.933  1.00 20.000          H  
ATOM  12680  HB  ILE A 810      66.967 -70.844  87.692  1.00 20.000          H  
ATOM  12681 1HG1 ILE A 810      64.781 -69.777  87.944  1.00 20.000          H  
ATOM  12682 2HG1 ILE A 810      64.400 -70.911  89.231  1.00 20.000          H  
ATOM  12683 1HG2 ILE A 810      65.117 -71.405  86.227  1.00 20.000          H  
ATOM  12684 2HG2 ILE A 810      66.166 -72.818  86.461  1.00 20.000          H  
ATOM  12685 3HG2 ILE A 810      64.614 -72.698  87.318  1.00 20.000          H  
ATOM  12686 1HD1 ILE A 810      65.070 -68.752  90.102  1.00 20.000          H  
ATOM  12687 2HD1 ILE A 810      66.249 -69.963  90.594  1.00 20.000          H  
ATOM  12688 3HD1 ILE A 810      66.617 -68.859  89.267  1.00 20.000          H  
ATOM  12689  N   THR A 811      65.359 -74.405  89.259  1.00 20.000          N  
ATOM  12690  CA  THR A 811      64.307 -75.239  89.809  1.00 20.000          C  
ATOM  12691  C   THR A 811      64.708 -75.865  91.148  1.00 20.000          C  
ATOM  12692  O   THR A 811      63.878 -76.482  91.820  1.00 20.000          O  
ATOM  12693  CB  THR A 811      63.904 -76.339  88.810  1.00 20.000          C  
ATOM  12694  OG1 THR A 811      65.043 -77.157  88.509  1.00 20.000          O  
ATOM  12695  CG2 THR A 811      63.390 -75.703  87.524  1.00 20.000          C  
ATOM  12696  H   THR A 811      65.837 -74.720  88.424  1.00 20.000          H  
ATOM  12697  HA  THR A 811      63.435 -74.609  89.987  1.00 20.000          H  
ATOM  12698  HB  THR A 811      63.124 -76.959  89.251  1.00 20.000          H  
ATOM  12699  HG1 THR A 811      64.751 -77.950  88.044  1.00 20.000          H  
ATOM  12700 1HG2 THR A 811      63.102 -76.486  86.823  1.00 20.000          H  
ATOM  12701 2HG2 THR A 811      62.524 -75.081  87.750  1.00 20.000          H  
ATOM  12702 3HG2 THR A 811      64.165 -75.092  87.078  1.00 20.000          H  
ATOM  12703  N   ARG A 812      65.983 -75.731  91.525  1.00 20.000          N  
ATOM  12704  CA  ARG A 812      66.476 -76.247  92.785  1.00 20.000          C  
ATOM  12705  C   ARG A 812      66.581 -75.120  93.823  1.00 20.000          C  
ATOM  12706  O   ARG A 812      66.240 -75.315  94.993  1.00 20.000          O  
ATOM  12707  CB  ARG A 812      67.860 -76.853  92.596  1.00 20.000          C  
ATOM  12708  CG  ARG A 812      67.913 -78.085  91.713  1.00 20.000          C  
ATOM  12709  CD  ARG A 812      69.312 -78.547  91.516  1.00 20.000          C  
ATOM  12710  NE  ARG A 812      69.385 -79.699  90.631  1.00 20.000          N  
ATOM  12711  CZ  ARG A 812      70.527 -80.260  90.171  1.00 20.000          C  
ATOM  12712  NH1 ARG A 812      71.702 -79.771  90.519  1.00 20.000          N  
ATOM  12713  NH2 ARG A 812      70.462 -81.308  89.364  1.00 20.000          N  
ATOM  12714  H   ARG A 812      66.625 -75.212  90.932  1.00 20.000          H  
ATOM  12715  HA  ARG A 812      65.788 -77.008  93.151  1.00 20.000          H  
ATOM  12716 1HB  ARG A 812      68.528 -76.110  92.174  1.00 20.000          H  
ATOM  12717 2HB  ARG A 812      68.261 -77.131  93.569  1.00 20.000          H  
ATOM  12718 1HG  ARG A 812      67.337 -78.888  92.168  1.00 20.000          H  
ATOM  12719 2HG  ARG A 812      67.493 -77.841  90.735  1.00 20.000          H  
ATOM  12720 1HD  ARG A 812      69.890 -77.737  91.074  1.00 20.000          H  
ATOM  12721 2HD  ARG A 812      69.742 -78.823  92.478  1.00 20.000          H  
ATOM  12722  HE  ARG A 812      68.508 -80.111  90.334  1.00 20.000          H  
ATOM  12723 1HH1 ARG A 812      71.761 -78.976  91.135  1.00 20.000          H  
ATOM  12724 2HH1 ARG A 812      72.550 -80.197  90.171  1.00 20.000          H  
ATOM  12725 1HH2 ARG A 812      69.563 -81.685  89.095  1.00 20.000          H  
ATOM  12726 2HH2 ARG A 812      71.308 -81.735  89.016  1.00 20.000          H  
ATOM  12727  N   SER A 813      67.075 -73.942  93.395  1.00 20.000          N  
ATOM  12728  CA  SER A 813      67.293 -72.823  94.325  1.00 20.000          C  
ATOM  12729  C   SER A 813      66.141 -71.814  94.488  1.00 20.000          C  
ATOM  12730  O   SER A 813      66.100 -71.094  95.488  1.00 20.000          O  
ATOM  12731  CB  SER A 813      68.529 -72.050  93.914  1.00 20.000          C  
ATOM  12732  OG  SER A 813      68.334 -71.407  92.690  1.00 20.000          O  
ATOM  12733  H   SER A 813      67.363 -73.847  92.418  1.00 20.000          H  
ATOM  12734  HA  SER A 813      67.482 -73.256  95.306  1.00 20.000          H  
ATOM  12735 1HB  SER A 813      68.770 -71.316  94.681  1.00 20.000          H  
ATOM  12736 2HB  SER A 813      69.373 -72.734  93.835  1.00 20.000          H  
ATOM  12737  HG  SER A 813      69.141 -70.910  92.528  1.00 20.000          H  
ATOM  12738  N   GLN A 814      65.218 -71.743  93.529  1.00 20.000          N  
ATOM  12739  CA  GLN A 814      64.121 -70.773  93.587  1.00 20.000          C  
ATOM  12740  C   GLN A 814      63.136 -71.014  94.716  1.00 20.000          C  
ATOM  12741  O   GLN A 814      62.669 -72.136  94.913  1.00 20.000          O  
ATOM  12742  CB  GLN A 814      63.337 -70.765  92.278  1.00 20.000          C  
ATOM  12743  CG  GLN A 814      62.228 -69.736  92.227  1.00 20.000          C  
ATOM  12744  CD  GLN A 814      61.604 -69.617  90.874  1.00 20.000          C  
ATOM  12745  OE1 GLN A 814      61.957 -70.343  89.951  1.00 20.000          O  
ATOM  12746  NE2 GLN A 814      60.659 -68.696  90.735  1.00 20.000          N  
ATOM  12747  H   GLN A 814      65.295 -72.338  92.704  1.00 20.000          H  
ATOM  12748  HA  GLN A 814      64.556 -69.782  93.733  1.00 20.000          H  
ATOM  12749 1HB  GLN A 814      64.007 -70.572  91.478  1.00 20.000          H  
ATOM  12750 2HB  GLN A 814      62.905 -71.751  92.108  1.00 20.000          H  
ATOM  12751 1HG  GLN A 814      61.437 -70.037  92.912  1.00 20.000          H  
ATOM  12752 2HG  GLN A 814      62.633 -68.783  92.526  1.00 20.000          H  
ATOM  12753 1HE2 GLN A 814      60.201 -68.574  89.852  1.00 20.000          H  
ATOM  12754 2HE2 GLN A 814      60.395 -68.121  91.513  1.00 20.000          H  
ATOM  12755  N   GLY A 815      62.733 -69.932  95.384  1.00 20.000          N  
ATOM  12756  CA  GLY A 815      61.716 -70.039  96.432  1.00 20.000          C  
ATOM  12757  C   GLY A 815      62.253 -69.997  97.860  1.00 20.000          C  
ATOM  12758  O   GLY A 815      63.432 -69.743  98.090  1.00 20.000          O  
ATOM  12759  H   GLY A 815      63.158 -69.029  95.144  1.00 20.000          H  
ATOM  12760 1HA  GLY A 815      60.994 -69.233  96.301  1.00 20.000          H  
ATOM  12761 2HA  GLY A 815      61.163 -70.967  96.292  1.00 20.000          H  
ATOM  12762  N   LEU A 816      61.336 -70.157  98.820  1.00 20.000          N  
ATOM  12763  CA  LEU A 816      61.625 -70.041 100.251  1.00 20.000          C  
ATOM  12764  C   LEU A 816      61.682 -71.406 100.930  1.00 20.000          C  
ATOM  12765  O   LEU A 816      60.819 -72.250 100.676  1.00 20.000          O  
ATOM  12766  CB  LEU A 816      60.499 -69.210 100.909  1.00 20.000          C  
ATOM  12767  CG  LEU A 816      60.631 -68.847 102.401  1.00 20.000          C  
ATOM  12768  CD1 LEU A 816      61.798 -67.879 102.593  1.00 20.000          C  
ATOM  12769  CD2 LEU A 816      59.342 -68.206 102.872  1.00 20.000          C  
ATOM  12770  H   LEU A 816      60.390 -70.378  98.540  1.00 20.000          H  
ATOM  12771  HA  LEU A 816      62.592 -69.554 100.371  1.00 20.000          H  
ATOM  12772 1HB  LEU A 816      60.353 -68.295 100.358  1.00 20.000          H  
ATOM  12773 2HB  LEU A 816      59.579 -69.790 100.819  1.00 20.000          H  
ATOM  12774  HG  LEU A 816      60.814 -69.740 102.986  1.00 20.000          H  
ATOM  12775 1HD1 LEU A 816      61.878 -67.611 103.631  1.00 20.000          H  
ATOM  12776 2HD1 LEU A 816      62.723 -68.341 102.277  1.00 20.000          H  
ATOM  12777 3HD1 LEU A 816      61.621 -66.980 102.009  1.00 20.000          H  
ATOM  12778 1HD2 LEU A 816      59.429 -67.948 103.929  1.00 20.000          H  
ATOM  12779 2HD2 LEU A 816      59.148 -67.302 102.293  1.00 20.000          H  
ATOM  12780 3HD2 LEU A 816      58.518 -68.907 102.738  1.00 20.000          H  
ATOM  12781  N   SER A 817      62.652 -71.619 101.822  1.00 20.000          N  
ATOM  12782  CA  SER A 817      62.721 -72.874 102.567  1.00 20.000          C  
ATOM  12783  C   SER A 817      63.435 -72.718 103.905  1.00 20.000          C  
ATOM  12784  O   SER A 817      64.235 -71.805 104.087  1.00 20.000          O  
ATOM  12785  CB  SER A 817      63.435 -73.926 101.744  1.00 20.000          C  
ATOM  12786  OG  SER A 817      64.779 -73.579 101.540  1.00 20.000          O  
ATOM  12787  H   SER A 817      63.369 -70.924 101.982  1.00 20.000          H  
ATOM  12788  HA  SER A 817      61.703 -73.211 102.762  1.00 20.000          H  
ATOM  12789 1HB  SER A 817      63.383 -74.884 102.261  1.00 20.000          H  
ATOM  12790 2HB  SER A 817      62.935 -74.043 100.785  1.00 20.000          H  
ATOM  12791  HG  SER A 817      65.165 -74.303 101.045  1.00 20.000          H  
ATOM  12792  N   LEU A 818      63.152 -73.643 104.828  1.00 20.000          N  
ATOM  12793  CA  LEU A 818      63.779 -73.714 106.153  1.00 20.000          C  
ATOM  12794  C   LEU A 818      65.114 -74.432 106.137  1.00 20.000          C  
ATOM  12795  O   LEU A 818      65.317 -75.349 105.341  1.00 20.000          O  
ATOM  12796  CB  LEU A 818      62.865 -74.460 107.135  1.00 20.000          C  
ATOM  12797  CG  LEU A 818      61.497 -73.830 107.469  1.00 20.000          C  
ATOM  12798  CD1 LEU A 818      60.680 -74.831 108.276  1.00 20.000          C  
ATOM  12799  CD2 LEU A 818      61.704 -72.561 108.314  1.00 20.000          C  
ATOM  12800  H   LEU A 818      62.474 -74.350 104.584  1.00 20.000          H  
ATOM  12801  HA  LEU A 818      63.952 -72.707 106.508  1.00 20.000          H  
ATOM  12802 1HB  LEU A 818      62.678 -75.454 106.732  1.00 20.000          H  
ATOM  12803 2HB  LEU A 818      63.408 -74.581 108.074  1.00 20.000          H  
ATOM  12804  HG  LEU A 818      60.962 -73.588 106.552  1.00 20.000          H  
ATOM  12805 1HD1 LEU A 818      59.711 -74.397 108.523  1.00 20.000          H  
ATOM  12806 2HD1 LEU A 818      60.528 -75.738 107.688  1.00 20.000          H  
ATOM  12807 3HD1 LEU A 818      61.208 -75.081 109.196  1.00 20.000          H  
ATOM  12808 1HD2 LEU A 818      60.733 -72.129 108.562  1.00 20.000          H  
ATOM  12809 2HD2 LEU A 818      62.229 -72.818 109.237  1.00 20.000          H  
ATOM  12810 3HD2 LEU A 818      62.276 -71.840 107.781  1.00 20.000          H  
ATOM  12811  N   ASP A 819      65.987 -74.070 107.079  1.00 20.000          N  
ATOM  12812  CA  ASP A 819      67.271 -74.742 107.250  1.00 20.000          C  
ATOM  12813  C   ASP A 819      67.659 -74.731 108.735  1.00 20.000          C  
ATOM  12814  O   ASP A 819      66.924 -74.188 109.561  1.00 20.000          O  
ATOM  12815  CB  ASP A 819      68.329 -74.035 106.379  1.00 20.000          C  
ATOM  12816  CG  ASP A 819      69.522 -74.919 105.961  1.00 20.000          C  
ATOM  12817  OD1 ASP A 819      69.784 -75.888 106.647  1.00 20.000          O  
ATOM  12818  OD2 ASP A 819      70.153 -74.616 104.973  1.00 20.000          O  
ATOM  12819  H   ASP A 819      65.757 -73.303 107.695  1.00 20.000          H  
ATOM  12820  HA  ASP A 819      67.176 -75.779 106.925  1.00 20.000          H  
ATOM  12821 1HB  ASP A 819      67.848 -73.659 105.473  1.00 20.000          H  
ATOM  12822 2HB  ASP A 819      68.716 -73.169 106.923  1.00 20.000          H  
ATOM  12823  N   LYS A 820      68.806 -75.319 109.076  1.00 20.000          N  
ATOM  12824  CA  LYS A 820      69.255 -75.378 110.473  1.00 20.000          C  
ATOM  12825  C   LYS A 820      70.732 -75.058 110.668  1.00 20.000          C  
ATOM  12826  O   LYS A 820      71.559 -75.257 109.781  1.00 20.000          O  
ATOM  12827  CB  LYS A 820      68.958 -76.750 111.087  1.00 20.000          C  
ATOM  12828  CG  LYS A 820      67.473 -77.088 111.197  1.00 20.000          C  
ATOM  12829  CD  LYS A 820      67.249 -78.416 111.907  1.00 20.000          C  
ATOM  12830  CE  LYS A 820      65.761 -78.740 112.014  1.00 20.000          C  
ATOM  12831  NZ  LYS A 820      65.519 -80.036 112.713  1.00 20.000          N  
ATOM  12832  H   LYS A 820      69.360 -75.742 108.326  1.00 20.000          H  
ATOM  12833  HA  LYS A 820      68.696 -74.631 111.036  1.00 20.000          H  
ATOM  12834 1HB  LYS A 820      69.438 -77.524 110.487  1.00 20.000          H  
ATOM  12835 2HB  LYS A 820      69.390 -76.799 112.088  1.00 20.000          H  
ATOM  12836 1HG  LYS A 820      66.960 -76.291 111.737  1.00 20.000          H  
ATOM  12837 2HG  LYS A 820      67.046 -77.153 110.199  1.00 20.000          H  
ATOM  12838 1HD  LYS A 820      67.747 -79.214 111.355  1.00 20.000          H  
ATOM  12839 2HD  LYS A 820      67.674 -78.370 112.909  1.00 20.000          H  
ATOM  12840 1HE  LYS A 820      65.264 -77.943 112.566  1.00 20.000          H  
ATOM  12841 2HE  LYS A 820      65.335 -78.794 111.013  1.00 20.000          H  
ATOM  12842 1HZ  LYS A 820      64.525 -80.211 112.763  1.00 20.000          H  
ATOM  12843 2HZ  LYS A 820      65.967 -80.785 112.203  1.00 20.000          H  
ATOM  12844 3HZ  LYS A 820      65.900 -79.993 113.648  1.00 20.000          H  
ATOM  12845  N   VAL A 821      71.053 -74.565 111.858  1.00 20.000          N  
ATOM  12846  CA  VAL A 821      72.421 -74.246 112.248  1.00 20.000          C  
ATOM  12847  C   VAL A 821      72.820 -74.793 113.617  1.00 20.000          C  
ATOM  12848  O   VAL A 821      71.964 -75.085 114.452  1.00 20.000          O  
ATOM  12849  CB  VAL A 821      72.614 -72.718 112.228  1.00 20.000          C  
ATOM  12850  CG1 VAL A 821      72.453 -72.169 110.829  1.00 20.000          C  
ATOM  12851  CG2 VAL A 821      71.528 -72.053 113.136  1.00 20.000          C  
ATOM  12852  H   VAL A 821      70.310 -74.435 112.532  1.00 20.000          H  
ATOM  12853  HA  VAL A 821      73.092 -74.682 111.506  1.00 20.000          H  
ATOM  12854  HB  VAL A 821      73.613 -72.483 112.580  1.00 20.000          H  
ATOM  12855 1HG1 VAL A 821      72.602 -71.086 110.848  1.00 20.000          H  
ATOM  12856 2HG1 VAL A 821      73.194 -72.624 110.176  1.00 20.000          H  
ATOM  12857 3HG1 VAL A 821      71.461 -72.387 110.447  1.00 20.000          H  
ATOM  12858 1HG2 VAL A 821      71.672 -70.981 113.137  1.00 20.000          H  
ATOM  12859 2HG2 VAL A 821      70.540 -72.284 112.747  1.00 20.000          H  
ATOM  12860 3HG2 VAL A 821      71.584 -72.415 114.150  1.00 20.000          H  
ATOM  12861  N   ALA A 822      74.136 -74.868 113.853  1.00 20.000          N  
ATOM  12862  CA  ALA A 822      74.704 -75.267 115.140  1.00 20.000          C  
ATOM  12863  C   ALA A 822      76.136 -74.757 115.270  1.00 20.000          C  
ATOM  12864  O   ALA A 822      76.800 -74.508 114.263  1.00 20.000          O  
ATOM  12865  CB  ALA A 822      74.680 -76.774 115.289  1.00 20.000          C  
ATOM  12866  H   ALA A 822      74.773 -74.626 113.105  1.00 20.000          H  
ATOM  12867  HA  ALA A 822      74.111 -74.824 115.933  1.00 20.000          H  
ATOM  12868 1HB  ALA A 822      75.094 -77.049 116.260  1.00 20.000          H  
ATOM  12869 2HB  ALA A 822      73.651 -77.131 115.218  1.00 20.000          H  
ATOM  12870 3HB  ALA A 822      75.278 -77.227 114.502  1.00 20.000          H  
ATOM  12871  N   ILE A 823      76.626 -74.633 116.503  1.00 20.000          N  
ATOM  12872  CA  ILE A 823      78.027 -74.273 116.725  1.00 20.000          C  
ATOM  12873  C   ILE A 823      78.769 -75.507 117.190  1.00 20.000          C  
ATOM  12874  O   ILE A 823      78.367 -76.135 118.169  1.00 20.000          O  
ATOM  12875  CB  ILE A 823      78.211 -73.189 117.824  1.00 20.000          C  
ATOM  12876  CG1 ILE A 823      77.374 -71.936 117.531  1.00 20.000          C  
ATOM  12877  CG2 ILE A 823      79.710 -72.824 117.990  1.00 20.000          C  
ATOM  12878  CD1 ILE A 823      77.659 -71.192 116.224  1.00 20.000          C  
ATOM  12879  H   ILE A 823      76.031 -74.826 117.296  1.00 20.000          H  
ATOM  12880  HA  ILE A 823      78.474 -73.939 115.790  1.00 20.000          H  
ATOM  12881  HB  ILE A 823      77.850 -73.589 118.771  1.00 20.000          H  
ATOM  12882 1HG1 ILE A 823      76.357 -72.250 117.536  1.00 20.000          H  
ATOM  12883 2HG1 ILE A 823      77.516 -71.231 118.349  1.00 20.000          H  
ATOM  12884 1HG2 ILE A 823      79.812 -72.085 118.785  1.00 20.000          H  
ATOM  12885 2HG2 ILE A 823      80.285 -73.707 118.259  1.00 20.000          H  
ATOM  12886 3HG2 ILE A 823      80.106 -72.414 117.066  1.00 20.000          H  
ATOM  12887 1HD1 ILE A 823      76.988 -70.337 116.147  1.00 20.000          H  
ATOM  12888 2HD1 ILE A 823      78.680 -70.833 116.204  1.00 20.000          H  
ATOM  12889 3HD1 ILE A 823      77.490 -71.851 115.374  1.00 20.000          H  
ATOM  12890  N   CYS A 824      79.857 -75.843 116.511  1.00 20.000          N  
ATOM  12891  CA  CYS A 824      80.639 -77.003 116.900  1.00 20.000          C  
ATOM  12892  C   CYS A 824      82.053 -76.980 116.359  1.00 20.000          C  
ATOM  12893  O   CYS A 824      82.279 -76.771 115.168  1.00 20.000          O  
ATOM  12894  CB  CYS A 824      79.988 -78.299 116.427  1.00 20.000          C  
ATOM  12895  SG  CYS A 824      80.891 -79.792 116.955  1.00 20.000          S  
ATOM  12896  H   CYS A 824      80.127 -75.286 115.711  1.00 20.000          H  
ATOM  12897  HA  CYS A 824      80.691 -77.023 117.988  1.00 20.000          H  
ATOM  12898 1HB  CYS A 824      78.970 -78.362 116.815  1.00 20.000          H  
ATOM  12899 2HB  CYS A 824      79.928 -78.302 115.339  1.00 20.000          H  
ATOM  12900  HG  CYS A 824      82.032 -79.498 116.330  1.00 20.000          H  
ATOM  12901  N   PHE A 825      82.995 -77.228 117.254  1.00 20.000          N  
ATOM  12902  CA  PHE A 825      84.407 -77.340 116.937  1.00 20.000          C  
ATOM  12903  C   PHE A 825      85.123 -78.189 117.951  1.00 20.000          C  
ATOM  12904  O   PHE A 825      84.955 -77.988 119.157  1.00 20.000          O  
ATOM  12905  CB  PHE A 825      85.107 -75.986 116.904  1.00 20.000          C  
ATOM  12906  CG  PHE A 825      86.597 -76.158 116.714  1.00 20.000          C  
ATOM  12907  CD1 PHE A 825      87.144 -76.369 115.465  1.00 20.000          C  
ATOM  12908  CD2 PHE A 825      87.451 -76.150 117.822  1.00 20.000          C  
ATOM  12909  CE1 PHE A 825      88.500 -76.565 115.322  1.00 20.000          C  
ATOM  12910  CE2 PHE A 825      88.800 -76.348 117.677  1.00 20.000          C  
ATOM  12911  CZ  PHE A 825      89.325 -76.556 116.427  1.00 20.000          C  
ATOM  12912  H   PHE A 825      82.712 -77.370 118.215  1.00 20.000          H  
ATOM  12913  HA  PHE A 825      84.508 -77.816 115.961  1.00 20.000          H  
ATOM  12914 1HB  PHE A 825      84.716 -75.386 116.082  1.00 20.000          H  
ATOM  12915 2HB  PHE A 825      84.931 -75.450 117.833  1.00 20.000          H  
ATOM  12916  HD1 PHE A 825      86.493 -76.385 114.589  1.00 20.000          H  
ATOM  12917  HD2 PHE A 825      87.029 -75.997 118.819  1.00 20.000          H  
ATOM  12918  HE1 PHE A 825      88.923 -76.734 114.332  1.00 20.000          H  
ATOM  12919  HE2 PHE A 825      89.452 -76.347 118.550  1.00 20.000          H  
ATOM  12920  HZ  PHE A 825      90.393 -76.716 116.307  1.00 20.000          H  
ATOM  12921  N   THR A 826      85.938 -79.116 117.474  1.00 20.000          N  
ATOM  12922  CA  THR A 826      86.748 -79.908 118.366  1.00 20.000          C  
ATOM  12923  C   THR A 826      88.180 -79.927 117.840  1.00 20.000          C  
ATOM  12924  O   THR A 826      88.382 -79.874 116.626  1.00 20.000          O  
ATOM  12925  CB  THR A 826      86.219 -81.356 118.430  1.00 20.000          C  
ATOM  12926  OG1 THR A 826      86.326 -81.950 117.128  1.00 20.000          O  
ATOM  12927  CG2 THR A 826      84.757 -81.366 118.864  1.00 20.000          C  
ATOM  12928  H   THR A 826      86.013 -79.262 116.476  1.00 20.000          H  
ATOM  12929  HA  THR A 826      86.706 -79.454 119.350  1.00 20.000          H  
ATOM  12930  HB  THR A 826      86.811 -81.935 119.134  1.00 20.000          H  
ATOM  12931  HG1 THR A 826      87.262 -82.085 116.909  1.00 20.000          H  
ATOM  12932 1HG2 THR A 826      84.400 -82.393 118.902  1.00 20.000          H  
ATOM  12933 2HG2 THR A 826      84.671 -80.912 119.851  1.00 20.000          H  
ATOM  12934 3HG2 THR A 826      84.149 -80.808 118.158  1.00 20.000          H  
ATOM  12935  N   PRO A 827      89.191 -80.044 118.709  1.00 20.000          N  
ATOM  12936  CA  PRO A 827      90.581 -80.235 118.361  1.00 20.000          C  
ATOM  12937  C   PRO A 827      90.770 -81.671 117.910  1.00 20.000          C  
ATOM  12938  O   PRO A 827      89.995 -82.541 118.314  1.00 20.000          O  
ATOM  12939  CB  PRO A 827      91.305 -79.931 119.674  1.00 20.000          C  
ATOM  12940  CG  PRO A 827      90.304 -80.310 120.747  1.00 20.000          C  
ATOM  12941  CD  PRO A 827      88.946 -79.951 120.165  1.00 20.000          C  
ATOM  12942  HA  PRO A 827      90.863 -79.528 117.565  1.00 20.000          H  
ATOM  12943 1HB  PRO A 827      92.234 -80.520 119.732  1.00 20.000          H  
ATOM  12944 2HB  PRO A 827      91.594 -78.870 119.710  1.00 20.000          H  
ATOM  12945 1HG  PRO A 827      90.389 -81.387 120.974  1.00 20.000          H  
ATOM  12946 2HG  PRO A 827      90.525 -79.772 121.682  1.00 20.000          H  
ATOM  12947 1HD  PRO A 827      88.224 -80.700 120.504  1.00 20.000          H  
ATOM  12948 2HD  PRO A 827      88.662 -78.923 120.451  1.00 20.000          H  
ATOM  12949  N   GLY A 828      91.815 -81.942 117.146  1.00 20.000          N  
ATOM  12950  CA  GLY A 828      92.113 -83.318 116.782  1.00 20.000          C  
ATOM  12951  C   GLY A 828      93.306 -83.403 115.848  1.00 20.000          C  
ATOM  12952  O   GLY A 828      93.870 -82.382 115.452  1.00 20.000          O  
ATOM  12953  H   GLY A 828      92.419 -81.201 116.816  1.00 20.000          H  
ATOM  12954 1HA  GLY A 828      92.312 -83.894 117.686  1.00 20.000          H  
ATOM  12955 2HA  GLY A 828      91.240 -83.762 116.305  1.00 20.000          H  
ATOM  12956  N   ASN A 829      93.676 -84.630 115.495  1.00 20.000          N  
ATOM  12957  CA  ASN A 829      94.814 -84.896 114.625  1.00 20.000          C  
ATOM  12958  C   ASN A 829      94.456 -85.920 113.562  1.00 20.000          C  
ATOM  12959  O   ASN A 829      94.562 -87.126 113.790  1.00 20.000          O  
ATOM  12960  CB  ASN A 829      96.003 -85.379 115.435  1.00 20.000          C  
ATOM  12961  CG  ASN A 829      96.535 -84.345 116.384  1.00 20.000          C  
ATOM  12962  OD1 ASN A 829      97.164 -83.364 115.969  1.00 20.000          O  
ATOM  12963  ND2 ASN A 829      96.303 -84.545 117.657  1.00 20.000          N  
ATOM  12964  H   ASN A 829      93.147 -85.413 115.851  1.00 20.000          H  
ATOM  12965  HA  ASN A 829      95.088 -83.973 114.111  1.00 20.000          H  
ATOM  12966 1HB  ASN A 829      95.710 -86.258 116.008  1.00 20.000          H  
ATOM  12967 2HB  ASN A 829      96.799 -85.685 114.764  1.00 20.000          H  
ATOM  12968 1HD2 ASN A 829      96.636 -83.889 118.335  1.00 20.000          H  
ATOM  12969 2HD2 ASN A 829      95.794 -85.352 117.951  1.00 20.000          H  
ATOM  12970  N   LEU A 830      93.988 -85.447 112.415  1.00 20.000          N  
ATOM  12971  CA  LEU A 830      93.571 -86.358 111.361  1.00 20.000          C  
ATOM  12972  C   LEU A 830      94.777 -86.904 110.632  1.00 20.000          C  
ATOM  12973  O   LEU A 830      95.651 -86.141 110.203  1.00 20.000          O  
ATOM  12974  CB  LEU A 830      92.662 -85.650 110.338  1.00 20.000          C  
ATOM  12975  CG  LEU A 830      92.136 -86.522 109.125  1.00 20.000          C  
ATOM  12976  CD1 LEU A 830      91.187 -87.612 109.621  1.00 20.000          C  
ATOM  12977  CD2 LEU A 830      91.440 -85.614 108.122  1.00 20.000          C  
ATOM  12978  H   LEU A 830      93.914 -84.447 112.280  1.00 20.000          H  
ATOM  12979  HA  LEU A 830      93.036 -87.187 111.820  1.00 20.000          H  
ATOM  12980 1HB  LEU A 830      91.793 -85.259 110.864  1.00 20.000          H  
ATOM  12981 2HB  LEU A 830      93.213 -84.809 109.919  1.00 20.000          H  
ATOM  12982  HG  LEU A 830      92.977 -87.009 108.629  1.00 20.000          H  
ATOM  12983 1HD1 LEU A 830      90.836 -88.201 108.778  1.00 20.000          H  
ATOM  12984 2HD1 LEU A 830      91.695 -88.271 110.316  1.00 20.000          H  
ATOM  12985 3HD1 LEU A 830      90.333 -87.153 110.117  1.00 20.000          H  
ATOM  12986 1HD2 LEU A 830      91.087 -86.203 107.276  1.00 20.000          H  
ATOM  12987 2HD2 LEU A 830      90.591 -85.122 108.599  1.00 20.000          H  
ATOM  12988 3HD2 LEU A 830      92.144 -84.861 107.768  1.00 20.000          H  
ATOM  12989  N   ARG A 831      94.809 -88.217 110.455  1.00 20.000          N  
ATOM  12990  CA  ARG A 831      95.871 -88.861 109.712  1.00 20.000          C  
ATOM  12991  C   ARG A 831      95.225 -89.859 108.771  1.00 20.000          C  
ATOM  12992  O   ARG A 831      94.360 -90.635 109.178  1.00 20.000          O  
ATOM  12993  CB  ARG A 831      96.837 -89.573 110.652  1.00 20.000          C  
ATOM  12994  CG  ARG A 831      97.571 -88.659 111.651  1.00 20.000          C  
ATOM  12995  CD  ARG A 831      98.574 -87.772 111.001  1.00 20.000          C  
ATOM  12996  NE  ARG A 831      99.285 -86.966 111.980  1.00 20.000          N  
ATOM  12997  CZ  ARG A 831      98.875 -85.763 112.459  1.00 20.000          C  
ATOM  12998  NH1 ARG A 831      97.749 -85.197 112.055  1.00 20.000          N  
ATOM  12999  NH2 ARG A 831      99.626 -85.136 113.354  1.00 20.000          N  
ATOM  13000  H   ARG A 831      94.081 -88.790 110.860  1.00 20.000          H  
ATOM  13001  HA  ARG A 831      96.402 -88.121 109.117  1.00 20.000          H  
ATOM  13002 1HB  ARG A 831      96.295 -90.320 111.229  1.00 20.000          H  
ATOM  13003 2HB  ARG A 831      97.591 -90.098 110.065  1.00 20.000          H  
ATOM  13004 1HG  ARG A 831      96.853 -88.040 112.186  1.00 20.000          H  
ATOM  13005 2HG  ARG A 831      98.101 -89.280 112.370  1.00 20.000          H  
ATOM  13006 1HD  ARG A 831      99.305 -88.385 110.474  1.00 20.000          H  
ATOM  13007 2HD  ARG A 831      98.095 -87.105 110.295  1.00 20.000          H  
ATOM  13008  HE  ARG A 831     100.158 -87.335 112.333  1.00 20.000          H  
ATOM  13009 1HH1 ARG A 831      97.127 -85.644 111.358  1.00 20.000          H  
ATOM  13010 2HH1 ARG A 831      97.485 -84.300 112.434  1.00 20.000          H  
ATOM  13011 1HH2 ARG A 831     100.490 -85.552 113.673  1.00 20.000          H  
ATOM  13012 2HH2 ARG A 831      99.338 -84.234 113.715  1.00 20.000          H  
ATOM  13013  N   LEU A 832      95.620 -89.817 107.509  1.00 20.000          N  
ATOM  13014  CA  LEU A 832      95.053 -90.710 106.515  1.00 20.000          C  
ATOM  13015  C   LEU A 832      96.082 -91.726 106.053  1.00 20.000          C  
ATOM  13016  O   LEU A 832      97.277 -91.430 106.020  1.00 20.000          O  
ATOM  13017  CB  LEU A 832      94.542 -89.878 105.336  1.00 20.000          C  
ATOM  13018  CG  LEU A 832      93.504 -88.757 105.698  1.00 20.000          C  
ATOM  13019  CD1 LEU A 832      93.176 -87.965 104.456  1.00 20.000          C  
ATOM  13020  CD2 LEU A 832      92.234 -89.364 106.292  1.00 20.000          C  
ATOM  13021  H   LEU A 832      96.334 -89.158 107.234  1.00 20.000          H  
ATOM  13022  HA  LEU A 832      94.230 -91.264 106.958  1.00 20.000          H  
ATOM  13023 1HB  LEU A 832      95.394 -89.405 104.852  1.00 20.000          H  
ATOM  13024 2HB  LEU A 832      94.072 -90.551 104.617  1.00 20.000          H  
ATOM  13025  HG  LEU A 832      93.946 -88.074 106.425  1.00 20.000          H  
ATOM  13026 1HD1 LEU A 832      92.470 -87.173 104.708  1.00 20.000          H  
ATOM  13027 2HD1 LEU A 832      94.087 -87.521 104.054  1.00 20.000          H  
ATOM  13028 3HD1 LEU A 832      92.732 -88.621 103.708  1.00 20.000          H  
ATOM  13029 1HD2 LEU A 832      91.537 -88.566 106.525  1.00 20.000          H  
ATOM  13030 2HD2 LEU A 832      91.777 -90.040 105.570  1.00 20.000          H  
ATOM  13031 3HD2 LEU A 832      92.461 -89.910 107.205  1.00 20.000          H  
ATOM  13032  N   ASN A 833      95.609 -92.912 105.684  1.00 20.000          N  
ATOM  13033  CA  ASN A 833      96.457 -93.976 105.164  1.00 20.000          C  
ATOM  13034  C   ASN A 833      95.595 -94.919 104.331  1.00 20.000          C  
ATOM  13035  O   ASN A 833      94.380 -94.720 104.238  1.00 20.000          O  
ATOM  13036  CB  ASN A 833      97.125 -94.710 106.324  1.00 20.000          C  
ATOM  13037  CG  ASN A 833      98.467 -95.302 105.988  1.00 20.000          C  
ATOM  13038  OD1 ASN A 833      98.730 -95.633 104.824  1.00 20.000          O  
ATOM  13039  ND2 ASN A 833      99.315 -95.439 106.980  1.00 20.000          N  
ATOM  13040  H   ASN A 833      94.615 -93.082 105.756  1.00 20.000          H  
ATOM  13041  HA  ASN A 833      97.217 -93.547 104.509  1.00 20.000          H  
ATOM  13042 1HB  ASN A 833      97.252 -94.023 107.161  1.00 20.000          H  
ATOM  13043 2HB  ASN A 833      96.470 -95.513 106.661  1.00 20.000          H  
ATOM  13044 1HD2 ASN A 833     100.222 -95.828 106.814  1.00 20.000          H  
ATOM  13045 2HD2 ASN A 833      99.056 -95.154 107.904  1.00 20.000          H  
ATOM  13046  N   SER A 834      96.203 -95.956 103.766  1.00 20.000          N  
ATOM  13047  CA  SER A 834      95.456 -96.938 102.979  1.00 20.000          C  
ATOM  13048  C   SER A 834      96.178 -98.275 102.876  1.00 20.000          C  
ATOM  13049  O   SER A 834      97.368 -98.391 103.180  1.00 20.000          O  
ATOM  13050  CB  SER A 834      95.188 -96.413 101.581  1.00 20.000          C  
ATOM  13051  OG  SER A 834      96.372 -96.313 100.846  1.00 20.000          O  
ATOM  13052  H   SER A 834      97.211 -96.042 103.872  1.00 20.000          H  
ATOM  13053  HA  SER A 834      94.499 -97.113 103.472  1.00 20.000          H  
ATOM  13054 1HB  SER A 834      94.494 -97.077 101.068  1.00 20.000          H  
ATOM  13055 2HB  SER A 834      94.714 -95.434 101.646  1.00 20.000          H  
ATOM  13056  HG  SER A 834      96.130 -95.907 100.011  1.00 20.000          H  
ATOM  13057  N   ALA A 835      95.441 -99.293 102.443  1.00 20.000          N  
ATOM  13058  CA  ALA A 835      95.986-100.623 102.218  1.00 20.000          C  
ATOM  13059  C   ALA A 835      95.092-101.378 101.254  1.00 20.000          C  
ATOM  13060  O   ALA A 835      93.909-101.062 101.123  1.00 20.000          O  
ATOM  13061  CB  ALA A 835      96.106-101.386 103.526  1.00 20.000          C  
ATOM  13062  H   ALA A 835      94.466 -99.131 102.234  1.00 20.000          H  
ATOM  13063  HA  ALA A 835      96.972-100.521 101.763  1.00 20.000          H  
ATOM  13064 1HB  ALA A 835      96.523-102.374 103.333  1.00 20.000          H  
ATOM  13065 2HB  ALA A 835      96.763-100.840 104.206  1.00 20.000          H  
ATOM  13066 3HB  ALA A 835      95.122-101.490 103.977  1.00 20.000          H  
ATOM  13067  N   TYR A 836      95.647-102.392 100.602  1.00 20.000          N  
ATOM  13068  CA  TYR A 836      94.862-103.247  99.726  1.00 20.000          C  
ATOM  13069  C   TYR A 836      95.386-104.669  99.734  1.00 20.000          C  
ATOM  13070  O   TYR A 836      96.592-104.898  99.623  1.00 20.000          O  
ATOM  13071  CB  TYR A 836      94.858-102.694  98.305  1.00 20.000          C  
ATOM  13072  CG  TYR A 836      94.077-103.542  97.340  1.00 20.000          C  
ATOM  13073  CD1 TYR A 836      92.700-103.485  97.342  1.00 20.000          C  
ATOM  13074  CD2 TYR A 836      94.736-104.371  96.450  1.00 20.000          C  
ATOM  13075  CE1 TYR A 836      91.979-104.257  96.469  1.00 20.000          C  
ATOM  13076  CE2 TYR A 836      94.015-105.135  95.570  1.00 20.000          C  
ATOM  13077  CZ  TYR A 836      92.636-105.081  95.580  1.00 20.000          C  
ATOM  13078  OH  TYR A 836      91.900-105.849  94.704  1.00 20.000          O  
ATOM  13079  H   TYR A 836      96.630-102.591 100.729  1.00 20.000          H  
ATOM  13080  HA  TYR A 836      93.837-103.275 100.095  1.00 20.000          H  
ATOM  13081 1HB  TYR A 836      94.429-101.691  98.305  1.00 20.000          H  
ATOM  13082 2HB  TYR A 836      95.882-102.616  97.941  1.00 20.000          H  
ATOM  13083  HD1 TYR A 836      92.183-102.830  98.043  1.00 20.000          H  
ATOM  13084  HD2 TYR A 836      95.826-104.417  96.448  1.00 20.000          H  
ATOM  13085  HE1 TYR A 836      90.891-104.215  96.475  1.00 20.000          H  
ATOM  13086  HE2 TYR A 836      94.531-105.786  94.867  1.00 20.000          H  
ATOM  13087  HH  TYR A 836      92.489-106.277  94.078  1.00 20.000          H  
ATOM  13088  N   VAL A 837      94.470-105.621  99.868  1.00 20.000          N  
ATOM  13089  CA  VAL A 837      94.799-107.034  99.872  1.00 20.000          C  
ATOM  13090  C   VAL A 837      93.980-107.785  98.835  1.00 20.000          C  
ATOM  13091  O   VAL A 837      92.765-107.608  98.749  1.00 20.000          O  
ATOM  13092  CB  VAL A 837      94.555-107.635 101.275  1.00 20.000          C  
ATOM  13093  CG1 VAL A 837      94.867-109.142 101.281  1.00 20.000          C  
ATOM  13094  CG2 VAL A 837      95.429-106.897 102.296  1.00 20.000          C  
ATOM  13095  H   VAL A 837      93.498-105.357  99.975  1.00 20.000          H  
ATOM  13096  HA  VAL A 837      95.854-107.146  99.623  1.00 20.000          H  
ATOM  13097  HB  VAL A 837      93.505-107.518 101.541  1.00 20.000          H  
ATOM  13098 1HG1 VAL A 837      94.683-109.541 102.278  1.00 20.000          H  
ATOM  13099 2HG1 VAL A 837      94.232-109.667 100.570  1.00 20.000          H  
ATOM  13100 3HG1 VAL A 837      95.913-109.298 101.017  1.00 20.000          H  
ATOM  13101 1HG2 VAL A 837      95.257-107.309 103.288  1.00 20.000          H  
ATOM  13102 2HG2 VAL A 837      96.478-107.018 102.027  1.00 20.000          H  
ATOM  13103 3HG2 VAL A 837      95.182-105.839 102.305  1.00 20.000          H  
ATOM  13104  N   ALA A 838      94.652-108.616  98.046  1.00 20.000          N  
ATOM  13105  CA  ALA A 838      93.988-109.434  97.047  1.00 20.000          C  
ATOM  13106  C   ALA A 838      94.833-110.646  96.708  1.00 20.000          C  
ATOM  13107  O   ALA A 838      96.051-110.641  96.893  1.00 20.000          O  
ATOM  13108  CB  ALA A 838      93.707-108.630  95.803  1.00 20.000          C  
ATOM  13109  H   ALA A 838      95.654-108.695  98.160  1.00 20.000          H  
ATOM  13110  HA  ALA A 838      93.045-109.788  97.464  1.00 20.000          H  
ATOM  13111 1HB  ALA A 838      93.194-109.253  95.074  1.00 20.000          H  
ATOM  13112 2HB  ALA A 838      93.077-107.799  96.074  1.00 20.000          H  
ATOM  13113 3HB  ALA A 838      94.642-108.271  95.383  1.00 20.000          H  
ATOM  13114  N   MET A 839      94.178-111.684  96.206  1.00 20.000          N  
ATOM  13115  CA  MET A 839      94.846-112.893  95.750  1.00 20.000          C  
ATOM  13116  C   MET A 839      94.086-113.513  94.594  1.00 20.000          C  
ATOM  13117  O   MET A 839      92.911-113.197  94.384  1.00 20.000          O  
ATOM  13118  CB  MET A 839      94.996-113.892  96.897  1.00 20.000          C  
ATOM  13119  CG  MET A 839      93.671-114.380  97.540  1.00 20.000          C  
ATOM  13120  SD  MET A 839      92.779-115.691  96.603  1.00 20.000          S  
ATOM  13121  CE  MET A 839      93.843-117.119  96.704  1.00 20.000          C  
ATOM  13122  H   MET A 839      93.174-111.624  96.103  1.00 20.000          H  
ATOM  13123  HA  MET A 839      95.838-112.628  95.385  1.00 20.000          H  
ATOM  13124 1HB  MET A 839      95.552-114.750  96.551  1.00 20.000          H  
ATOM  13125 2HB  MET A 839      95.588-113.430  97.690  1.00 20.000          H  
ATOM  13126 1HG  MET A 839      93.884-114.760  98.537  1.00 20.000          H  
ATOM  13127 2HG  MET A 839      93.000-113.529  97.647  1.00 20.000          H  
ATOM  13128 1HE  MET A 839      93.377-117.952  96.180  1.00 20.000          H  
ATOM  13129 2HE  MET A 839      94.788-116.895  96.243  1.00 20.000          H  
ATOM  13130 3HE  MET A 839      93.997-117.391  97.748  1.00 20.000          H  
ATOM  13131  N   SER A 840      94.746-114.406  93.860  1.00 20.000          N  
ATOM  13132  CA  SER A 840      94.090-115.129  92.783  1.00 20.000          C  
ATOM  13133  C   SER A 840      94.760-116.465  92.482  1.00 20.000          C  
ATOM  13134  O   SER A 840      95.922-116.709  92.843  1.00 20.000          O  
ATOM  13135  CB  SER A 840      94.077-114.286  91.523  1.00 20.000          C  
ATOM  13136  OG  SER A 840      95.377-114.099  91.032  1.00 20.000          O  
ATOM  13137  H   SER A 840      95.717-114.593  94.050  1.00 20.000          H  
ATOM  13138  HA  SER A 840      93.060-115.328  93.084  1.00 20.000          H  
ATOM  13139 1HB  SER A 840      93.467-114.774  90.763  1.00 20.000          H  
ATOM  13140 2HB  SER A 840      93.623-113.319  91.736  1.00 20.000          H  
ATOM  13141  HG  SER A 840      95.289-113.542  90.256  1.00 20.000          H  
ATOM  13142  N   ARG A 841      94.010-117.329  91.798  1.00 20.000          N  
ATOM  13143  CA  ARG A 841      94.468-118.635  91.338  1.00 20.000          C  
ATOM  13144  C   ARG A 841      93.953-118.898  89.931  1.00 20.000          C  
ATOM  13145  O   ARG A 841      92.857-118.460  89.576  1.00 20.000          O  
ATOM  13146  CB  ARG A 841      93.989-119.748  92.270  1.00 20.000          C  
ATOM  13147  CG  ARG A 841      94.542-119.730  93.711  1.00 20.000          C  
ATOM  13148  CD  ARG A 841      95.988-120.109  93.761  1.00 20.000          C  
ATOM  13149  NE  ARG A 841      96.495-120.201  95.128  1.00 20.000          N  
ATOM  13150  CZ  ARG A 841      97.010-119.180  95.855  1.00 20.000          C  
ATOM  13151  NH1 ARG A 841      97.102-117.956  95.360  1.00 20.000          N  
ATOM  13152  NH2 ARG A 841      97.436-119.418  97.089  1.00 20.000          N  
ATOM  13153  H   ARG A 841      93.067-117.049  91.560  1.00 20.000          H  
ATOM  13154  HA  ARG A 841      95.556-118.633  91.303  1.00 20.000          H  
ATOM  13155 1HB  ARG A 841      92.904-119.713  92.339  1.00 20.000          H  
ATOM  13156 2HB  ARG A 841      94.251-120.712  91.834  1.00 20.000          H  
ATOM  13157 1HG  ARG A 841      94.435-118.740  94.131  1.00 20.000          H  
ATOM  13158 2HG  ARG A 841      93.985-120.439  94.321  1.00 20.000          H  
ATOM  13159 1HD  ARG A 841      96.116-121.083  93.289  1.00 20.000          H  
ATOM  13160 2HD  ARG A 841      96.585-119.377  93.226  1.00 20.000          H  
ATOM  13161  HE  ARG A 841      96.458-121.110  95.569  1.00 20.000          H  
ATOM  13162 1HH1 ARG A 841      96.767-117.727  94.404  1.00 20.000          H  
ATOM  13163 2HH1 ARG A 841      97.497-117.219  95.922  1.00 20.000          H  
ATOM  13164 1HH2 ARG A 841      97.372-120.350  97.475  1.00 20.000          H  
ATOM  13165 2HH2 ARG A 841      97.826-118.671  97.645  1.00 20.000          H  
ATOM  13166  N   THR A 842      94.739-119.623  89.143  1.00 20.000          N  
ATOM  13167  CA  THR A 842      94.357-119.999  87.787  1.00 20.000          C  
ATOM  13168  C   THR A 842      95.122-121.222  87.320  1.00 20.000          C  
ATOM  13169  O   THR A 842      96.209-121.513  87.828  1.00 20.000          O  
ATOM  13170  CB  THR A 842      94.564-118.845  86.796  1.00 20.000          C  
ATOM  13171  OG1 THR A 842      94.075-119.249  85.510  1.00 20.000          O  
ATOM  13172  CG2 THR A 842      96.039-118.480  86.696  1.00 20.000          C  
ATOM  13173  H   THR A 842      95.631-119.939  89.497  1.00 20.000          H  
ATOM  13174  HA  THR A 842      93.297-120.252  87.785  1.00 20.000          H  
ATOM  13175  HB  THR A 842      93.996-117.977  87.134  1.00 20.000          H  
ATOM  13176  HG1 THR A 842      93.975-118.473  84.950  1.00 20.000          H  
ATOM  13177 1HG2 THR A 842      96.158-117.661  85.990  1.00 20.000          H  
ATOM  13178 2HG2 THR A 842      96.402-118.171  87.675  1.00 20.000          H  
ATOM  13179 3HG2 THR A 842      96.616-119.335  86.351  1.00 20.000          H  
ATOM  13180  N   THR A 843      94.540-121.942  86.371  1.00 20.000          N  
ATOM  13181  CA  THR A 843      95.152-123.127  85.782  1.00 20.000          C  
ATOM  13182  C   THR A 843      94.556-123.442  84.421  1.00 20.000          C  
ATOM  13183  O   THR A 843      93.419-123.056  84.130  1.00 20.000          O  
ATOM  13184  CB  THR A 843      95.010-124.348  86.702  1.00 20.000          C  
ATOM  13185  OG1 THR A 843      95.716-125.450  86.122  1.00 20.000          O  
ATOM  13186  CG2 THR A 843      93.542-124.714  86.880  1.00 20.000          C  
ATOM  13187  H   THR A 843      93.649-121.619  86.014  1.00 20.000          H  
ATOM  13188  HA  THR A 843      96.215-122.931  85.641  1.00 20.000          H  
ATOM  13189  HB  THR A 843      95.448-124.119  87.674  1.00 20.000          H  
ATOM  13190  HG1 THR A 843      95.808-126.150  86.777  1.00 20.000          H  
ATOM  13191 1HG2 THR A 843      93.465-125.578  87.536  1.00 20.000          H  
ATOM  13192 2HG2 THR A 843      93.012-123.873  87.324  1.00 20.000          H  
ATOM  13193 3HG2 THR A 843      93.094-124.955  85.919  1.00 20.000          H  
ATOM  13194  N   SER A 844      95.326-124.134  83.591  1.00 20.000          N  
ATOM  13195  CA  SER A 844      94.880-124.555  82.269  1.00 20.000          C  
ATOM  13196  C   SER A 844      95.677-125.758  81.782  1.00 20.000          C  
ATOM  13197  O   SER A 844      96.714-126.107  82.354  1.00 20.000          O  
ATOM  13198  CB  SER A 844      95.023-123.418  81.277  1.00 20.000          C  
ATOM  13199  OG  SER A 844      96.373-123.117  81.048  1.00 20.000          O  
ATOM  13200  H   SER A 844      96.248-124.406  83.904  1.00 20.000          H  
ATOM  13201  HA  SER A 844      93.830-124.843  82.331  1.00 20.000          H  
ATOM  13202 1HB  SER A 844      94.546-123.691  80.337  1.00 20.000          H  
ATOM  13203 2HB  SER A 844      94.511-122.535  81.659  1.00 20.000          H  
ATOM  13204  HG  SER A 844      96.379-122.381  80.433  1.00 20.000          H  
ATOM  13205  N   SER A 845      95.191-126.387  80.717  1.00 20.000          N  
ATOM  13206  CA  SER A 845      95.857-127.529  80.107  1.00 20.000          C  
ATOM  13207  C   SER A 845      95.454-127.661  78.647  1.00 20.000          C  
ATOM  13208  O   SER A 845      94.516-127.001  78.188  1.00 20.000          O  
ATOM  13209  CB  SER A 845      95.508-128.804  80.849  1.00 20.000          C  
ATOM  13210  OG  SER A 845      94.155-129.128  80.680  1.00 20.000          O  
ATOM  13211  H   SER A 845      94.328-126.064  80.305  1.00 20.000          H  
ATOM  13212  HA  SER A 845      96.936-127.373  80.152  1.00 20.000          H  
ATOM  13213 1HB  SER A 845      96.128-129.621  80.483  1.00 20.000          H  
ATOM  13214 2HB  SER A 845      95.726-128.679  81.910  1.00 20.000          H  
ATOM  13215  HG  SER A 845      94.010-129.927  81.192  1.00 20.000          H  
ATOM  13216  N   GLU A 846      96.175-128.505  77.914  1.00 20.000          N  
ATOM  13217  CA  GLU A 846      95.887-128.766  76.509  1.00 20.000          C  
ATOM  13218  C   GLU A 846      96.310-130.173  76.126  1.00 20.000          C  
ATOM  13219  O   GLU A 846      97.148-130.781  76.795  1.00 20.000          O  
ATOM  13220  CB  GLU A 846      96.600-127.756  75.605  1.00 20.000          C  
ATOM  13221  CG  GLU A 846      98.128-127.806  75.670  1.00 20.000          C  
ATOM  13222  CD  GLU A 846      98.785-126.784  74.777  1.00 20.000          C  
ATOM  13223  OE1 GLU A 846      98.078-126.039  74.142  1.00 20.000          O  
ATOM  13224  OE2 GLU A 846      99.993-126.750  74.730  1.00 20.000          O  
ATOM  13225  H   GLU A 846      96.938-129.001  78.353  1.00 20.000          H  
ATOM  13226  HA  GLU A 846      94.811-128.680  76.352  1.00 20.000          H  
ATOM  13227 1HB  GLU A 846      96.307-127.930  74.569  1.00 20.000          H  
ATOM  13228 2HB  GLU A 846      96.284-126.746  75.869  1.00 20.000          H  
ATOM  13229 1HG  GLU A 846      98.442-127.632  76.697  1.00 20.000          H  
ATOM  13230 2HG  GLU A 846      98.469-128.799  75.378  1.00 20.000          H  
ATOM  13231  N   PHE A 847      95.740-130.685  75.041  1.00 20.000          N  
ATOM  13232  CA  PHE A 847      96.102-131.996  74.521  1.00 20.000          C  
ATOM  13233  C   PHE A 847      95.925-132.037  73.013  1.00 20.000          C  
ATOM  13234  O   PHE A 847      94.912-131.568  72.493  1.00 20.000          O  
ATOM  13235  CB  PHE A 847      95.242-133.079  75.158  1.00 20.000          C  
ATOM  13236  CG  PHE A 847      95.604-134.456  74.723  1.00 20.000          C  
ATOM  13237  CD1 PHE A 847      96.637-135.131  75.341  1.00 20.000          C  
ATOM  13238  CD2 PHE A 847      94.917-135.082  73.694  1.00 20.000          C  
ATOM  13239  CE1 PHE A 847      96.971-136.401  74.952  1.00 20.000          C  
ATOM  13240  CE2 PHE A 847      95.255-136.352  73.303  1.00 20.000          C  
ATOM  13241  CZ  PHE A 847      96.282-137.012  73.938  1.00 20.000          C  
ATOM  13242  H   PHE A 847      95.047-130.138  74.548  1.00 20.000          H  
ATOM  13243  HA  PHE A 847      97.151-132.188  74.751  1.00 20.000          H  
ATOM  13244 1HB  PHE A 847      95.339-133.028  76.242  1.00 20.000          H  
ATOM  13245 2HB  PHE A 847      94.197-132.907  74.911  1.00 20.000          H  
ATOM  13246  HD1 PHE A 847      97.182-134.644  76.154  1.00 20.000          H  
ATOM  13247  HD2 PHE A 847      94.099-134.553  73.195  1.00 20.000          H  
ATOM  13248  HE1 PHE A 847      97.782-136.928  75.453  1.00 20.000          H  
ATOM  13249  HE2 PHE A 847      94.709-136.841  72.495  1.00 20.000          H  
ATOM  13250  HZ  PHE A 847      96.548-138.023  73.635  1.00 20.000          H  
ATOM  13251  N   LEU A 848      96.911-132.588  72.311  1.00 20.000          N  
ATOM  13252  CA  LEU A 848      96.832-132.701  70.862  1.00 20.000          C  
ATOM  13253  C   LEU A 848      97.606-133.879  70.284  1.00 20.000          C  
ATOM  13254  O   LEU A 848      98.802-134.054  70.545  1.00 20.000          O  
ATOM  13255  CB  LEU A 848      97.330-131.391  70.222  1.00 20.000          C  
ATOM  13256  CG  LEU A 848      97.405-131.316  68.653  1.00 20.000          C  
ATOM  13257  CD1 LEU A 848      96.013-131.424  68.031  1.00 20.000          C  
ATOM  13258  CD2 LEU A 848      98.043-129.983  68.271  1.00 20.000          C  
ATOM  13259  H   LEU A 848      97.720-132.945  72.797  1.00 20.000          H  
ATOM  13260  HA  LEU A 848      95.783-132.836  70.605  1.00 20.000          H  
ATOM  13261 1HB  LEU A 848      96.675-130.586  70.553  1.00 20.000          H  
ATOM  13262 2HB  LEU A 848      98.329-131.189  70.604  1.00 20.000          H  
ATOM  13263  HG  LEU A 848      98.015-132.135  68.269  1.00 20.000          H  
ATOM  13264 1HD1 LEU A 848      96.097-131.355  66.948  1.00 20.000          H  
ATOM  13265 2HD1 LEU A 848      95.555-132.372  68.285  1.00 20.000          H  
ATOM  13266 3HD1 LEU A 848      95.388-130.612  68.396  1.00 20.000          H  
ATOM  13267 1HD2 LEU A 848      98.112-129.903  67.187  1.00 20.000          H  
ATOM  13268 2HD2 LEU A 848      97.431-129.166  68.653  1.00 20.000          H  
ATOM  13269 3HD2 LEU A 848      99.041-129.923  68.704  1.00 20.000          H  
ATOM  13270  N   ARG A 849      96.914-134.657  69.454  1.00 20.000          N  
ATOM  13271  CA  ARG A 849      97.480-135.785  68.729  1.00 20.000          C  
ATOM  13272  C   ARG A 849      96.921-135.756  67.315  1.00 20.000          C  
ATOM  13273  O   ARG A 849      95.738-135.468  67.122  1.00 20.000          O  
ATOM  13274  CB  ARG A 849      97.136-137.114  69.387  1.00 20.000          C  
ATOM  13275  CG  ARG A 849      97.712-137.337  70.782  1.00 20.000          C  
ATOM  13276  CD  ARG A 849      99.184-137.537  70.778  1.00 20.000          C  
ATOM  13277  NE  ARG A 849      99.688-137.850  72.109  1.00 20.000          N  
ATOM  13278  CZ  ARG A 849     100.027-136.948  73.062  1.00 20.000          C  
ATOM  13279  NH1 ARG A 849      99.918-135.644  72.857  1.00 20.000          N  
ATOM  13280  NH2 ARG A 849     100.482-137.388  74.229  1.00 20.000          N  
ATOM  13281  H   ARG A 849      95.934-134.450  69.312  1.00 20.000          H  
ATOM  13282  HA  ARG A 849      98.561-135.671  68.669  1.00 20.000          H  
ATOM  13283 1HB  ARG A 849      96.055-137.204  69.468  1.00 20.000          H  
ATOM  13284 2HB  ARG A 849      97.483-137.930  68.753  1.00 20.000          H  
ATOM  13285 1HG  ARG A 849      97.500-136.475  71.396  1.00 20.000          H  
ATOM  13286 2HG  ARG A 849      97.252-138.217  71.224  1.00 20.000          H  
ATOM  13287 1HD  ARG A 849      99.431-138.369  70.119  1.00 20.000          H  
ATOM  13288 2HD  ARG A 849      99.686-136.642  70.427  1.00 20.000          H  
ATOM  13289  HE  ARG A 849      99.800-138.828  72.337  1.00 20.000          H  
ATOM  13290 1HH1 ARG A 849      99.567-135.261  71.961  1.00 20.000          H  
ATOM  13291 2HH1 ARG A 849     100.184-135.002  73.585  1.00 20.000          H  
ATOM  13292 1HH2 ARG A 849     100.572-138.382  74.395  1.00 20.000          H  
ATOM  13293 2HH2 ARG A 849     100.744-136.734  74.953  1.00 20.000          H  
ATOM  13294  N   MET A 850      97.772-136.029  66.328  1.00 20.000          N  
ATOM  13295  CA  MET A 850      97.361-136.029  64.928  1.00 20.000          C  
ATOM  13296  C   MET A 850      98.037-137.159  64.167  1.00 20.000          C  
ATOM  13297  O   MET A 850      99.125-137.596  64.549  1.00 20.000          O  
ATOM  13298  CB  MET A 850      97.731-134.694  64.280  1.00 20.000          C  
ATOM  13299  CG  MET A 850      97.075-133.465  64.922  1.00 20.000          C  
ATOM  13300  SD  MET A 850      97.614-131.901  64.215  1.00 20.000          S  
ATOM  13301  CE  MET A 850      99.238-131.725  64.959  1.00 20.000          C  
ATOM  13302  H   MET A 850      98.732-136.254  66.552  1.00 20.000          H  
ATOM  13303  HA  MET A 850      96.284-136.181  64.873  1.00 20.000          H  
ATOM  13304 1HB  MET A 850      98.806-134.577  64.308  1.00 20.000          H  
ATOM  13305 2HB  MET A 850      97.437-134.715  63.229  1.00 20.000          H  
ATOM  13306 1HG  MET A 850      95.992-133.538  64.835  1.00 20.000          H  
ATOM  13307 2HG  MET A 850      97.320-133.435  65.975  1.00 20.000          H  
ATOM  13308 1HE  MET A 850      99.687-130.788  64.630  1.00 20.000          H  
ATOM  13309 2HE  MET A 850      99.146-131.721  66.041  1.00 20.000          H  
ATOM  13310 3HE  MET A 850      99.878-132.549  64.659  1.00 20.000          H  
ATOM  13311  N   ASN A 851      97.409-137.603  63.080  1.00 20.000          N  
ATOM  13312  CA  ASN A 851      97.982-138.620  62.207  1.00 20.000          C  
ATOM  13313  C   ASN A 851      97.389-138.461  60.808  1.00 20.000          C  
ATOM  13314  O   ASN A 851      96.549-137.587  60.586  1.00 20.000          O  
ATOM  13315  CB  ASN A 851      97.716-140.008  62.786  1.00 20.000          C  
ATOM  13316  CG  ASN A 851      98.774-141.037  62.442  1.00 20.000          C  
ATOM  13317  OD1 ASN A 851      99.352-140.996  61.346  1.00 20.000          O  
ATOM  13318  ND2 ASN A 851      99.030-141.947  63.354  1.00 20.000          N  
ATOM  13319  H   ASN A 851      96.508-137.210  62.838  1.00 20.000          H  
ATOM  13320  HA  ASN A 851      99.060-138.461  62.130  1.00 20.000          H  
ATOM  13321 1HB  ASN A 851      97.640-139.938  63.871  1.00 20.000          H  
ATOM  13322 2HB  ASN A 851      96.755-140.368  62.415  1.00 20.000          H  
ATOM  13323 1HD2 ASN A 851      99.720-142.650  63.180  1.00 20.000          H  
ATOM  13324 2HD2 ASN A 851      98.537-141.936  64.225  1.00 20.000          H  
ATOM  13325  N   LEU A 852      97.810-139.307  59.875  1.00 20.000          N  
ATOM  13326  CA  LEU A 852      97.311-139.251  58.508  1.00 20.000          C  
ATOM  13327  C   LEU A 852      96.602-140.522  58.090  1.00 20.000          C  
ATOM  13328  O   LEU A 852      96.981-141.618  58.497  1.00 20.000          O  
ATOM  13329  CB  LEU A 852      98.470-138.999  57.541  1.00 20.000          C  
ATOM  13330  CG  LEU A 852      99.315-137.726  57.793  1.00 20.000          C  
ATOM  13331  CD1 LEU A 852     100.481-137.726  56.825  1.00 20.000          C  
ATOM  13332  CD2 LEU A 852      98.462-136.465  57.617  1.00 20.000          C  
ATOM  13333  H   LEU A 852      98.506-140.001  60.134  1.00 20.000          H  
ATOM  13334  HA  LEU A 852      96.587-138.444  58.434  1.00 20.000          H  
ATOM  13335 1HB  LEU A 852      99.142-139.855  57.588  1.00 20.000          H  
ATOM  13336 2HB  LEU A 852      98.068-138.940  56.529  1.00 20.000          H  
ATOM  13337  HG  LEU A 852      99.715-137.748  58.806  1.00 20.000          H  
ATOM  13338 1HD1 LEU A 852     101.098-136.845  57.001  1.00 20.000          H  
ATOM  13339 2HD1 LEU A 852     101.082-138.623  56.978  1.00 20.000          H  
ATOM  13340 3HD1 LEU A 852     100.108-137.708  55.802  1.00 20.000          H  
ATOM  13341 1HD2 LEU A 852      99.081-135.586  57.794  1.00 20.000          H  
ATOM  13342 2HD2 LEU A 852      98.065-136.428  56.603  1.00 20.000          H  
ATOM  13343 3HD2 LEU A 852      97.639-136.461  58.328  1.00 20.000          H  
ATOM  13344  N   ASN A 853      95.620-140.376  57.203  1.00 20.000          N  
ATOM  13345  CA  ASN A 853      94.900-141.512  56.633  1.00 20.000          C  
ATOM  13346  C   ASN A 853      94.741-141.340  55.118  1.00 20.000          C  
ATOM  13347  O   ASN A 853      93.721-140.813  54.674  1.00 20.000          O  
ATOM  13348  CB  ASN A 853      93.538-141.650  57.289  1.00 20.000          C  
ATOM  13349  CG  ASN A 853      93.624-141.955  58.764  1.00 20.000          C  
ATOM  13350  OD1 ASN A 853      93.883-143.095  59.163  1.00 20.000          O  
ATOM  13351  ND2 ASN A 853      93.406-140.955  59.583  1.00 20.000          N  
ATOM  13352  H   ASN A 853      95.362-139.438  56.922  1.00 20.000          H  
ATOM  13353  HA  ASN A 853      95.460-142.427  56.825  1.00 20.000          H  
ATOM  13354 1HB  ASN A 853      92.975-140.728  57.154  1.00 20.000          H  
ATOM  13355 2HB  ASN A 853      92.979-142.448  56.797  1.00 20.000          H  
ATOM  13356 1HD2 ASN A 853      93.452-141.101  60.571  1.00 20.000          H  
ATOM  13357 2HD2 ASN A 853      93.199-140.048  59.221  1.00 20.000          H  
ATOM  13358  N   PRO A 854      95.774-141.651  54.313  1.00 20.000          N  
ATOM  13359  CA  PRO A 854      95.786-141.535  52.863  1.00 20.000          C  
ATOM  13360  C   PRO A 854      94.737-142.447  52.252  1.00 20.000          C  
ATOM  13361  O   PRO A 854      94.502-143.536  52.778  1.00 20.000          O  
ATOM  13362  CB  PRO A 854      97.195-142.022  52.490  1.00 20.000          C  
ATOM  13363  CG  PRO A 854      98.012-141.867  53.755  1.00 20.000          C  
ATOM  13364  CD  PRO A 854      97.044-142.165  54.872  1.00 20.000          C  
ATOM  13365  HA  PRO A 854      95.618-140.486  52.573  1.00 20.000          H  
ATOM  13366 1HB  PRO A 854      97.146-143.065  52.132  1.00 20.000          H  
ATOM  13367 2HB  PRO A 854      97.590-141.423  51.661  1.00 20.000          H  
ATOM  13368 1HG  PRO A 854      98.865-142.561  53.743  1.00 20.000          H  
ATOM  13369 2HG  PRO A 854      98.431-140.851  53.821  1.00 20.000          H  
ATOM  13370 1HD  PRO A 854      96.971-143.250  55.054  1.00 20.000          H  
ATOM  13371 2HD  PRO A 854      97.381-141.625  55.742  1.00 20.000          H  
ATOM  13372  N   LEU A 855      94.147-142.044  51.132  1.00 20.000          N  
ATOM  13373  CA  LEU A 855      93.204-142.916  50.441  1.00 20.000          C  
ATOM  13374  C   LEU A 855      93.778-143.328  49.097  1.00 20.000          C  
ATOM  13375  O   LEU A 855      94.481-142.541  48.452  1.00 20.000          O  
ATOM  13376  CB  LEU A 855      91.859-142.207  50.257  1.00 20.000          C  
ATOM  13377  CG  LEU A 855      91.172-141.692  51.562  1.00 20.000          C  
ATOM  13378  CD1 LEU A 855      89.902-140.944  51.180  1.00 20.000          C  
ATOM  13379  CD2 LEU A 855      90.855-142.861  52.515  1.00 20.000          C  
ATOM  13380  H   LEU A 855      94.356-141.132  50.752  1.00 20.000          H  
ATOM  13381  HA  LEU A 855      93.061-143.823  51.022  1.00 20.000          H  
ATOM  13382 1HB  LEU A 855      92.009-141.351  49.602  1.00 20.000          H  
ATOM  13383 2HB  LEU A 855      91.171-142.895  49.766  1.00 20.000          H  
ATOM  13384  HG  LEU A 855      91.838-140.993  52.074  1.00 20.000          H  
ATOM  13385 1HD1 LEU A 855      89.424-140.561  52.082  1.00 20.000          H  
ATOM  13386 2HD1 LEU A 855      90.152-140.111  50.523  1.00 20.000          H  
ATOM  13387 3HD1 LEU A 855      89.217-141.618  50.667  1.00 20.000          H  
ATOM  13388 1HD2 LEU A 855      90.377-142.470  53.412  1.00 20.000          H  
ATOM  13389 2HD2 LEU A 855      90.184-143.566  52.025  1.00 20.000          H  
ATOM  13390 3HD2 LEU A 855      91.771-143.373  52.804  1.00 20.000          H  
ATOM  13391  N   ARG A 856      93.443-144.541  48.654  1.00 20.000          N  
ATOM  13392  CA  ARG A 856      93.878-145.057  47.358  1.00 20.000          C  
ATOM  13393  C   ARG A 856      92.762-145.814  46.646  1.00 20.000          C  
ATOM  13394  O   ARG A 856      91.933-146.459  47.288  1.00 20.000          O  
ATOM  13395  CB  ARG A 856      95.081-145.987  47.519  1.00 20.000          C  
ATOM  13396  CG  ARG A 856      96.373-145.342  48.065  1.00 20.000          C  
ATOM  13397  CD  ARG A 856      97.004-144.428  47.071  1.00 20.000          C  
ATOM  13398  NE  ARG A 856      98.275-143.896  47.538  1.00 20.000          N  
ATOM  13399  CZ  ARG A 856      98.437-142.779  48.290  1.00 20.000          C  
ATOM  13400  NH1 ARG A 856      97.404-142.053  48.685  1.00 20.000          N  
ATOM  13401  NH2 ARG A 856      99.664-142.404  48.627  1.00 20.000          N  
ATOM  13402  H   ARG A 856      92.863-145.130  49.239  1.00 20.000          H  
ATOM  13403  HA  ARG A 856      94.158-144.215  46.728  1.00 20.000          H  
ATOM  13404 1HB  ARG A 856      94.816-146.801  48.192  1.00 20.000          H  
ATOM  13405 2HB  ARG A 856      95.320-146.432  46.552  1.00 20.000          H  
ATOM  13406 1HG  ARG A 856      96.167-144.784  48.973  1.00 20.000          H  
ATOM  13407 2HG  ARG A 856      97.092-146.128  48.291  1.00 20.000          H  
ATOM  13408 1HD  ARG A 856      97.190-144.981  46.150  1.00 20.000          H  
ATOM  13409 2HD  ARG A 856      96.348-143.594  46.855  1.00 20.000          H  
ATOM  13410  HE  ARG A 856      99.110-144.399  47.271  1.00 20.000          H  
ATOM  13411 1HH1 ARG A 856      96.428-142.315  48.450  1.00 20.000          H  
ATOM  13412 2HH1 ARG A 856      97.560-141.215  49.219  1.00 20.000          H  
ATOM  13413 1HH2 ARG A 856     100.461-142.949  48.326  1.00 20.000          H  
ATOM  13414 2HH2 ARG A 856      99.806-141.573  49.182  1.00 20.000          H  
ATOM  13415  N   GLU A 857      92.771-145.750  45.314  1.00 20.000          N  
ATOM  13416  CA  GLU A 857      91.818-146.477  44.479  1.00 20.000          C  
ATOM  13417  C   GLU A 857      92.473-146.949  43.182  1.00 20.000          C  
ATOM  13418  O   GLU A 857      93.140-146.168  42.494  1.00 20.000          O  
ATOM  13419  CB  GLU A 857      90.618-145.581  44.165  1.00 20.000          C  
ATOM  13420  CG  GLU A 857      89.532-146.230  43.328  1.00 20.000          C  
ATOM  13421  CD  GLU A 857      88.338-145.337  43.126  1.00 20.000          C  
ATOM  13422  OE1 GLU A 857      88.297-144.280  43.706  1.00 20.000          O  
ATOM  13423  OE2 GLU A 857      87.467-145.712  42.370  1.00 20.000          O  
ATOM  13424  H   GLU A 857      93.468-145.179  44.863  1.00 20.000          H  
ATOM  13425  HA  GLU A 857      91.472-147.355  45.026  1.00 20.000          H  
ATOM  13426 1HB  GLU A 857      90.165-145.247  45.099  1.00 20.000          H  
ATOM  13427 2HB  GLU A 857      90.959-144.693  43.633  1.00 20.000          H  
ATOM  13428 1HG  GLU A 857      89.942-146.481  42.350  1.00 20.000          H  
ATOM  13429 2HG  GLU A 857      89.216-147.155  43.807  1.00 20.000          H  
ATOM  13430  N   ARG A 858      92.253-148.223  42.842  1.00 20.000          N  
ATOM  13431  CA  ARG A 858      92.778-148.837  41.623  1.00 20.000          C  
ATOM  13432  C   ARG A 858      91.757-149.779  40.992  1.00 20.000          C  
ATOM  13433  O   ARG A 858      91.020-150.464  41.704  1.00 20.000          O  
ATOM  13434  CB  ARG A 858      94.053-149.628  41.909  1.00 20.000          C  
ATOM  13435  CG  ARG A 858      95.276-148.823  42.394  1.00 20.000          C  
ATOM  13436  CD  ARG A 858      95.857-147.974  41.312  1.00 20.000          C  
ATOM  13437  NE  ARG A 858      97.080-147.302  41.737  1.00 20.000          N  
ATOM  13438  CZ  ARG A 858      97.152-146.116  42.388  1.00 20.000          C  
ATOM  13439  NH1 ARG A 858      96.064-145.438  42.713  1.00 20.000          N  
ATOM  13440  NH2 ARG A 858      98.346-145.626  42.699  1.00 20.000          N  
ATOM  13441  H   ARG A 858      91.690-148.793  43.462  1.00 20.000          H  
ATOM  13442  HA  ARG A 858      92.993-148.050  40.903  1.00 20.000          H  
ATOM  13443 1HB  ARG A 858      93.842-150.380  42.666  1.00 20.000          H  
ATOM  13444 2HB  ARG A 858      94.351-150.159  41.004  1.00 20.000          H  
ATOM  13445 1HG  ARG A 858      94.999-148.187  43.227  1.00 20.000          H  
ATOM  13446 2HG  ARG A 858      96.048-149.516  42.721  1.00 20.000          H  
ATOM  13447 1HD  ARG A 858      96.098-148.603  40.457  1.00 20.000          H  
ATOM  13448 2HD  ARG A 858      95.144-147.216  41.005  1.00 20.000          H  
ATOM  13449  HE  ARG A 858      97.953-147.763  41.519  1.00 20.000          H  
ATOM  13450 1HH1 ARG A 858      95.115-145.790  42.485  1.00 20.000          H  
ATOM  13451 2HH1 ARG A 858      96.152-144.553  43.185  1.00 20.000          H  
ATOM  13452 1HH2 ARG A 858      99.183-146.138  42.451  1.00 20.000          H  
ATOM  13453 2HH2 ARG A 858      98.425-144.741  43.179  1.00 20.000          H  
ATOM  13454  N   HIS A 859      91.748-149.832  39.659  1.00 20.000          N  
ATOM  13455  CA  HIS A 859      90.864-150.715  38.897  1.00 20.000          C  
ATOM  13456  C   HIS A 859      91.623-151.425  37.786  1.00 20.000          C  
ATOM  13457  O   HIS A 859      92.613-150.900  37.273  1.00 20.000          O  
ATOM  13458  CB  HIS A 859      89.717-149.912  38.275  1.00 20.000          C  
ATOM  13459  CG  HIS A 859      88.825-149.276  39.275  1.00 20.000          C  
ATOM  13460  ND1 HIS A 859      87.737-149.923  39.820  1.00 20.000          N  
ATOM  13461  CD2 HIS A 859      88.869-148.057  39.856  1.00 20.000          C  
ATOM  13462  CE1 HIS A 859      87.149-149.121  40.691  1.00 20.000          C  
ATOM  13463  NE2 HIS A 859      87.817-147.988  40.728  1.00 20.000          N  
ATOM  13464  H   HIS A 859      92.378-149.233  39.146  1.00 20.000          H  
ATOM  13465  HA  HIS A 859      90.441-151.474  39.555  1.00 20.000          H  
ATOM  13466 1HB  HIS A 859      90.126-149.131  37.634  1.00 20.000          H  
ATOM  13467 2HB  HIS A 859      89.115-150.568  37.646  1.00 20.000          H  
ATOM  13468  HD2 HIS A 859      89.606-147.275  39.675  1.00 20.000          H  
ATOM  13469  HE1 HIS A 859      86.267-149.355  41.284  1.00 20.000          H  
ATOM  13470  HE2 HIS A 859      87.602-147.167  41.324  1.00 20.000          H  
ATOM  13471  N   GLU A 860      91.141-152.607  37.398  1.00 20.000          N  
ATOM  13472  CA  GLU A 860      91.731-153.367  36.296  1.00 20.000          C  
ATOM  13473  C   GLU A 860      90.693-154.218  35.574  1.00 20.000          C  
ATOM  13474  O   GLU A 860      89.644-154.548  36.140  1.00 20.000          O  
ATOM  13475  CB  GLU A 860      92.858-154.272  36.803  1.00 20.000          C  
ATOM  13476  CG  GLU A 860      92.415-155.356  37.786  1.00 20.000          C  
ATOM  13477  CD  GLU A 860      93.560-156.211  38.265  1.00 20.000          C  
ATOM  13478  OE1 GLU A 860      94.670-155.957  37.864  1.00 20.000          O  
ATOM  13479  OE2 GLU A 860      93.323-157.118  39.030  1.00 20.000          O  
ATOM  13480  H   GLU A 860      90.340-152.985  37.883  1.00 20.000          H  
ATOM  13481  HA  GLU A 860      92.149-152.663  35.576  1.00 20.000          H  
ATOM  13482 1HB  GLU A 860      93.335-154.765  35.956  1.00 20.000          H  
ATOM  13483 2HB  GLU A 860      93.616-153.662  37.295  1.00 20.000          H  
ATOM  13484 1HG  GLU A 860      91.947-154.880  38.646  1.00 20.000          H  
ATOM  13485 2HG  GLU A 860      91.673-155.994  37.309  1.00 20.000          H  
ATOM  13486  N   ARG A 861      91.009-154.593  34.330  1.00 20.000          N  
ATOM  13487  CA  ARG A 861      90.166-155.467  33.515  1.00 20.000          C  
ATOM  13488  C   ARG A 861      91.005-156.487  32.747  1.00 20.000          C  
ATOM  13489  O   ARG A 861      92.106-156.168  32.296  1.00 20.000          O  
ATOM  13490  CB  ARG A 861      89.358-154.658  32.503  1.00 20.000          C  
ATOM  13491  CG  ARG A 861      88.325-153.675  33.074  1.00 20.000          C  
ATOM  13492  CD  ARG A 861      87.162-154.372  33.687  1.00 20.000          C  
ATOM  13493  NE  ARG A 861      86.139-153.437  34.130  1.00 20.000          N  
ATOM  13494  CZ  ARG A 861      86.107-152.814  35.332  1.00 20.000          C  
ATOM  13495  NH1 ARG A 861      87.053-153.012  36.237  1.00 20.000          N  
ATOM  13496  NH2 ARG A 861      85.103-151.992  35.607  1.00 20.000          N  
ATOM  13497  H   ARG A 861      91.886-154.272  33.940  1.00 20.000          H  
ATOM  13498  HA  ARG A 861      89.492-156.014  34.171  1.00 20.000          H  
ATOM  13499 1HB  ARG A 861      90.041-154.081  31.883  1.00 20.000          H  
ATOM  13500 2HB  ARG A 861      88.827-155.343  31.842  1.00 20.000          H  
ATOM  13501 1HG  ARG A 861      88.788-153.042  33.824  1.00 20.000          H  
ATOM  13502 2HG  ARG A 861      87.949-153.049  32.267  1.00 20.000          H  
ATOM  13503 1HD  ARG A 861      86.714-155.036  32.947  1.00 20.000          H  
ATOM  13504 2HD  ARG A 861      87.480-154.958  34.542  1.00 20.000          H  
ATOM  13505  HE  ARG A 861      85.384-153.243  33.486  1.00 20.000          H  
ATOM  13506 1HH1 ARG A 861      87.854-153.644  36.061  1.00 20.000          H  
ATOM  13507 2HH1 ARG A 861      86.991-152.550  37.131  1.00 20.000          H  
ATOM  13508 1HH2 ARG A 861      84.375-151.834  34.923  1.00 20.000          H  
ATOM  13509 2HH2 ARG A 861      85.065-151.519  36.500  1.00 20.000          H  
ATOM  13510  N   ASP A 862      90.462-157.698  32.592  1.00 20.000          N  
ATOM  13511  CA  ASP A 862      91.078-158.783  31.825  1.00 20.000          C  
ATOM  13512  C   ASP A 862      89.965-159.732  31.365  1.00 20.000          C  
ATOM  13513  O   ASP A 862      88.801-159.498  31.700  1.00 20.000          O  
ATOM  13514  CB  ASP A 862      92.128-159.507  32.690  1.00 20.000          C  
ATOM  13515  CG  ASP A 862      93.230-160.212  31.883  1.00 20.000          C  
ATOM  13516  OD1 ASP A 862      92.984-160.507  30.728  1.00 20.000          O  
ATOM  13517  OD2 ASP A 862      94.291-160.448  32.419  1.00 20.000          O  
ATOM  13518  H   ASP A 862      89.560-157.877  33.012  1.00 20.000          H  
ATOM  13519  HA  ASP A 862      91.568-158.369  30.943  1.00 20.000          H  
ATOM  13520 1HB  ASP A 862      92.602-158.787  33.358  1.00 20.000          H  
ATOM  13521 2HB  ASP A 862      91.629-160.251  33.313  1.00 20.000          H  
ATOM  13522  N   ASP A 863      90.307-160.796  30.631  1.00 20.000          N  
ATOM  13523  CA  ASP A 863      89.287-161.750  30.152  1.00 20.000          C  
ATOM  13524  C   ASP A 863      89.858-163.158  29.878  1.00 20.000          C  
ATOM  13525  O   ASP A 863      91.057-163.394  30.019  1.00 20.000          O  
ATOM  13526  CB  ASP A 863      88.640-161.164  28.872  1.00 20.000          C  
ATOM  13527  CG  ASP A 863      87.190-161.622  28.575  1.00 20.000          C  
ATOM  13528  OD1 ASP A 863      86.798-162.656  29.074  1.00 20.000          O  
ATOM  13529  OD2 ASP A 863      86.508-160.940  27.845  1.00 20.000          O  
ATOM  13530  H   ASP A 863      91.300-160.912  30.404  1.00 20.000          H  
ATOM  13531  HA  ASP A 863      88.519-161.843  30.921  1.00 20.000          H  
ATOM  13532 1HB  ASP A 863      88.641-160.077  28.943  1.00 20.000          H  
ATOM  13533 2HB  ASP A 863      89.261-161.430  28.014  1.00 20.000          H  
ATOM  13534  N   VAL A 864      89.001-164.092  29.465  1.00 20.000          N  
ATOM  13535  CA  VAL A 864      89.435-165.458  29.156  1.00 20.000          C  
ATOM  13536  C   VAL A 864      89.010-165.926  27.767  1.00 20.000          C  
ATOM  13537  O   VAL A 864      87.824-165.954  27.445  1.00 20.000          O  
ATOM  13538  CB  VAL A 864      88.888-166.452  30.210  1.00 20.000          C  
ATOM  13539  CG1 VAL A 864      89.313-167.898  29.866  1.00 20.000          C  
ATOM  13540  CG2 VAL A 864      89.412-166.064  31.595  1.00 20.000          C  
ATOM  13541  H   VAL A 864      88.018-163.820  29.366  1.00 20.000          H  
ATOM  13542  HA  VAL A 864      90.524-165.485  29.198  1.00 20.000          H  
ATOM  13543  HB  VAL A 864      87.798-166.417  30.205  1.00 20.000          H  
ATOM  13544 1HG1 VAL A 864      88.911-168.576  30.618  1.00 20.000          H  
ATOM  13545 2HG1 VAL A 864      88.927-168.191  28.888  1.00 20.000          H  
ATOM  13546 3HG1 VAL A 864      90.400-167.968  29.860  1.00 20.000          H  
ATOM  13547 1HG2 VAL A 864      89.023-166.757  32.338  1.00 20.000          H  
ATOM  13548 2HG2 VAL A 864      90.501-166.103  31.594  1.00 20.000          H  
ATOM  13549 3HG2 VAL A 864      89.089-165.057  31.844  1.00 20.000          H  
ATOM  13550  N   ILE A 865      89.985-166.342  26.965  1.00 20.000          N  
ATOM  13551  CA  ILE A 865      89.717-166.831  25.620  1.00 20.000          C  
ATOM  13552  C   ILE A 865      90.253-168.247  25.447  1.00 20.000          C  
ATOM  13553  O   ILE A 865      91.439-168.493  25.670  1.00 20.000          O  
ATOM  13554  CB  ILE A 865      90.347-165.894  24.564  1.00 20.000          C  
ATOM  13555  CG1 ILE A 865      89.739-164.458  24.721  1.00 20.000          C  
ATOM  13556  CG2 ILE A 865      90.114-166.461  23.141  1.00 20.000          C  
ATOM  13557  CD1 ILE A 865      90.425-163.377  23.908  1.00 20.000          C  
ATOM  13558  H   ILE A 865      90.939-166.308  27.301  1.00 20.000          H  
ATOM  13559  HA  ILE A 865      88.639-166.858  25.463  1.00 20.000          H  
ATOM  13560  HB  ILE A 865      91.418-165.818  24.745  1.00 20.000          H  
ATOM  13561 1HG1 ILE A 865      88.687-164.493  24.441  1.00 20.000          H  
ATOM  13562 2HG1 ILE A 865      89.806-164.158  25.762  1.00 20.000          H  
ATOM  13563 1HG2 ILE A 865      90.567-165.812  22.401  1.00 20.000          H  
ATOM  13564 2HG2 ILE A 865      90.563-167.449  23.050  1.00 20.000          H  
ATOM  13565 3HG2 ILE A 865      89.043-166.533  22.950  1.00 20.000          H  
ATOM  13566 1HD1 ILE A 865      89.933-162.422  24.099  1.00 20.000          H  
ATOM  13567 2HD1 ILE A 865      91.473-163.309  24.203  1.00 20.000          H  
ATOM  13568 3HD1 ILE A 865      90.363-163.597  22.849  1.00 20.000          H  
ATOM  13569  N   SER A 866      89.389-169.166  25.023  1.00 20.000          N  
ATOM  13570  CA  SER A 866      89.780-170.555  24.804  1.00 20.000          C  
ATOM  13571  C   SER A 866      88.844-171.241  23.816  1.00 20.000          C  
ATOM  13572  O   SER A 866      87.747-170.744  23.543  1.00 20.000          O  
ATOM  13573  CB  SER A 866      89.780-171.318  26.116  1.00 20.000          C  
ATOM  13574  OG  SER A 866      88.480-171.450  26.623  1.00 20.000          O  
ATOM  13575  H   SER A 866      88.427-168.903  24.864  1.00 20.000          H  
ATOM  13576  HA  SER A 866      90.788-170.570  24.387  1.00 20.000          H  
ATOM  13577 1HB  SER A 866      90.213-172.305  25.960  1.00 20.000          H  
ATOM  13578 2HB  SER A 866      90.406-170.798  26.840  1.00 20.000          H  
ATOM  13579  HG  SER A 866      88.569-171.914  27.458  1.00 20.000          H  
ATOM  13580  N   GLU A 867      89.294-172.380  23.281  1.00 20.000          N  
ATOM  13581  CA  GLU A 867      88.522-173.228  22.369  1.00 20.000          C  
ATOM  13582  C   GLU A 867      89.073-174.654  22.405  1.00 20.000          C  
ATOM  13583  O   GLU A 867      90.246-174.848  22.731  1.00 20.000          O  
ATOM  13584  CB  GLU A 867      88.574-172.653  20.936  1.00 20.000          C  
ATOM  13585  CG  GLU A 867      87.767-173.419  19.845  1.00 20.000          C  
ATOM  13586  CD  GLU A 867      86.297-173.553  20.146  1.00 20.000          C  
ATOM  13587  OE1 GLU A 867      85.980-174.269  21.078  1.00 20.000          O  
ATOM  13588  OE2 GLU A 867      85.500-172.966  19.453  1.00 20.000          O  
ATOM  13589  H   GLU A 867      90.217-172.696  23.544  1.00 20.000          H  
ATOM  13590  HA  GLU A 867      87.485-173.252  22.706  1.00 20.000          H  
ATOM  13591 1HB  GLU A 867      88.200-171.629  20.949  1.00 20.000          H  
ATOM  13592 2HB  GLU A 867      89.610-172.613  20.605  1.00 20.000          H  
ATOM  13593 1HG  GLU A 867      87.866-172.864  18.914  1.00 20.000          H  
ATOM  13594 2HG  GLU A 867      88.201-174.402  19.674  1.00 20.000          H  
ATOM  13595  N   HIS A 868      88.239-175.635  22.051  1.00 20.000          N  
ATOM  13596  CA  HIS A 868      88.674-177.036  21.946  1.00 20.000          C  
ATOM  13597  C   HIS A 868      87.783-177.875  21.038  1.00 20.000          C  
ATOM  13598  O   HIS A 868      86.554-177.839  21.133  1.00 20.000          O  
ATOM  13599  CB  HIS A 868      88.723-177.719  23.314  1.00 20.000          C  
ATOM  13600  CG  HIS A 868      89.292-179.118  23.245  1.00 20.000          C  
ATOM  13601  ND1 HIS A 868      90.628-179.358  23.015  1.00 20.000          N  
ATOM  13602  CD2 HIS A 868      88.709-180.338  23.371  1.00 20.000          C  
ATOM  13603  CE1 HIS A 868      90.845-180.660  23.004  1.00 20.000          C  
ATOM  13604  NE2 HIS A 868      89.703-181.275  23.222  1.00 20.000          N  
ATOM  13605  H   HIS A 868      87.279-175.363  21.805  1.00 20.000          H  
ATOM  13606  HA  HIS A 868      89.679-177.063  21.526  1.00 20.000          H  
ATOM  13607 1HB  HIS A 868      89.336-177.132  23.998  1.00 20.000          H  
ATOM  13608 2HB  HIS A 868      87.719-177.774  23.731  1.00 20.000          H  
ATOM  13609  HD2 HIS A 868      87.653-180.536  23.558  1.00 20.000          H  
ATOM  13610  HE1 HIS A 868      91.808-181.144  22.846  1.00 20.000          H  
ATOM  13611  HE2 HIS A 868      89.588-182.277  23.270  1.00 20.000          H  
ATOM  13612  N   ILE A 869      88.409-178.667  20.169  1.00 20.000          N  
ATOM  13613  CA  ILE A 869      87.662-179.527  19.265  1.00 20.000          C  
ATOM  13614  C   ILE A 869      87.979-181.000  19.473  1.00 20.000          C  
ATOM  13615  O   ILE A 869      89.134-181.419  19.408  1.00 20.000          O  
ATOM  13616  CB  ILE A 869      87.931-179.129  17.796  1.00 20.000          C  
ATOM  13617  CG1 ILE A 869      87.472-177.643  17.582  1.00 20.000          C  
ATOM  13618  CG2 ILE A 869      87.203-180.105  16.829  1.00 20.000          C  
ATOM  13619  CD1 ILE A 869      87.879-177.024  16.263  1.00 20.000          C  
ATOM  13620  H   ILE A 869      89.422-178.668  20.137  1.00 20.000          H  
ATOM  13621  HA  ILE A 869      86.600-179.390  19.459  1.00 20.000          H  
ATOM  13622  HB  ILE A 869      89.002-179.170  17.602  1.00 20.000          H  
ATOM  13623 1HG1 ILE A 869      86.387-177.599  17.668  1.00 20.000          H  
ATOM  13624 2HG1 ILE A 869      87.901-177.026  18.364  1.00 20.000          H  
ATOM  13625 1HG2 ILE A 869      87.401-179.829  15.800  1.00 20.000          H  
ATOM  13626 2HG2 ILE A 869      87.555-181.126  16.983  1.00 20.000          H  
ATOM  13627 3HG2 ILE A 869      86.128-180.065  17.012  1.00 20.000          H  
ATOM  13628 1HD1 ILE A 869      87.519-175.994  16.229  1.00 20.000          H  
ATOM  13629 2HD1 ILE A 869      88.967-177.029  16.177  1.00 20.000          H  
ATOM  13630 3HD1 ILE A 869      87.451-177.574  15.434  1.00 20.000          H  
ATOM  13631  N   LEU A 870      86.929-181.783  19.697  1.00 20.000          N  
ATOM  13632  CA  LEU A 870      87.041-183.223  19.889  1.00 20.000          C  
ATOM  13633  C   LEU A 870      86.107-183.998  18.969  1.00 20.000          C  
ATOM  13634  O   LEU A 870      84.900-183.747  18.940  1.00 20.000          O  
ATOM  13635  CB  LEU A 870      86.745-183.592  21.349  1.00 20.000          C  
ATOM  13636  CG  LEU A 870      86.677-185.125  21.697  1.00 20.000          C  
ATOM  13637  CD1 LEU A 870      88.043-185.795  21.479  1.00 20.000          C  
ATOM  13638  CD2 LEU A 870      86.238-185.271  23.151  1.00 20.000          C  
ATOM  13639  H   LEU A 870      86.019-181.342  19.738  1.00 20.000          H  
ATOM  13640  HA  LEU A 870      88.063-183.514  19.652  1.00 20.000          H  
ATOM  13641 1HB  LEU A 870      87.516-183.146  21.972  1.00 20.000          H  
ATOM  13642 2HB  LEU A 870      85.789-183.149  21.624  1.00 20.000          H  
ATOM  13643  HG  LEU A 870      85.947-185.619  21.053  1.00 20.000          H  
ATOM  13644 1HD1 LEU A 870      87.968-186.854  21.734  1.00 20.000          H  
ATOM  13645 2HD1 LEU A 870      88.352-185.708  20.443  1.00 20.000          H  
ATOM  13646 3HD1 LEU A 870      88.786-185.322  22.117  1.00 20.000          H  
ATOM  13647 1HD2 LEU A 870      86.173-186.330  23.408  1.00 20.000          H  
ATOM  13648 2HD2 LEU A 870      86.963-184.783  23.804  1.00 20.000          H  
ATOM  13649 3HD2 LEU A 870      85.261-184.806  23.283  1.00 20.000          H  
ATOM  13650  N   SER A 871      86.670-184.950  18.233  1.00 20.000          N  
ATOM  13651  CA  SER A 871      85.916-185.801  17.324  1.00 20.000          C  
ATOM  13652  C   SER A 871      86.687-187.088  17.070  1.00 20.000          C  
ATOM  13653  O   SER A 871      87.881-187.174  17.379  1.00 20.000          O  
ATOM  13654  CB  SER A 871      85.665-185.090  16.010  1.00 20.000          C  
ATOM  13655  OG  SER A 871      86.860-184.907  15.303  1.00 20.000          O  
ATOM  13656  H   SER A 871      87.668-185.091  18.297  1.00 20.000          H  
ATOM  13657  HA  SER A 871      84.961-186.053  17.786  1.00 20.000          H  
ATOM  13658 1HB  SER A 871      84.969-185.672  15.407  1.00 20.000          H  
ATOM  13659 2HB  SER A 871      85.201-184.123  16.202  1.00 20.000          H  
ATOM  13660  HG  SER A 871      86.625-184.425  14.507  1.00 20.000          H  
ATOM  13661  N   ALA A 872      86.009-188.095  16.518  1.00 20.000          N  
ATOM  13662  CA  ALA A 872      86.657-189.348  16.154  1.00 20.000          C  
ATOM  13663  C   ALA A 872      85.841-190.092  15.108  1.00 20.000          C  
ATOM  13664  O   ALA A 872      84.627-189.906  15.013  1.00 20.000          O  
ATOM  13665  CB  ALA A 872      86.853-190.221  17.378  1.00 20.000          C  
ATOM  13666  H   ALA A 872      85.026-187.975  16.315  1.00 20.000          H  
ATOM  13667  HA  ALA A 872      87.630-189.114  15.721  1.00 20.000          H  
ATOM  13668 1HB  ALA A 872      87.359-191.126  17.079  1.00 20.000          H  
ATOM  13669 2HB  ALA A 872      87.460-189.690  18.114  1.00 20.000          H  
ATOM  13670 3HB  ALA A 872      85.885-190.465  17.811  1.00 20.000          H  
ATOM  13671  N   LEU A 873      86.509-190.945  14.337  1.00 20.000          N  
ATOM  13672  CA  LEU A 873      85.848-191.782  13.340  1.00 20.000          C  
ATOM  13673  C   LEU A 873      85.911-193.263  13.687  1.00 20.000          C  
ATOM  13674  O   LEU A 873      86.823-193.705  14.395  1.00 20.000          O  
ATOM  13675  CB  LEU A 873      86.492-191.561  11.971  1.00 20.000          C  
ATOM  13676  CG  LEU A 873      86.519-190.099  11.452  1.00 20.000          C  
ATOM  13677  CD1 LEU A 873      87.276-190.067  10.140  1.00 20.000          C  
ATOM  13678  CD2 LEU A 873      85.093-189.560  11.272  1.00 20.000          C  
ATOM  13679  H   LEU A 873      87.509-191.028  14.455  1.00 20.000          H  
ATOM  13680  HA  LEU A 873      84.796-191.511  13.299  1.00 20.000          H  
ATOM  13681 1HB  LEU A 873      87.521-191.912  12.018  1.00 20.000          H  
ATOM  13682 2HB  LEU A 873      85.961-192.170  11.237  1.00 20.000          H  
ATOM  13683  HG  LEU A 873      87.050-189.468  12.164  1.00 20.000          H  
ATOM  13684 1HD1 LEU A 873      87.321-189.043   9.771  1.00 20.000          H  
ATOM  13685 2HD1 LEU A 873      88.290-190.439  10.294  1.00 20.000          H  
ATOM  13686 3HD1 LEU A 873      86.768-190.694   9.408  1.00 20.000          H  
ATOM  13687 1HD2 LEU A 873      85.141-188.536  10.902  1.00 20.000          H  
ATOM  13688 2HD2 LEU A 873      84.555-190.178  10.554  1.00 20.000          H  
ATOM  13689 3HD2 LEU A 873      84.562-189.563  12.222  1.00 20.000          H  
ATOM  13690  N   ARG A 874      84.958-194.032  13.151  1.00 20.000          N  
ATOM  13691  CA  ARG A 874      84.944-195.488  13.291  1.00 20.000          C  
ATOM  13692  C   ARG A 874      84.573-196.136  11.959  1.00 20.000          C  
ATOM  13693  O   ARG A 874      83.584-195.752  11.333  1.00 20.000          O  
ATOM  13694  CB  ARG A 874      83.926-195.935  14.335  1.00 20.000          C  
ATOM  13695  CG  ARG A 874      84.178-195.479  15.774  1.00 20.000          C  
ATOM  13696  CD  ARG A 874      85.351-196.151  16.394  1.00 20.000          C  
ATOM  13697  NE  ARG A 874      85.516-195.757  17.783  1.00 20.000          N  
ATOM  13698  CZ  ARG A 874      86.171-194.655  18.215  1.00 20.000          C  
ATOM  13699  NH1 ARG A 874      86.734-193.814  17.369  1.00 20.000          N  
ATOM  13700  NH2 ARG A 874      86.247-194.418  19.519  1.00 20.000          N  
ATOM  13701  H   ARG A 874      84.231-193.594  12.600  1.00 20.000          H  
ATOM  13702  HA  ARG A 874      85.939-195.830  13.568  1.00 20.000          H  
ATOM  13703 1HB  ARG A 874      82.941-195.571  14.050  1.00 20.000          H  
ATOM  13704 2HB  ARG A 874      83.875-197.025  14.339  1.00 20.000          H  
ATOM  13705 1HG  ARG A 874      84.337-194.405  15.797  1.00 20.000          H  
ATOM  13706 2HG  ARG A 874      83.304-195.720  16.377  1.00 20.000          H  
ATOM  13707 1HD  ARG A 874      85.203-197.230  16.364  1.00 20.000          H  
ATOM  13708 2HD  ARG A 874      86.260-195.901  15.858  1.00 20.000          H  
ATOM  13709  HE  ARG A 874      85.108-196.361  18.484  1.00 20.000          H  
ATOM  13710 1HH1 ARG A 874      86.696-193.957  16.343  1.00 20.000          H  
ATOM  13711 2HH1 ARG A 874      87.214-193.006  17.721  1.00 20.000          H  
ATOM  13712 1HH2 ARG A 874      85.819-195.058  20.175  1.00 20.000          H  
ATOM  13713 2HH2 ARG A 874      86.732-193.601  19.859  1.00 20.000          H  
ATOM  13714  N   ASP A 875      85.353-197.127  11.541  1.00 20.000          N  
ATOM  13715  CA  ASP A 875      85.087-197.831  10.294  1.00 20.000          C  
ATOM  13716  C   ASP A 875      84.226-199.073  10.524  1.00 20.000          C  
ATOM  13717  O   ASP A 875      84.254-199.632  11.622  1.00 20.000          O  
ATOM  13718  CB  ASP A 875      86.410-198.258   9.659  1.00 20.000          C  
ATOM  13719  CG  ASP A 875      87.233-197.100   9.146  1.00 20.000          C  
ATOM  13720  OD1 ASP A 875      86.677-196.130   8.685  1.00 20.000          O  
ATOM  13721  OD2 ASP A 875      88.426-197.189   9.241  1.00 20.000          O  
ATOM  13722  H   ASP A 875      86.156-197.389  12.096  1.00 20.000          H  
ATOM  13723  HA  ASP A 875      84.580-197.133   9.634  1.00 20.000          H  
ATOM  13724 1HB  ASP A 875      87.003-198.794  10.400  1.00 20.000          H  
ATOM  13725 2HB  ASP A 875      86.227-198.957   8.841  1.00 20.000          H  
ATOM  13726  N   PRO A 876      83.437-199.515   9.528  1.00 20.000          N  
ATOM  13727  CA  PRO A 876      82.693-200.760   9.522  1.00 20.000          C  
ATOM  13728  C   PRO A 876      83.649-201.918   9.305  1.00 20.000          C  
ATOM  13729  O   PRO A 876      84.705-201.732   8.699  1.00 20.000          O  
ATOM  13730  CB  PRO A 876      81.734-200.578   8.342  1.00 20.000          C  
ATOM  13731  CG  PRO A 876      82.468-199.643   7.401  1.00 20.000          C  
ATOM  13732  CD  PRO A 876      83.243-198.697   8.308  1.00 20.000          C  
ATOM  13733  HA  PRO A 876      82.152-200.867  10.474  1.00 20.000          H  
ATOM  13734 1HB  PRO A 876      81.519-201.558   7.886  1.00 20.000          H  
ATOM  13735 2HB  PRO A 876      80.774-200.173   8.694  1.00 20.000          H  
ATOM  13736 1HG  PRO A 876      83.135-200.220   6.739  1.00 20.000          H  
ATOM  13737 2HG  PRO A 876      81.751-199.119   6.750  1.00 20.000          H  
ATOM  13738 1HD  PRO A 876      84.196-198.456   7.822  1.00 20.000          H  
ATOM  13739 2HD  PRO A 876      82.646-197.796   8.535  1.00 20.000          H  
ATOM  13740  N   ASN A 877      83.261-203.112   9.727  1.00 20.000          N  
ATOM  13741  CA  ASN A 877      84.058-204.304   9.461  1.00 20.000          C  
ATOM  13742  C   ASN A 877      83.152-205.488   9.170  1.00 20.000          C  
ATOM  13743  O   ASN A 877      82.749-206.211  10.083  1.00 20.000          O  
ATOM  13744  CB  ASN A 877      84.987-204.612  10.621  1.00 20.000          C  
ATOM  13745  CG  ASN A 877      85.932-205.761  10.326  1.00 20.000          C  
ATOM  13746  OD1 ASN A 877      86.049-206.205   9.177  1.00 20.000          O  
ATOM  13747  ND2 ASN A 877      86.608-206.243  11.343  1.00 20.000          N  
ATOM  13748  H   ASN A 877      82.393-203.207  10.236  1.00 20.000          H  
ATOM  13749  HA  ASN A 877      84.659-204.131   8.567  1.00 20.000          H  
ATOM  13750 1HB  ASN A 877      85.578-203.724  10.853  1.00 20.000          H  
ATOM  13751 2HB  ASN A 877      84.400-204.855  11.505  1.00 20.000          H  
ATOM  13752 1HD2 ASN A 877      87.247-207.001  11.206  1.00 20.000          H  
ATOM  13753 2HD2 ASN A 877      86.482-205.853  12.255  1.00 20.000          H  
ATOM  13754  N   VAL A 878      82.778-205.648   7.907  1.00 20.000          N  
ATOM  13755  CA  VAL A 878      81.841-206.693   7.542  1.00 20.000          C  
ATOM  13756  C   VAL A 878      82.498-207.719   6.645  1.00 20.000          C  
ATOM  13757  O   VAL A 878      82.953-207.399   5.546  1.00 20.000          O  
ATOM  13758  CB  VAL A 878      80.623-206.079   6.826  1.00 20.000          C  
ATOM  13759  CG1 VAL A 878      79.625-207.185   6.408  1.00 20.000          C  
ATOM  13760  CG2 VAL A 878      79.968-205.054   7.762  1.00 20.000          C  
ATOM  13761  H   VAL A 878      83.160-205.036   7.198  1.00 20.000          H  
ATOM  13762  HA  VAL A 878      81.500-207.194   8.448  1.00 20.000          H  
ATOM  13763  HB  VAL A 878      80.953-205.579   5.916  1.00 20.000          H  
ATOM  13764 1HG1 VAL A 878      78.777-206.732   5.897  1.00 20.000          H  
ATOM  13765 2HG1 VAL A 878      80.108-207.890   5.733  1.00 20.000          H  
ATOM  13766 3HG1 VAL A 878      79.273-207.716   7.292  1.00 20.000          H  
ATOM  13767 1HG2 VAL A 878      79.113-204.602   7.264  1.00 20.000          H  
ATOM  13768 2HG2 VAL A 878      79.639-205.555   8.672  1.00 20.000          H  
ATOM  13769 3HG2 VAL A 878      80.683-204.277   8.018  1.00 20.000          H  
ATOM  13770  N   VAL A 879      82.524-208.956   7.117  1.00 20.000          N  
ATOM  13771  CA  VAL A 879      83.131-210.045   6.380  1.00 20.000          C  
ATOM  13772  C   VAL A 879      82.118-211.163   6.210  1.00 20.000          C  
ATOM  13773  O   VAL A 879      81.579-211.673   7.191  1.00 20.000          O  
ATOM  13774  CB  VAL A 879      84.381-210.557   7.126  1.00 20.000          C  
ATOM  13775  CG1 VAL A 879      85.020-211.720   6.361  1.00 20.000          C  
ATOM  13776  CG2 VAL A 879      85.376-209.393   7.304  1.00 20.000          C  
ATOM  13777  H   VAL A 879      82.116-209.129   8.026  1.00 20.000          H  
ATOM  13778  HA  VAL A 879      83.427-209.687   5.394  1.00 20.000          H  
ATOM  13779  HB  VAL A 879      84.086-210.934   8.105  1.00 20.000          H  
ATOM  13780 1HG1 VAL A 879      85.892-212.077   6.907  1.00 20.000          H  
ATOM  13781 2HG1 VAL A 879      84.310-212.533   6.261  1.00 20.000          H  
ATOM  13782 3HG1 VAL A 879      85.326-211.383   5.371  1.00 20.000          H  
ATOM  13783 1HG2 VAL A 879      86.256-209.743   7.838  1.00 20.000          H  
ATOM  13784 2HG2 VAL A 879      85.671-209.017   6.324  1.00 20.000          H  
ATOM  13785 3HG2 VAL A 879      84.917-208.585   7.874  1.00 20.000          H  
ATOM  13786  N   ILE A 880      81.865-211.546   4.967  1.00 20.000          N  
ATOM  13787  CA  ILE A 880      80.895-212.590   4.688  1.00 20.000          C  
ATOM  13788  C   ILE A 880      81.565-213.819   4.110  1.00 20.000          C  
ATOM  13789  O   ILE A 880      82.229-213.753   3.077  1.00 20.000          O  
ATOM  13790  CB  ILE A 880      79.807-212.066   3.730  1.00 20.000          C  
ATOM  13791  CG1 ILE A 880      79.088-210.858   4.417  1.00 20.000          C  
ATOM  13792  CG2 ILE A 880      78.817-213.205   3.368  1.00 20.000          C  
ATOM  13793  CD1 ILE A 880      78.162-210.066   3.528  1.00 20.000          C  
ATOM  13794  H   ILE A 880      82.355-211.095   4.206  1.00 20.000          H  
ATOM  13795  HA  ILE A 880      80.415-212.880   5.621  1.00 20.000          H  
ATOM  13796  HB  ILE A 880      80.274-211.696   2.819  1.00 20.000          H  
ATOM  13797 1HG1 ILE A 880      78.520-211.232   5.267  1.00 20.000          H  
ATOM  13798 2HG1 ILE A 880      79.840-210.171   4.785  1.00 20.000          H  
ATOM  13799 1HG2 ILE A 880      78.056-212.836   2.689  1.00 20.000          H  
ATOM  13800 2HG2 ILE A 880      79.346-214.024   2.878  1.00 20.000          H  
ATOM  13801 3HG2 ILE A 880      78.341-213.578   4.275  1.00 20.000          H  
ATOM  13802 1HD1 ILE A 880      77.728-209.248   4.105  1.00 20.000          H  
ATOM  13803 2HD1 ILE A 880      78.725-209.656   2.688  1.00 20.000          H  
ATOM  13804 3HD1 ILE A 880      77.364-210.696   3.154  1.00 20.000          H  
ATOM  13805  N   VAL A 881      81.373-214.949   4.776  1.00 20.000          N  
ATOM  13806  CA  VAL A 881      81.984-216.190   4.340  1.00 20.000          C  
ATOM  13807  C   VAL A 881      80.933-217.240   4.036  1.00 20.000          C  
ATOM  13808  O   VAL A 881      80.104-217.564   4.888  1.00 20.000          O  
ATOM  13809  CB  VAL A 881      82.953-216.713   5.420  1.00 20.000          C  
ATOM  13810  CG1 VAL A 881      83.587-218.043   4.977  1.00 20.000          C  
ATOM  13811  CG2 VAL A 881      84.022-215.654   5.679  1.00 20.000          C  
ATOM  13812  H   VAL A 881      80.800-214.929   5.610  1.00 20.000          H  
ATOM  13813  HA  VAL A 881      82.550-216.000   3.427  1.00 20.000          H  
ATOM  13814  HB  VAL A 881      82.400-216.906   6.339  1.00 20.000          H  
ATOM  13815 1HG1 VAL A 881      84.261-218.397   5.756  1.00 20.000          H  
ATOM  13816 2HG1 VAL A 881      82.814-218.796   4.810  1.00 20.000          H  
ATOM  13817 3HG1 VAL A 881      84.147-217.891   4.055  1.00 20.000          H  
ATOM  13818 1HG2 VAL A 881      84.706-216.006   6.448  1.00 20.000          H  
ATOM  13819 2HG2 VAL A 881      84.574-215.461   4.759  1.00 20.000          H  
ATOM  13820 3HG2 VAL A 881      83.550-214.739   6.015  1.00 20.000          H  
ATOM  13821  N   TYR A 882      81.001-217.772   2.825  1.00 20.000          N  
ATOM  13822  CA  TYR A 882      80.090-218.798   2.351  1.00 20.000          C  
ATOM  13823  C   TYR A 882      80.683-219.458   1.115  1.00 20.000          C  
ATOM  13824  O   TYR A 882      80.876-220.674   1.096  1.00 20.000          O  
ATOM  13825  OXT TYR A 882      81.314-218.737   0.342  1.00 20.000          O  
ATOM  13826  CB  TYR A 882      78.716-218.197   2.035  1.00 20.000          C  
ATOM  13827  CG  TYR A 882      77.680-219.218   1.614  1.00 20.000          C  
ATOM  13828  CD1 TYR A 882      77.017-219.963   2.579  1.00 20.000          C  
ATOM  13829  CD2 TYR A 882      77.393-219.412   0.271  1.00 20.000          C  
ATOM  13830  CE1 TYR A 882      76.074-220.896   2.204  1.00 20.000          C  
ATOM  13831  CE2 TYR A 882      76.449-220.346  -0.104  1.00 20.000          C  
ATOM  13832  CZ  TYR A 882      75.791-221.086   0.856  1.00 20.000          C  
ATOM  13833  OH  TYR A 882      74.851-222.017   0.480  1.00 20.000          O  
ATOM  13834  H   TYR A 882      81.721-217.428   2.203  1.00 20.000          H  
ATOM  13835  HA  TYR A 882      79.980-219.561   3.123  1.00 20.000          H  
ATOM  13836 1HB  TYR A 882      78.335-217.673   2.913  1.00 20.000          H  
ATOM  13837 2HB  TYR A 882      78.817-217.464   1.237  1.00 20.000          H  
ATOM  13838  HD1 TYR A 882      77.246-219.809   3.634  1.00 20.000          H  
ATOM  13839  HD2 TYR A 882      77.917-218.828  -0.486  1.00 20.000          H  
ATOM  13840  HE1 TYR A 882      75.554-221.481   2.962  1.00 20.000          H  
ATOM  13841  HE2 TYR A 882      76.223-220.501  -1.159  1.00 20.000          H  
ATOM  13842  HH  TYR A 882      74.490-222.442   1.261  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3199.2 317.492 2387.86 -315.594 90.7321 198.746 1046.71 -1322.01 -4.39282 -30.6439 -911.338 -287.114 -313.936 -18.8134 -160.215 -44.9907 0 1.49563 37.0197 370.957 673.152 -258.58 180.719 -89.8122 -53.6087 334.614 -1370.76
MET:NtermProteinFull_1 -1.41811 0.06979 0.43959 -0.57397 0.1138 0.07119 0.01743 -0.43274 -0 -0 -0.42793 0.45127 0 0 0 0 0 0.01006 0.31603 2.59728 0 0 0 0.60916 0 0.06647 1.90933
ALA_2 -1.43254 0.08769 0.65334 -0.02167 0 0 0.02905 -0.471 -0 -0 -0.40713 -0.44173 0 0 0 0 0 -0.00307 0 0 0 -0.55687 0 1.8394 -0.03713 0.124 -0.63765
ALA_3 -0.91551 0.052 0.1053 -0.02112 0 0 0.02088 -0.29571 -0 -0 -0.19981 -0.42867 0 0 0 0 0 -0.00296 0 0 0 -0.56261 0 1.8394 -0.07494 0.08475 -0.399
ALA_4 -0.52483 0.02677 0.24957 -0.02117 0 0 0.00927 -0.20568 -0 -0 -0.15149 -0.42599 0 0 0 0 0 -0.00392 0 0 0 -0.56096 0 1.8394 -0.07712 0.05234 0.20618
GLY_5 -0.33694 0.00646 0.27545 -0.00216 0 0 0 -0.16123 -0 -0 -0.08211 -0.39622 0 0 0 0 0 -0.10771 0 0 0 -1.45601 0 0.83697 0.19178 0.03846 -1.19326
GLY_6 -0.51689 0.01422 0.43036 -0.00206 0 0 0 -0.21077 -0 -0 0.09822 -0.39058 0 0 0 0 0 -0.10388 0 0 0 -1.46469 0 0.83697 0.4646 0.02415 -0.82035
GLU_7 -1.51584 0.08237 1.61559 -0.36302 0.09228 0.48846 0.36514 -0.69027 -0 -0 -0.72608 -0.52496 0 0 -0.44246 0 0 -0.00133 0.00746 0 3.14891 0.09816 0 -2.7348 0.29959 0.04013 -0.7607
ARG_8 -1.69002 0.09974 1.80143 -0.90174 0.19587 0.65172 0.36514 -0.77871 -0 -0 -0.40628 -0.0887 0 0 -0.44246 0 0 -0.00827 0.00322 1.70897 0 -0.20981 0 -1.2888 -0.00912 0.14527 -0.85256
GLN_9 -1.80009 0.0619 1.83343 -0.6751 0.10158 0.46167 0.5261 -0.86569 -0 -0 -0.94457 -0.30451 0 0 -0.88737 0 0 -0.05688 0.00526 0 2.96016 0.2567 0 -0.18838 0.10522 0.19732 0.78673
LEU_10 -1.79512 0.04751 1.82826 -0.4675 0.20876 0.08501 0.52985 -0.86825 -0 -0 -0.95149 0.25347 0 0 -0.88737 0 0 -0.01305 0.02607 0.43973 0 -0.36536 0 0.18072 0.01621 0.15264 -1.57993
ASP_11 -1.07428 0.10391 1.77533 -0.10832 0.01401 0.32077 0.57102 -0.74871 -0.00044 -0.00176 -1.28093 -1.38374 0 0 -0.59112 0 0 0.04354 0.03788 0 1.9978 -0.17275 0 -2.3716 -0.13057 0.17246 -2.8275
GLY_12 -0.80199 0.12286 1.39764 -0.00095 0 0 0.52558 -0.60691 -0.01244 -0.04212 -1.28611 -0.28036 0 0 -0.59112 0 0 -0.10687 0 0 0 -1.53217 0 0.83697 0.42626 0.14538 -1.80637
GLN_13 -1.64882 0.06816 1.71416 -0.69498 0.10269 0.487 0.73177 -0.76481 -0 -0 -1.02212 -0.2778 0 0 -0.97676 0 0 -0.04008 0.01187 0 2.91958 0.31275 0 -0.18838 0.53115 0.10738 1.37274
LYS_14 -2.03624 0.32015 2.225 -0.29812 0.03181 0.13338 0.72772 -0.95745 -0.012 -0.04036 -1.09206 0.09366 0 0 -0.97676 0 0 0.00826 0.00721 1.97001 0 -0.05449 0 -1.5107 -0.10986 0.61709 -0.95375
PRO_15 -1.17344 0.28975 0.76956 -0.19518 0.0031 0.14 0.16275 -0.28449 -0 -0 -0.16172 0.04263 0 0 0 0 0 -0.01261 0.00033 0.45289 0 -0.94878 0 -2.4119 -0.4698 0.65653 -3.14036
GLY_16 -0.81918 0.15268 0.74918 -0.00226 0 0 0.08873 -0.3388 -0 -0 0.16128 -0.39899 0 0 0 0 0 -0.12425 0 0 0 -1.39198 0 0.83697 -0.08362 0.52103 -0.64921
PRO_17 -1.19278 0.37668 1.03514 -0.19862 0.00372 0.143 0.07673 -0.41428 -0 -0 0.21661 0.01755 0 0 0 0 0 0.00856 0.00256 0.45656 0 -0.92908 0 -2.4119 -0.08037 0.97381 -1.91609
PRO_18 -1.24642 0.25218 0.89755 -0.19904 0.00454 0.14363 0.17621 -0.34949 -0.02302 -0.15414 -0.10778 0.03364 0 0 0 0 0 -0.00896 0.00125 0.41244 0 -0.94644 0 -2.4119 -0.39488 0.67254 -3.24807
HIS_D_19 -2.51811 0.10937 2.16426 -0.5022 0.00628 0.31723 0.24131 -1.09379 -0.02302 -0.15414 -0.25411 -0.66054 0 0 0 0 0 -0.03727 4e-05 0 1.74185 -0.53101 0 -0.45461 -7e-05 0.17036 -1.47817
LEU_20 -1.87549 0.11315 1.62371 -0.46845 0.19942 0.09359 0.0205 -0.84856 -0 -0 0.07484 0.05487 0 0 0 0 0 -0.0031 0.02555 0.65436 0 -0.21286 0 0.18072 0.07302 0.11449 -0.18024
GLN_21 -1.96095 0.13891 1.45651 -0.24278 0.03554 0.19106 0.26056 -0.65248 -0 -0 -0.31823 -0.69359 0 0 0 0 0 0.00574 0.01419 0 2.90737 -0.08931 0 -0.18838 -0.19461 0.09196 0.76152
GLN_22 -2.02207 0.45958 1.82816 -0.69438 0.11678 0.50224 0.60429 -0.74992 -0 -0 -0.99137 -0.38163 0 0 -0.96737 0 0 0.01647 0.07568 0 2.83535 0.22008 0 -0.18838 0.34407 0.8088 1.81638
PRO_23 -2.05067 0.42879 1.59534 -0.19069 0.00164 0.13385 0.63457 -0.6294 -0 -0 -1.32046 0.07821 0 0 -0.96737 0 0 -0.00582 0.00255 0.39725 0 -0.90372 0 -2.4119 0.24231 0.90156 -4.06396
GLY_24 -0.70255 0.01713 0.8152 -0.00226 0 0 0.0576 -0.37172 -0 -0 0.06273 -0.40152 0 0 0 0 0 -0.10828 0 0 0 -1.43016 0 0.83697 0.03219 0.15009 -1.04457
ASP_25 -1.76137 0.16856 2.61195 -0.10454 0.008 0.3069 1.06032 -1.07002 -0 -0 -1.98371 -1.29738 0 0 -1.26462 0 0 -0.02317 2e-05 0 2.22962 -0.18722 0 -2.3716 0.27106 0.15893 -3.24827
ARG_26 -2.38105 0.44096 3.03361 -0.91692 0.21921 0.6702 1.1694 -1.24508 -0 -0 -1.75022 -0.05018 0 0 -1.26462 0 0 0.01862 0.01436 1.73713 0 -0.22462 0 -1.2888 0.10405 0.82666 -0.88728
PRO_27 -1.21139 0.31012 0.82258 -0.19956 0.00443 0.1446 0.09097 -0.31038 -0 -0 -0.12005 0.01239 0 0 0 0 0 -0.0073 0.0034 0.51814 0 -0.97306 0 -2.4119 -0.19717 0.82182 -2.70235
ALA_28 -1.20111 0.07865 0.55652 -0.02097 0 0 0.13887 -0.403 -0 -0 -0.13947 -0.41457 0 0 0 0 0 -0.00319 0 0 0 -0.55623 0 1.8394 -0.28991 0.15501 -0.25999
VAL_29 -1.55738 0.42959 0.63392 -0.27622 0.17067 0.05864 0.18479 -0.49629 -0 -0 -0.18336 -0.30581 0 0 0 0 0 -0.05409 0 0.22394 0 -0.74481 0 1.9342 -0.11761 0.66995 0.57013
PRO_30 -1.39479 0.3772 0.58982 -0.19745 0.00342 0.14052 0.23273 -0.34151 -0 -0 -0.45545 0.03478 0 0 0 0 0 -0.00753 0.00485 0.40938 0 -0.9174 0 -2.4119 -0.28147 0.75002 -3.46479
GLY_31 -0.67929 0.02886 0.62309 -0.00231 0 0 0.04323 -0.28545 -0 -0 -0.11668 -0.40538 0 0 0 0 0 -0.11594 0 0 0 -1.39794 0 0.83697 0.02206 0.13447 -1.31431
ARG_32 -1.23286 0.04735 1.35154 -0.76101 0.13795 0.49951 0.55802 -0.5578 -0 -0 -1.05092 0.18161 0 0 0 -0.63384 0 0.0016 0.11336 2.67726 0 -0.06709 0 -1.2888 0.23665 0.13454 0.34707
ALA_33 -1.07509 0.08194 0.81723 -0.0214 0 0 0.00646 -0.39751 -0 -0 -0.13871 -0.44795 0 0 0 0 0 -0.00217 0 0 0 -0.56306 0 1.8394 -0.02126 0.17437 0.25224
GLU_34 -1.25441 0.08539 1.36336 -0.19809 0.02912 0.29119 0.5591 -0.58818 -0 -0 -1.046 -0.61992 0 0 0 -0.63384 0 -0.00189 0.02581 0 3.14119 -0.05847 0 -2.7348 -0.04432 0.0918 -1.59296
ALA_35 -0.94682 0.047 0.39372 -0.02095 0 0 0.02084 -0.31161 -0 -0 -0.16134 -0.42439 0 0 0 0 0 0.00729 0 0 0 -0.55716 0 1.8394 -0.02002 0.05905 -0.07498
PHE_36 -1.99041 0.11412 0.77894 -1.0795 0.14253 0.65571 0.09827 -0.62655 -0 -0 -0.1831 -0.19644 0 0 0 0 0 -0.01378 0.00658 0 1.46334 -0.52417 0 1.0402 -0.17166 0.07196 -0.41396
LEU_37 -3.33882 0.32616 1.31066 -0.54289 0.13832 0.12168 0.03703 -0.95817 -0 -0 0.00578 0.2676 0 0 0 0 0 0.17451 0.02332 0.8968 0 -0.21089 0 0.18072 -0.21519 0.17353 -1.60985
ASN_38 -2.18518 0.13523 1.20122 -0.18235 0.0099 0.28549 0.11619 -0.79399 -0 -0 -0.12582 -0.52982 0 0 0 0 0 -0.09081 0.00658 0 2.69906 -0.35691 0 -0.93687 -0.12223 0.23229 -0.63801
PHE_39 -3.06996 0.28428 1.07597 -1.0664 0.14505 0.58418 0.0183 -0.8169 -0 -0 -0.25881 -0.20827 0 0 0 0 0 -0.01349 0.04707 0 1.56722 -0.57908 0 1.0402 -0.18939 0.1509 -1.28911
THR_40 -1.7028 0.04589 0.77843 -0.22025 0.15731 0.09104 0.17648 -0.59519 -0.00303 -0.01716 -0.09578 -1.38656 0 0 0 0 0 0.00385 0.00679 0.32057 0 0.09148 2.28161 -1.0874 -0.05865 0.12814 -1.08523
SER_41 -1.51284 0.13671 0.89977 -0.0272 0 0.06446 0.12457 -0.53911 -0.00303 -0.01716 -0.15615 -0.27651 0 0 0 0 0 0.06787 0.00035 0.06189 0 -0.52266 0.60004 -0.77834 -0.09551 0.08819 -1.88467
MET_42 -1.79974 0.14363 0.56777 -0.65101 0.2183 0.33437 0.17975 -0.4946 -0 -0 -0.04535 -0.42247 0 0 0 0 0 0.02721 0.65774 1.38347 0 0.18274 0 0.60916 0.26659 0.14759 1.30515
HIS_43 -1.55506 0.05465 1.39831 -0.55075 0.05645 0.40713 0.08733 -0.73624 -0 -0 0.12001 -1.15063 0 0 0 0 0 0.02469 0.01931 0 1.86976 -0.46296 0 -0.45461 0.4658 0.18692 -0.21988
GLY_44 -1.39991 0.12182 1.34277 -0.00216 0 0 0.03851 -0.75485 -0 -0 0.16426 -0.38917 0 0 0 0 0 -0.12259 0 0 0 -1.33653 0 0.83697 0.32373 0.08131 -1.09585
VAL_45 -1.69182 0.16669 0.50594 -0.27181 0.17462 0.05957 0.11592 -0.4614 -0 -0 0.08719 -0.33129 0 0 0 0 0 0.00944 0.00027 0.26265 0 -0.73112 0 1.9342 0.09799 0.0841 0.01117
GLN_46 -2.37198 0.43163 1.84664 -0.71293 0.12965 0.52904 0.62324 -0.84503 -0 -0 -1.00404 -0.37861 0 0 -0.91721 0 0 0.06984 0.07256 0 2.8603 0.22557 0 -0.18838 0.33455 0.83212 1.53696
PRO_47 -2.62405 0.45964 1.78967 -0.19779 0.00319 0.14088 0.64861 -0.76496 -0 -0 -1.34794 0.03048 0 0 -0.91721 0 0 0.01528 0.00338 0.33468 0 -0.78014 0 -2.4119 0.37154 0.91 -4.33665
ILE_48 -2.11312 0.18071 1.15477 -0.46186 0.32028 0.09897 0.09242 -0.64813 -0.00273 -0.00814 -0.02942 -0.06349 0 0 0 0 0 -0.0603 0.00132 0.29884 0 -0.70226 0 0.73287 -0.31922 0.23236 -1.29617
LEU_49 -2.79498 0.22339 1.41329 -0.59302 0.28299 0.18792 0.00051 -0.9255 -0 -0 0.25898 0.02501 0 0 0 0 0 -0.03642 0.05998 1.29431 0 -0.3734 0 0.18072 -0.24587 0.24395 -0.79815
LYS_50 -2.70476 0.19529 2.11507 -0.29417 0.03393 0.14316 0.40332 -1.02305 -0.00273 -0.00814 -0.56869 -0.23052 0 0 -0.41888 0 0 0.00675 0.01793 2.18388 0 0.00159 0 -1.5107 -0.14887 0.19831 -1.61129
ARG_51 -3.19546 0.21919 2.48442 -0.86413 0.18651 0.60121 0.40196 -1.18746 -0.01252 -0.04498 -0.2455 -0.07665 0 0 -0.41888 0 0 -0.01416 0.03107 1.62762 0 -0.19216 0 -1.2888 -0.06467 0.17002 -1.88339
ILE_52 -1.92704 0.18265 1.75401 -0.46832 0.34198 0.10218 0.38171 -0.83885 -0 -0 -0.60225 -0.02652 0 0 -0.44873 0 0 -0.02282 0.00407 0.36376 0 -0.78078 0 0.73287 -0.22231 0.23061 -1.24379
ARG_53 -2.18917 0.12458 2.21092 -0.89794 0.18853 0.65047 0.43297 -0.97048 -0.01252 -0.04498 -0.33966 -0.11331 0 0 -0.44873 0 0 -0.01228 0.00906 1.69295 0 -0.22313 0 -1.2888 -0.29104 0.25994 -1.26262
GLU_54 -1.48117 0.1684 2.1247 -0.46645 0.11345 0.72999 0.80666 -0.8529 -0.01458 -0.05338 -0.97117 -1.49907 0 0 -1.08064 0 0 0.00039 0.04004 0 4.29135 0.05627 0 -2.7348 0.07035 0.25559 -0.49697
LEU_55 -2.4671 0.2552 2.01932 -0.58931 0.15438 0.1572 0.75701 -1.01689 -0 -0 -1.21565 0.24609 0 0 -1.08064 0 0 0.1795 0.04683 0.75907 0 -0.28526 0 0.18072 0.08755 0.39698 -1.41503
SER_56 -1.57448 0.21211 1.30385 -0.03141 0 0.07285 0.00932 -0.67778 -0.01458 -0.05338 -0.10384 -0.29867 0 0 0 0 0 0.05495 2e-05 0.32033 0 -0.31599 0.60043 -0.77834 -0.09942 0.38357 -0.99047
GLN_57 -1.65877 0.13539 0.95892 -0.2309 0.02968 0.1849 0.00842 -0.49928 -0 -0 0.03606 -0.75451 0 0 0 0 0 0.00713 0.02167 0 3.03298 -0.10265 0 -0.18838 -0.11441 0.15543 1.0217
GLN_58 -2.04413 0.11993 1.21575 -0.33938 0.05853 0.1916 0.02879 -0.65351 -0 -0 -0.18641 -0.17079 0 0 0 0 0 0.04609 0.00144 0 2.87204 -0.15916 0 -0.18838 0.12686 0.08833 1.00759
GLN_59 -2.09868 0.10809 1.91271 -0.67071 0.09922 0.45005 0.51457 -0.93734 -0 -0 -1.16458 -0.22657 0 0 -0.83977 0 0 -0.05257 0.02109 0 2.77202 0.14446 0 -0.18838 0.19263 0.14588 0.18211
LEU_60 -2.76105 0.10262 2.05381 -0.46661 0.23657 0.08521 0.54543 -1.09131 -0 -0 -0.94088 0.22637 0 0 -0.83977 0 0 -0.00344 0.03315 0.42624 0 -0.34828 0 0.18072 -0.10565 0.20889 -2.458
ASP_61 -1.02648 0.10578 1.74749 -0.10361 0.00435 0.30232 0.67851 -0.74409 -0 -0 -1.62116 -1.31624 0 0 -0.84207 0 0 -0.01914 0.02198 0 2.21795 -0.18363 0 -2.3716 -0.07758 0.23338 -2.99381
GLY_62 -0.70873 0.113 1.21804 -0.00032 0 0 0.64798 -0.54499 -0 -0 -1.68102 -0.17317 0 0 -0.84207 0 0 -0.06825 0 0 0 -1.5169 0 0.83697 0.10754 0.16245 -2.44947
ALA_63 -1.02646 0.03795 0.52973 -0.02181 0 0 0.01185 -0.44991 -0.00011 -0.00029 -0.01857 -0.40564 0 0 0 0 0 0.05512 0 0 0 -0.5638 0 1.8394 0.04057 0.08009 0.10812
GLN_64 -1.89996 0.15509 1.4232 -0.64744 0.08773 0.42066 0.71378 -0.82573 -0 -0 -1.04484 -0.08389 0 0 -0.82418 0 0 -0.04717 0.00629 0 2.99973 0.06036 0 -0.18838 -0.10953 0.19675 0.39247
VAL_65 -3.5194 0.51309 2.11561 -0.31753 0.25545 0.06639 0.77242 -1.37707 -0.00011 -0.00029 -1.10104 -0.31502 0 0 -0.82418 0 0 0.14941 0.0225 0.18862 0 -0.40927 0 1.9342 -0.22983 0.861 -1.21505
PRO_66 -1.86767 0.33931 1.04404 -0.19458 0.00407 0.14123 0.10919 -0.56703 -0 -0 -0.25717 0.01381 0 0 0 0 0 0.02214 0.00348 0.34737 0 -0.80208 0 -2.4119 -0.31369 0.88665 -3.50285
HIS_D_67 -2.39137 0.13127 1.61964 -0.35826 0.00366 0.40935 0.07086 -0.97321 -0 -0 -0.2368 -0.25659 0 0 0 0 0 0.00644 0.0132 0 1.78223 -0.25435 0 -0.45461 -0.28828 0.20887 -0.96795
LEU_68 -1.06242 0.04847 0.76241 -0.46711 0.21458 0.08718 0 -0.40509 -0 -0 -0.06352 0.17073 0 0 0 0 0 0.00389 0.02308 0.48999 0 -0.34693 0 0.18072 -0.26283 0.1048 -0.52205
GLN_69 -1.81906 0.1548 0.95037 -0.33913 0.06595 0.18382 0.02234 -0.52974 -0 -0 0.05816 -0.1604 0 0 0 0 0 -0.03238 0.00954 0 2.88898 -0.15846 0 -0.18838 0.03008 0.09606 1.23257
TRP_70 -4.0242 0.32303 1.97865 -1.12395 0.15916 0.16233 0.08843 -1.2613 -0 -0 -0.11242 -0.82461 0 0 0 0 0 -0.00693 0.09369 0 2.09954 -0.06965 0 1.6906 0.63234 0.20348 0.00819
PHE_71 -3.66295 0.28884 1.99463 -1.02607 0.12585 0.66287 0.46366 -1.25879 -0 -0 -0.87489 -0.14532 0 0 -0.43626 0 0 0.00502 0.03444 0 1.46905 -0.42022 0 1.0402 0.37048 0.29126 -1.07819
ARG_72 -3.53915 0.22757 2.80816 -0.87353 0.1991 0.60742 0.51697 -1.33683 -0 -0 -0.4533 -0.07348 0 0 -0.43626 0 0 -0.00724 0.02253 1.75643 0 -0.22819 0 -1.2888 -0.18684 0.27073 -2.01472
ASP_73 -1.40623 0.15439 1.89442 -0.10395 0.00595 0.30331 0.63242 -0.8535 -0.00761 -0.02986 -1.40805 -1.32764 0 0 -0.84036 0 0 -0.01339 0.00272 0 2.25675 -0.18359 0 -2.3716 -0.05806 0.26517 -3.08871
VAL_74 -1.34736 0.18447 1.3104 -0.27377 0.18181 0.06046 0.60275 -0.71908 -0 -0 -1.44139 -0.32224 0 0 -0.84036 0 0 -0.06324 1e-05 0.22556 0 -0.76336 0 1.9342 -0.17409 0.19933 -1.2459
ALA_75 -0.88953 0.06376 0.37974 -0.02128 0 0 0.01272 -0.33959 -0.00761 -0.02986 -0.07204 -0.41489 0 0 0 0 0 -0.00262 0 0 0 -0.56475 0 1.8394 -0.24392 0.11254 -0.17793
ALA_76 -1.01602 0.05747 0.42775 -0.02144 0 0 0.00948 -0.37593 -0 -0 -0.15457 -0.43269 0 0 0 0 0 -0.00293 0 0 0 -0.56566 0 1.8394 -0.07247 0.07187 -0.23575
LEU_77 -1.04007 0.05137 0.5978 -0.468 0.21551 0.0888 0 -0.38576 -0 -0 -0.07916 0.14736 0 0 0 0 0 0.00412 0.02312 0.51646 0 -0.33245 0 0.18072 -0.17093 0.09752 -0.55357
GLU_78 -1.03706 0.06887 0.92769 -0.27625 0.04771 0.32396 0.00141 -0.39512 -0 -0 -0.14137 -0.27326 0 0 0 0 0 -0.03422 0.00106 0 2.94639 -0.18268 0 -2.7348 0.04744 0.07435 -0.6359
SER_79 -1.34027 0.35043 1.33209 -0.02931 0 0.06875 0.14395 -0.5698 -0 -0 0.18456 -0.19242 0 0 0 0 0 0.06974 0.00354 0.09773 0 -0.486 0.60011 -0.77834 0.23036 0.63232 0.31742
PRO_80 -1.05008 0.31725 0.82703 -0.19281 0.00261 0.13798 0.14534 -0.35043 -0 -0 0.12776 0.05326 0 0 0 0 0 -0.0069 0.00229 0.42429 0 -0.9207 0 -2.4119 -0.16239 0.72664 -2.33075
ALA_81 -0.6358 0.02667 0.45577 -0.02114 0 0 0.01549 -0.2714 -0 -0 -0.17342 -0.42165 0 0 0 0 0 -0.00304 0 0 0 -0.56249 0 1.8394 -0.24814 0.13252 0.13276
GLY_82 -0.82237 0.03937 0.37841 -0.00209 0 0 0.06145 -0.2541 -0 -0 -0.1143 -0.39267 0 0 0 0 0 -0.11046 0 0 0 -1.41718 0 0.83697 0.18465 0.03422 -1.57809
LEU_83 -1.54993 0.3591 1.00786 -0.47068 0.25599 0.08856 0.12857 -0.50195 -0 -0 0.00686 0.1963 0 0 0 0 0 0.05775 0.00185 0.51054 0 -0.36275 0 0.18072 0.08288 0.5664 0.55807
PRO_84 -2.00621 0.39733 1.21636 -0.19769 0.0043 0.1441 0.14911 -0.55196 -0 -0 -0.05585 0.00988 0 0 0 0 0 -0.01147 0.00214 0.50549 0 -0.92949 0 -2.4119 -0.39461 0.70923 -3.42124
LEU_85 -1.98749 0.13936 1.83564 -0.47253 0.23397 0.09287 0.47058 -0.89377 -0 -0 -0.99631 0.1341 0 0 -0.44045 0 0 0.00678 0.05726 0.5683 0 -0.30674 0 0.18072 -0.39023 0.24798 -1.51997
ARG_86 -1.91201 0.10842 2.05459 -0.8625 0.19903 0.59988 0.42967 -0.86366 -0 -0 -0.58039 -0.05868 0 0 -0.44045 0 0 -0.00703 0.01917 1.74321 0 -0.22598 0 -1.2888 -0.231 0.21977 -1.09678
GLU_87 -1.36149 0.09146 0.80355 -0.2724 0.04846 0.31677 0.0001 -0.40799 -0 -0 -0.03845 -0.26363 0 0 0 0 0 -0.0292 0.00092 0 3.01912 -0.17693 0 -2.7348 0.05259 0.14797 -0.80393
PHE_88 -3.47374 0.62171 0.93745 -1.10471 0.17641 0.71892 0.24434 -0.78974 -0 -0 -0.38875 -0.20916 0 0 0 0 0 0.07911 0.03394 0 1.49672 -0.36367 0 1.0402 0.92516 0.74533 0.6895
PRO_89 -1.85012 0.44007 0.63056 -0.1985 0.00939 0.14674 0.04192 -0.4123 -0 -0 -0.55521 -0.04608 0 0 0 0 0 0.0164 0.00094 0.34773 0 -0.63875 0 -2.4119 0.68446 0.87478 -2.91986
PHE_90 -2.71931 0.32708 0.47957 -0.98597 0.09765 0.58554 0.27459 -0.62218 -0 -0 -0.54084 -0.21159 0 0 0 0 0 0.006 0.01468 0 1.49782 -0.38328 0 1.0402 -0.06124 0.22349 -0.97779
ALA_91 -1.05602 0.06098 0.51088 -0.02143 0 0 0.01864 -0.39033 -0 -0 -0.05088 -0.42283 0 0 0 0 0 0.00059 0 0 0 -0.56314 0 1.8394 -0.0022 0.11272 0.03639
VAL_92 -2.44802 0.23136 0.26304 -0.37695 0.32372 0.09225 0.10066 -0.62087 -0 -0 0.01073 -0.23473 0 0 0 0 0 -0.04987 0.01749 0.87876 0 -0.73362 0 1.9342 -0.19838 0.11042 -0.69982
TYR_93 -2.69733 0.32059 0.55001 -0.77466 0.03166 0.16525 0.00267 -0.77941 -0.01465 -0.05734 0.13285 -0.40759 0 0 0 0 0 -0.06182 0.00151 0 2.31754 0.06912 0.00407 1.2797 -0.24096 0.13533 -0.02348
LEU_94 -3.01614 0.31401 0.94229 -0.47853 0.22132 0.10326 0.10085 -0.93296 -0 -0 -0.01013 0.00109 0 0 0 0 0 -0.00943 0.03923 0.89318 0 -0.1247 0 0.18072 -0.02833 0.17684 -1.62742
ILE_95 -2.20899 0.32255 0.49654 -0.53708 0.3314 0.14474 0.01193 -0.60738 -0.01465 -0.05734 -0.08617 -0.29269 0 0 0 0 0 -0.01256 0.02074 0.43983 0 -0.04085 0 0.73287 -0.10161 0.23107 -1.22766
THR_96 -0.94297 0.03416 0.67505 -0.21468 0.13991 0.09118 0.07493 -0.37931 -0.01546 -0.12804 0.0593 -1.45343 0 0 0 0 0 0.00524 0.03232 0.18764 0 0.1361 2.28424 -1.0874 -0.00943 0.19644 -0.3142
GLY_97 -0.70784 0.0214 0.64645 -0.00188 0 0 0.12456 -0.34158 -0.01546 -0.12804 0.01428 -0.37456 0 0 0 0 0 -0.13162 0 0 0 -1.44154 0 0.83697 0.38721 0.09327 -1.01838
ASN_98 -1.06625 0.09109 1.15985 -0.15773 0.01184 0.20922 0.62256 -0.58235 -0 -0 -0.51253 -0.91425 0 0 -1.00416 0 0 -0.00879 0.00177 0 1.81433 -0.21896 0 -0.93687 0.25607 0.10472 -1.13045
ALA_99 -0.91292 0.07652 0.87312 -0.02171 0 0 0.56348 -0.46903 -0 -0 -0.58373 -0.4028 0 0 -1.00416 0 0 -0.00572 0 0 0 -0.55513 0 1.8394 -0.01982 0.13693 -0.48555
GLY_100 -0.45579 0.01948 0.42554 -0.00205 0 0 0.00024 -0.2213 -0 -0 -0.25565 -0.38927 0 0 0 0 0 -0.10327 0 0 0 -1.48103 0 0.83697 0.21124 0.06095 -1.35395
SER_101 -0.48093 0.02158 0.47215 -0.02596 0 0.0618 0.03005 -0.22923 -0 -0 -0.00804 -0.40127 0 0 0 0 0 -0.00684 0.00109 0.03456 0 -0.55902 0.60105 -0.77834 0.08099 0.03632 -1.15004
GLY_102 -0.60055 0.02426 0.49865 -0.00201 0 0 0.03217 -0.23484 -0 -0 0.10395 -0.38632 0 0 0 0 0 -0.10504 0 0 0 -1.4724 0 0.83697 0.07749 0.03443 -1.19327
LYS_103 -0.82242 0.03932 0.68327 -0.45234 0.07712 0.28092 0.00648 -0.29809 -0 -0 -0.22391 -0.24161 0 0 0 0 0 -0.00346 0.00403 1.92583 0 0.2771 0 -1.5107 0.37267 0.03621 0.15041
SER_104 -0.94174 0.04673 0.75244 -0.02599 0 0.06197 0.04005 -0.3687 -0 -0 -0.06319 -0.40481 0 0 0 0 0 -0.00839 0.00278 0.03463 0 -0.56011 0.60134 -0.77834 -0.0209 0.05553 -1.5767
THR_105 -0.99054 0.05209 0.74298 -0.21966 0.15263 0.09186 0.11132 -0.39858 -0 -0 0.13706 -1.40617 0 0 0 0 0 0.01225 0.01766 0.25231 0 0.10581 2.28569 -1.0874 -0.07548 0.10263 -0.11354
CYS_106 -2.14697 0.14331 0.96118 -0.07831 0.00045 0.04196 -0.00703 -0.54346 -0.00898 -0.02908 -0.14516 -0.02019 0 0 0 0 0 -0.02226 0.00133 0.10499 0 -0.49487 0 3.6196 0.36294 0.10098 1.84043
VAL_107 -1.67911 0.14014 0.77404 -0.27489 0.17185 0.05768 -0.03902 -0.52592 -0 -0 -0.06677 -0.21874 0 0 0 0 0 -0.05105 0.00019 0.23395 0 -0.70434 0 1.9342 0.07502 0.0698 -0.10296
GLN_108 -2.05082 0.1529 1.0706 -0.2439 0.03861 0.19316 -0.03526 -0.56428 -0.00898 -0.02908 -0.0422 -0.72717 0 0 0 0 0 0.00158 0.02715 0 2.88779 -0.07789 0 -0.18838 -0.2905 0.07708 0.1904
THR_109 -1.26014 0.1064 0.94742 -0.22088 0.16044 0.09157 0.1157 -0.50762 -0 -0 0.05255 -1.37172 0 0 0 0 0 0.0345 0.0019 0.33545 0 0.08474 2.28028 -1.0874 -0.03391 0.11046 -0.16029
ILE_110 -1.37627 0.15142 0.84288 -0.46397 0.34666 0.09993 0.14475 -0.51845 -0 -0 0.11035 -0.04083 0 0 0 0 0 -0.04864 0.0017 0.34261 0 -0.72129 0 0.73287 -0.13233 0.17668 -0.35193
ASN_111 -1.51242 0.13439 1.4315 -0.15776 0.0092 0.20901 0.54915 -0.72544 -0 -0 -0.39349 -0.89078 0 0 -1.03012 0 0 -0.01775 0.0026 0 1.87238 -0.20216 0 -0.93687 -0.18055 0.19024 -1.64887
GLU_112 -2.24276 0.19534 1.82512 -0.27789 0.04357 0.32942 0.48063 -0.88335 -0.01022 -0.03507 -0.66564 -0.25882 0 0 -1.03012 0 0 -0.0359 0.00967 0 2.90885 -0.18309 0 -2.7348 0.28205 0.12729 -2.15572
VAL_113 -1.76571 0.14581 0.87301 -0.27589 0.17927 0.06007 0 -0.61893 -0 -0 0.02085 -0.30464 0 0 0 0 0 -0.05037 0.0003 0.20872 0 -0.74281 0 1.9342 0.07826 0.08452 -0.17334
LEU_114 -2.04523 0.08699 1.30729 -0.47037 0.21664 0.09092 0.0247 -0.72362 -0.01022 -0.03507 -0.13798 0.15454 0 0 0 0 0 0.00743 0.0247 0.52863 0 -0.3247 0 0.18072 -0.33647 0.12715 -1.33393
ASP_115 -1.21512 0.10789 1.86821 -0.10572 0.00947 0.31092 0.59621 -0.78657 -0 -0 -1.25806 -1.3698 0 0 -0.74601 0 0 -0.01174 0.01273 0 2.11106 -0.1764 0 -2.3716 -0.10322 0.19556 -2.93219
CYS_116 -1.97803 0.25594 1.38671 -0.08171 0.00104 0.04576 0.49552 -0.77874 -0.00789 -0.02836 -1.43574 -0.16061 0 0 -0.74601 0 0 -0.0477 0.00097 0.07872 0 -0.53889 0 3.6196 0.34931 0.18084 0.61073
VAL_117 -1.73314 0.19261 0.6087 -0.2732 0.16485 0.0582 -0.02563 -0.58818 -0 -0 -0.04018 -0.30236 0 0 0 0 0 -0.06344 9e-05 0.2193 0 -0.76011 0 1.9342 0.11077 0.12159 -0.37595
VAL_118 -1.97156 0.21891 0.53396 -0.31263 0.21363 0.0662 -0.02496 -0.58453 -0.01032 -0.04697 -0.07629 -0.45746 0 0 0 0 0 -0.00671 0.00082 0.11749 0 -0.42442 0 1.9342 -0.44073 0.10656 -1.16481
THR_119 -2.60576 0.20956 1.84082 -0.22811 0.16996 0.09073 0.71889 -1.03438 -0.00243 -0.01861 -0.88485 -1.20102 0 0 0 -0.47938 0 0.00059 0.02814 0.24936 0 0.10521 2.28103 -1.0874 -0.14781 0.27647 -1.71897
GLY_120 -2.13392 0.21196 1.76924 -0.00088 0 0 0.85525 -0.99159 -0 -0 -0.58134 -0.26279 0 0 0 0 0 -0.04869 0 0 0 -1.52771 0 0.83697 0.54571 0.26618 -1.0616
ALA_121 -2.68993 0.30285 0.94344 -0.02196 0 0 0.80714 -0.92866 -0.03817 -0.22415 -0.51937 -0.4231 0 0 -0.4508 0 0 0.01193 0 0 0 -0.56304 0 1.8394 0.45508 0.08935 -1.41
THR_122 -2.26039 0.20666 1.69831 -0.19548 0.10177 0.07007 0.71144 -0.94886 -0.00497 -0.047 -1.49805 -0.99513 0 0 -0.44185 0 0 -0.0226 0 0.90916 0 -0.77004 2.30262 -1.0874 0.02567 0.19395 -2.0521
ARG_123 -2.88 0.26627 2.68427 -0.9304 0.21818 0.69717 1.09444 -1.34002 -0 -0 -1.42601 -0.11779 0 0 -0.44185 0 0 -0.00557 0.02798 1.66514 0 -0.14073 0 -1.2888 0.04372 0.25477 -1.61922
ILE_124 -1.44332 0.15529 0.56579 -0.46192 0.31686 0.09799 0.01327 -0.44895 -0 -0 0.12662 -0.04631 0 0 0 0 0 -0.07585 0.00656 0.3314 0 -0.73786 0 0.73287 -0.17529 0.2069 -0.83596
ALA_125 -1.05102 0.06599 0.43074 -0.02111 0 0 0.00909 -0.39776 -0 -0 0.00549 -0.41732 0 0 0 0 0 -0.00342 0 0 0 -0.55695 0 1.8394 -0.22755 0.1275 -0.19693
ALA_126 -1.39562 0.10011 0.89906 -0.02096 0 0 0.00613 -0.60311 -0 -0 -0.33498 -0.42163 0 0 0 0 0 0.00049 0 0 0 -0.55454 0 1.8394 -0.07963 0.05547 -0.50982
GLN_127 -1.666 0.10007 1.24251 -0.60367 0.09144 0.96855 0.0693 -0.73358 -0 -0 -0.17672 -0.67717 0 0 0 0 0 -0.00733 0.00991 0 3.14294 -0.02181 0 -0.18838 -0.12214 0.06154 1.48945
ASN_128 -1.33733 0.09269 1.46096 -0.15715 0.01133 0.20834 0.63915 -0.65176 -0 -0 -0.5057 -0.90238 0 0 -0.99868 0 0 -0.01592 0.0014 0 1.82102 -0.21829 0 -0.93687 -0.07969 0.12567 -1.4432
MET_129 -2.51107 0.13682 1.38998 -0.85769 0.29346 0.38713 0.5964 -0.85553 -0 -0 -0.4677 -0.1826 0 0 -0.99868 0 0 0.02375 0.07282 2.11187 0 0.03658 0 0.60916 0.11689 0.28888 0.19049
TYR_130 -3.09358 0.16554 1.57342 -0.82731 0.06836 0.13787 0.27625 -0.92699 -0 -0 -0.02541 -0.50803 0 0 0 0 0 -0.00147 0.06339 0 1.87534 -0.28446 0.00149 1.2797 0.31442 0.24339 0.33192
ALA_131 -2.19185 0.16081 1.07978 -0.02223 0 0 0.16844 -0.79808 -0 -0 -0.27163 -0.42018 0 0 0 0 0 0.01023 0 0 0 -0.55712 0 1.8394 0.20626 0.11829 -0.67788
LYS_132 -3.49098 0.25062 3.39446 -0.44466 0.11485 0.2281 1.8953 -1.55172 -0 -0 -1.77619 -0.1123 0 0 0 0 0 0.06923 0.03972 1.75706 0 0.01398 0 -1.5107 -0.05602 0.18385 -0.99539
LEU_133 -4.30796 0.66492 2.43848 -0.50396 0.26226 0.128 1.95927 -1.7532 -0 -0 -0.82477 0.24591 0 0 0 0 0 -0.06817 0.01469 0.28541 0 -0.27178 0 0.18072 -0.24026 0.35617 -1.43425
SER_134 -2.57887 0.17142 2.72328 -0.0287 4e-05 0.04637 0.78584 -1.37432 -0 -0 0.31107 -0.98409 0 0 0 0 0 -0.00109 0.00042 0.17206 0 -0.14776 0.61068 -0.77834 -0.50983 0.31673 -1.26508
GLY_135 -2.90112 0.42179 3.73878 -6e-05 0 0 1.95596 -1.85274 -0 -0 -1.19257 -0.37937 0 0 0 0 0 0.03439 0 0 0 0.98194 0 0.83697 0.34166 0.16515 2.15078
ALA_136 -3.65021 0.3056 3.39886 -0.02261 0 0 2.43164 -2.0416 -0 -0 -1.85027 -0.3648 0 0 0 0 0 -0.07274 0 0 0 -0.36527 0 1.8394 0.34518 0.26115 0.21434
PHE_137 -4.76525 0.43322 2.59962 -0.5457 0.28288 0.26467 1.5172 -1.78361 -0 -0 -1.02834 -0.24182 0 0 0 0 0 -0.07515 0.02708 0 3.03416 0.12298 0 1.0402 -0.40479 0.43505 0.91242
LEU_138 -2.66763 0.20725 2.94198 -0.51155 0.24952 0.14841 1.14057 -1.41608 -0 -0 -1.33504 0.06365 0 0 0 0 0 -0.05388 0.03633 0.20942 0 -0.10733 0 0.18072 -0.33133 0.39018 -0.8548
SER_139 -2.43712 0.09236 3.1717 -0.03505 0 0.06131 1.5193 -1.414 -0 -0 -1.49209 -0.25257 0 0 0 0 0 -0.0088 0.01636 0.15941 0 -0.47059 1.75873 -0.77834 -0.5242 0.24368 -0.3899
ARG_140 -4.92506 0.58271 3.82001 -0.85798 0.26149 0.39895 1.34196 -1.57996 -0 -0 -0.65919 0.40446 0 0 -1.155 0 0 -0.03459 0.13116 2.82047 0 -0.03332 0 -1.2888 -0.24962 1.11022 0.08792
PRO_141 -2.09274 0.40516 1.31062 -0.11804 0.00545 0.08681 0.13504 -0.60084 -0.01006 -0.04775 -0.09805 0.25034 0 0 0 0 0 -0.09518 0.01949 0.14855 0 -0.96585 0 -2.4119 -0.37919 1.2124 -3.24571
ILE_142 -1.87682 0.14079 0.9108 -0.47318 0.34184 0.10485 0.35548 -0.61226 -0 -0 0.05173 -0.02432 0 0 0 0 0 -0.04909 0.01751 0.36598 0 -0.77156 0 0.73287 -0.6445 0.30754 -1.12235
ASN_143 -1.57923 0.13349 1.45935 -0.1564 0.00878 0.20623 0.6853 -0.76979 -0.01358 -0.0708 -0.51724 -0.86518 0 0 -1.04636 0 0 -0.0076 0.01271 0 1.90716 -0.22374 0 -0.93687 -0.23451 0.14968 -1.8586
THR_144 -2.07994 0.21973 1.67064 -0.18625 0.09908 0.06622 0.83441 -0.88602 -0.01318 -0.06686 -1.43015 -0.96265 0 0 -1.04636 0 0 -0.04215 0.00021 0.70855 0 -0.72225 2.29908 -1.0874 0.18429 0.20444 -2.23654
ILE_145 -2.82446 0.22013 0.50108 -0.46879 0.3169 0.10447 0.40325 -0.65211 -0 -0 -0.61874 -0.06725 0 0 0 0 0 -0.05578 0.01976 0.36712 0 -0.73062 0 0.73287 -0.08415 0.27876 -2.55757
PHE_146 -3.33187 0.20828 1.98914 -0.85644 0.09534 0.11417 0.1417 -1.30325 -0.00882 -0.02731 -0.03592 -0.67216 0 0 0 0 0 -0.02632 0.09918 0 1.95853 -0.20705 0 1.0402 -0.08685 0.1943 -0.71514
HIS_D_147 -2.54854 0.10363 1.60631 -0.37382 0.00489 0.44582 0.05154 -1.07171 -0 -0 0.09586 -0.23157 0 0 0 0 0 0.01073 0.01424 0 1.77925 -0.23866 0 -0.45461 0.04407 0.0946 -0.66796
GLU_148 -1.93317 0.16662 1.12912 -0.26996 0.04479 0.32006 0.08511 -0.58377 -0 -0 -0.23347 -0.24815 0 0 0 0 0 -0.03094 0.00469 0 3.08276 -0.17795 0 -2.7348 0.01974 0.06525 -1.29407
PHE_149 -1.91618 0.11594 0.57523 -1.03598 0.11965 0.56489 0.00401 -0.49051 -0 -0 -0.02937 -0.23626 0 0 0 0 0 -0.01024 0.01281 0 1.47792 -0.57164 0 1.0402 0.07584 0.05056 -0.25312
GLY_150 -1.82866 0.12194 0.62268 -0.00219 0 0 0.01465 -0.60093 -0 -0 0.18702 -0.40006 0 0 0 0 0 -0.00451 0 0 0 -1.1866 0 0.83697 0.16532 0.06003 -2.01434
PHE_151 -3.90822 0.31594 2.4594 -0.64879 0.06162 0.41321 1.30478 -1.48023 -0 -0 -0.08264 0.22786 0 0 0 0 0 0.02131 0.29697 0 2.13078 -0.37255 0 1.0402 0.11788 0.18568 2.08319
ARG_152 -0.96106 0.10399 1.18266 -0.76554 0.10414 0.50537 0.39558 -0.55968 -0 -0 0.62038 0.36054 0 0 0 0 0 -0.06095 0.00629 1.51884 0 -0.19077 0 -1.2888 -0.36025 0.22578 0.83652
GLY_153 -1.46724 0.13544 1.73108 -6e-05 0 0 0.24953 -0.8647 -0 -0 0.03284 -0.39071 0 0 0 0 0 -0.09367 0 0 0 0.24792 0 0.83697 -0.23837 0.16254 0.34156
ASN_154 -4.99984 0.43635 4.63238 -0.30823 0.09451 0.52495 2.75232 -2.40434 -0.01113 -0.12731 -1.58202 -0.71267 0 0 0 -0.90875 0 -0.04538 0.01543 0 1.83917 -0.52879 0 -0.93687 -0.09956 0.20842 -2.16136
HIS_155 -3.85194 0.20591 3.63844 -0.42971 0.01377 0.50252 1.69632 -1.98738 -0.01599 -0.07519 -1.29177 -0.41677 0 0 0 0 0 0.03519 0.00556 0 2.25742 -0.22677 0 -0.45461 0.15442 0.35016 0.10959
VAL_156 -4.86157 0.69804 3.88306 -0.3185 0.25514 0.07378 2.09631 -2.26391 -0 -0 -1.70894 -0.21676 0 0 0 0 0 -0.06228 0.00182 0.33978 0 -0.00889 0 1.9342 0.15557 0.32321 0.32007
GLN_157 -2.99435 0.24192 2.72643 -0.73157 0.29573 1.07383 0.66331 -1.44725 -0.02712 -0.2025 -0.11635 -2.24967 0 0 0 0 0 -0.10983 0.00189 0 3.02479 -0.0725 0 -0.18838 -0.27542 0.23792 -0.14913
ALA_158 -2.62864 0.55484 2.65376 -0.02693 0.00351 0 1.85585 -1.47537 -0 -0 -2.04363 -0.41117 0 0 0 0 0 -0.02064 0 0 0 0.21875 0 1.8394 -0.38803 0.29049 0.42221
GLN_159 -3.53151 0.24273 3.43494 -0.3167 0.05762 0.29528 1.69331 -1.71697 -0.00643 -0.01919 -1.34195 -0.5471 0 0 0 -0.90875 0 0.02778 0.00746 0 3.00731 0.06662 0 -0.18838 0.07157 0.31657 0.6442
LEU_160 -2.06593 0.22393 1.99767 -0.58213 0.17353 0.15345 1.05238 -1.03807 -0.01573 -0.0722 -1.03319 0.23378 0 0 0 0 0 -0.05364 0.00166 0.62155 0 -0.34205 0 0.18072 0.30593 0.26163 0.00329
GLY_161 -2.38044 0.14431 2.01363 -0.00031 0 0 0.54177 -1.15112 -0.00643 -0.01919 -0.12313 -0.17078 0 0 0 0 0 -0.05833 0 0 0 -0.65033 0 0.83697 -0.00474 0.12454 -0.90358
GLN_162 -2.24878 0.19592 1.68316 -0.63264 0.11524 0.64442 0.11874 -0.97481 -0.01613 -0.07845 -0.52737 -0.73546 0 0 0 0 0 0.09806 0.01247 0 2.18599 0.01547 0 -0.18838 -0.10249 0.18279 -0.25224
TYR_163 -5.10129 0.61737 1.93724 -0.65281 0.08761 0.40326 0.37272 -1.49781 -0 -0 -0.17043 -0.18025 0 0 0 0 0 0.19457 0.21956 0 1.8515 -0.2681 0.00577 1.2797 -0.00704 0.9541 0.04569
PRO_164 -2.8036 0.39173 1.25135 -0.21377 0.02105 0.15979 0.11792 -0.67704 -0 -0 -0.06935 -0.11675 0 0 0 0 0 0.04825 0.00626 0.30358 0 -0.62311 0 -2.4119 -0.00459 1.02572 -3.59448
TYR_165 -2.79003 0.23273 1.19705 -0.57964 0.04061 0.3063 0.25444 -0.88881 -0 -0 -0.34322 -0.23256 0 0 0 0 0 0.00139 0.01536 0 1.83476 -0.26441 0.00192 1.2797 -0.21727 0.27504 0.12336
THR_166 -1.97138 0.11806 1.76638 -0.10313 0.05321 0.07494 0.84403 -0.87909 -0 -0 -1.484 -0.75437 0 0 0 -0.62177 0 -0.01004 0.0004 0.09795 0 -0.58881 2.33655 -1.0874 -0.37628 0.19015 -2.39461
LEU_167 -2.13038 0.08994 0.61882 -0.56636 0.15601 0.14131 0.33826 -0.64218 -0 -0 0.27144 0.22137 0 0 0 0 0 -0.04551 0.01255 0.57664 0 -0.12978 0 0.18072 0.17669 0.24821 -0.48225
THR_168 -4.99303 0.29845 1.56154 -0.17153 0.05985 0.0615 1.23044 -1.31464 -0.00927 -0.14857 -0.80454 -0.95946 0 0 0 0 0 0.08048 0.05902 0.78851 0 -0.77871 2.33328 -1.0874 0.56653 0.29868 -2.92886
SER_169 -3.27141 0.40912 1.91629 -0.02267 0 0.05492 1.01246 -1.25295 -0.00927 -0.14857 -0.77361 -0.40005 0 0 0 0 0 -0.01402 0.00013 0.05834 0 -0.57262 0.60094 -0.77834 0.11177 0.24985 -2.82968
ASN_170 -4.66054 0.59394 1.5151 -0.19404 0.00789 0.27759 0.90971 -1.411 -0.00133 -0.00543 -0.07839 -0.46133 0 0 0 0 0 -0.02623 0.02193 0 2.39138 0.20206 0 -0.93687 0.28101 0.7212 -0.85336
PRO_171 -5.39059 0.9308 1.28573 -0.18749 0.10412 0.13525 0.61893 -0.81094 -0 -0 -0.12682 -0.03015 0 0 0 0 0 0.29011 0.001 0.17147 0 -0.81042 0 -2.4119 0.5989 0.92878 -4.70322
ALA_172 -4.23205 0.65648 0.70618 -0.02335 0 0 0.93433 -1.29123 -0.00133 -0.00543 -1.06453 -0.42909 0 0 0 0 0 0.18091 0 0 0 -0.51856 0 1.8394 0.28264 0.73969 -2.22594
SER_173 -4.0898 0.24499 5.95061 -0.0369 0 0.06643 3.23695 -2.61287 -0.0031 -0.02628 -4.42569 -0.33689 0 0 -1.0392 -0.33288 0 0.01667 0.03406 0.16308 0 -0.47448 1.74234 -0.77834 -0.23996 0.98751 -1.95374
LEU_174 -4.50288 0.3613 4.71041 -0.70268 0.24654 0.27423 1.82885 -2.15403 -0 -0 -1.6895 0.13459 0 0 0 0 0 -0.02256 0.05484 0.78697 0 -0.15431 0 0.18072 -0.12613 0.62027 -0.15335
GLU_175 -5.46842 0.35387 6.50321 -0.46847 0.2632 1.46299 1.45453 -2.87556 -0.01311 -0.14722 -1.60497 -2.89353 0 0 0 0 0 -0.07454 0.03287 0 3.74588 -0.26019 0 -2.7348 -0.22259 0.41636 -2.53051
ASP_176 -9.25671 0.7428 10.798 -0.1092 0.00193 0.32975 5.47101 -4.98372 -0.00944 -0.08451 -7.37669 -0.55383 0 0 -1.82853 -0.33288 0 0.17257 0.00029 0 2.30028 -0.19882 0 -2.3716 -0.45354 0.74375 -6.99908
LEU_177 -6.3689 0.41135 5.24517 -0.67486 0.27504 0.24252 2.4754 -2.85215 -0 -0 -1.65195 0.08197 0 0 0 0 0 0.10609 0.01402 0.99965 0 -0.26507 0 0.18072 -0.21223 0.68975 -1.3035
GLN_178 -6.93146 0.64332 6.53146 -0.26193 0.04445 0.19111 2.80165 -3.21994 -0.03134 -0.25219 -2.88904 -0.47642 0 0 0 0 0 0.02098 0.04413 0 2.70689 -0.04726 0 -0.18838 -0.19935 0.63246 -0.88087
ARG_179 -7.98094 0.56156 8.44587 -0.60208 0.11326 0.37096 3.20372 -3.95713 -0 -0 -3.84631 0.22016 0 0 0 0 0 0.10509 0.1567 1.91628 0 -0.13754 0 -1.2888 -0.27827 0.56959 -2.42788
ARG_180 -6.3244 0.62037 6.67337 -0.73975 0.15167 0.47924 2.6256 -2.93533 -0 -0 -3.54204 0.28008 0 0 0 -0.4296 0 0.07302 0.12322 2.45247 0 -0.08122 0 -1.2888 -0.03389 0.60121 -1.29478
ASP_181 -4.98764 0.179 6.68737 -0.11448 0.01831 0.35695 2.84674 -2.9467 -0 -0 -3.55718 -0.12252 0 0 0 -0.4296 0 0.09759 8e-05 0 1.9391 -0.14231 0 -2.3716 0.01175 0.55342 -1.98172
LEU_182 -5.54634 0.36323 5.43409 -0.47126 0.19192 0.10774 2.63769 -2.72467 -0 -0 -2.65243 0.19469 0 0 0 0 0 0.08262 0.11183 0.35413 0 -0.2819 0 0.18072 -0.27977 0.27252 -2.02521
THR_183 -5.02044 0.2989 6.3007 -0.19397 0.09494 0.06738 2.8292 -2.88726 -0.01893 -0.10854 -3.33679 -0.0562 0 0 0 0 0 0.01914 0.00615 0.05454 0 -0.02215 2.26616 -1.0874 -0.02341 0.33687 -0.48112
TYR_184 -5.52534 0.42477 4.91133 -0.94257 0.05267 0.35123 2.56411 -2.70608 -0.01699 -0.15563 -1.84267 -0.3054 0 0 0 0 0 0.01417 0.02573 0 1.77509 -0.45889 0.00714 1.2797 0.18822 0.2696 -0.08982
TYR_185 -7.20104 0.63102 4.83807 -0.93967 0.05552 0.33408 2.63279 -2.88144 -0 -0 -2.2931 -0.30297 0 0 0 0 0 -0.00539 0.12341 0 1.74918 -0.48118 0.0269 1.2797 0.16388 0.19485 -2.0754
TRP_186 -6.93973 0.39608 5.0487 -1.04167 0.24971 0.37843 2.72152 -2.79815 -0 -0 -2.25135 -0.43048 0 0 0 0 0 0.07832 0.01337 0 1.6969 0.13327 0 1.6906 -0.06964 0.40798 -0.71612
GLU_187 -5.18465 0.23693 6.16672 -0.21037 0.02768 0.29439 2.93705 -2.92467 -0.01699 -0.15563 -2.0465 -0.61213 0 0 0 0 0 0.12261 0.01791 0 3.0052 -0.23671 0 -2.7348 -0.44441 0.47073 -1.28763
VAL_188 -6.44895 0.74217 3.80342 -0.32282 0.25265 0.07469 2.15921 -2.62222 -0.00379 -0.02985 -1.15432 -0.20757 0 0 0 0 0 -0.01122 0.02509 0.10181 0 -0.23163 0 1.9342 -0.36284 0.4568 -1.84516
ILE_189 -5.1008 0.39303 3.27668 -0.66225 0.48372 0.14941 1.48242 -1.84254 -0 -0 -0.46703 0.26601 0 0 0 0 0 -0.00944 0.01267 0.55554 0 -0.35643 0 0.73287 -0.10746 0.58041 -0.61321
LEU_190 -3.03616 0.2443 3.13306 -0.471 0.21418 0.10817 1.39859 -1.51913 -0 -0 -0.93142 0.23199 0 0 0 0 0 0.33766 0.03391 0.46076 0 -0.2511 0 0.18072 -0.135 0.49102 0.49055
ASP_191 -3.14371 0.34411 4.67136 -0.1234 0.02811 0.37768 2.10216 -2.19755 -0 -0 -1.70137 -1.55909 0 0 -0.50449 0 0 0.05087 0.00227 0 2.29377 0.22107 0 -2.3716 0.50713 0.40148 -0.60121
LEU_192 -3.40128 0.46662 1.61937 -0.5887 0.17884 0.15782 0.77977 -1.19108 -0 -0 -1.41661 0.22861 0 0 -0.50449 0 0 0.04709 0.04706 0.50589 0 -0.10203 0 0.18072 1.10037 0.4428 -1.44923
THR_193 -1.65693 0.13326 1.2419 -0.12402 0.05593 0.09471 0.0114 -0.71893 -0 -0 0.09249 -0.70421 0 0 0 0 0 -0.00214 0.00363 0.2561 0 -0.2608 2.31318 -1.0874 0.33579 0.33224 0.31618
LYS_194 -2.2242 0.16032 1.94561 -0.33505 0.03879 0.13514 0.41435 -0.83967 -0 -0 -0.53597 0.05302 0 0 -0.42744 0 0 0.06791 0.02017 2.077 0 -0.00263 0 -1.5107 0.07515 0.27619 -0.612
ARG_195 -1.69974 0.16486 1.68066 -0.87789 0.17635 0.62479 0.42371 -0.72654 -0 -0 -0.55088 -0.12969 0 0 -0.42744 0 0 -0.01366 0.00364 1.62742 0 -0.16518 0 -1.2888 0.25339 0.3477 -0.57731
ALA_196 -1.45639 0.07336 0.69913 -0.02141 0 0 0.0178 -0.49965 -0 -0 -0.11588 -0.41703 0 0 0 0 0 0.05158 0 0 0 -0.56407 0 1.8394 0.03567 0.24891 -0.10857
LEU_197 -1.00163 0.05814 0.48291 -0.46845 0.20598 0.09074 0.01108 -0.37189 -0 -0 -0.1526 0.1414 0 0 0 0 0 0.00349 0.02308 0.49196 0 -0.35933 0 0.18072 -0.14167 0.16848 -0.63757
ALA_198 -0.74219 0.04576 0.46758 -0.02135 0 0 0.02 -0.32034 -0 -0 -0.1042 -0.41004 0 0 0 0 0 -0.00417 0 0 0 -0.5632 0 1.8394 -0.18179 0.15898 0.18442
ALA_199 -0.90343 0.04592 0.75208 -0.0215 0 0 0.19223 -0.47768 -0 -0 -0.3066 -0.44297 0 0 0 0 0 0.00264 0 0 0 -0.56575 0 1.8394 -0.06694 0.10798 0.15536
SER_200 -0.74841 0.0441 0.81946 -0.02746 0.00012 0.02302 0.15516 -0.42779 -0 -0 -0.28925 -0.23187 0 0 0 0 0 -0.0629 0.00277 0.42854 0 0.03977 0.60038 -0.77834 -0.31726 0.09748 -0.67248
GLY_201 -0.89136 0.06749 1.21693 -0.00032 0 0 0.47876 -0.59669 -0 -0 0.61283 -0.17273 0 0 0 0 0 -0.12975 0 0 0 -0.88003 0 0.83697 -0.2499 0.05696 0.34916
GLY_202 -1.54824 0.12695 0.69336 -6e-05 0 0 0.29579 -0.59132 -0 -0 0.07769 -0.38139 0 0 0 0 0 -0.10736 0 0 0 0.32807 0 0.83697 0.02475 0.08555 -0.15925
GLU_203 -3.89105 0.43917 2.88681 -0.2643 0.04433 0.30228 0.73407 -1.41993 -0 -0 -0.86205 -0.2234 0 0 0 0 0 -0.00221 0.05796 0 3.12686 -0.14161 0 -2.7348 0.08672 0.09289 -1.76825
GLU_204 -2.14758 0.16043 2.39472 -0.34125 0.08028 0.48959 0.82411 -0.99076 -0 -0 -0.83508 -0.52964 0 0 0 -0.83064 0 -0.03586 0.08871 0 3.17796 0.21276 0 -2.7348 0.49649 0.22139 -0.29918
LEU_205 -5.89682 0.50396 3.63026 -0.4728 0.23814 0.07534 0.9169 -1.91173 -3e-05 -0.0001 -1.54607 0.34235 0 0 -0.39989 0 0 -0.02864 0.01096 0.37833 0 -0.25183 0 0.18072 0.38176 0.39023 -3.45896
ARG_206 -5.22665 0.34626 6.64629 -0.97237 0.31859 0.72943 2.8673 -2.87446 -0 -0 -3.30039 0.02705 0 0 -0.39989 -0.83064 0 0.2129 0.03649 2.12622 0 -0.12993 0 -1.2888 -0.05078 0.36175 -1.40164
ASN_207 -3.75873 0.12947 4.36286 -0.19047 0.05258 0.30072 1.71298 -2.04721 -0 -0 -1.58502 -0.29034 0 0 0 -0.38341 0 -0.06099 0.00232 0 1.50888 0.09375 0 -0.93687 -0.09157 0.47919 -0.70186
GLU_208 -3.4738 0.18656 4.43551 -0.46395 0.27491 1.47453 1.69353 -2.09648 -0.02978 -0.15062 -1.3544 -2.9216 0 0 0 0 0 0.18367 0.02948 0 3.88524 -0.11953 0 -2.7348 -0.14484 0.40958 -0.91677
PHE_209 -5.85454 0.51921 3.86599 -1.09264 0.20319 0.47571 2.16557 -2.43982 -0.02978 -0.15062 -1.21934 0.06906 0 0 0 0 0 0.02268 0.04454 0 1.78156 -0.41158 0 1.0402 -0.0755 0.32265 -0.76345
ARG_210 -7.78263 0.37978 7.83794 -0.52689 0.09205 0.28624 2.8596 -3.89836 -0.00062 -0.00969 -2.50393 0.27796 0 0 0 -0.38341 0 0.07522 0.18424 1.91051 0 -0.12454 0 -1.2888 -0.17084 0.52623 -2.25993
ALA_211 -4.4881 0.58306 4.26415 -0.02032 0 0 2.897 -2.64721 -0 -0 -2.40871 -0.34204 0 0 0 0 0 -0.02721 0 0 0 -0.08435 0 1.8394 -0.24061 0.51331 -0.16163
LEU_212 -7.49931 0.48452 5.03143 -0.48853 0.23883 0.11847 3.40389 -3.2123 -0 -0 -2.15875 0.22185 0 0 0 0 0 0.04274 0.0308 0.33217 0 -0.27468 0 0.18072 -0.22198 0.3537 -3.41646
ALA_213 -5.32298 0.30709 5.07494 -0.02168 0 0 2.66293 -2.95941 -0.01866 -0.12126 -2.65035 -0.37999 0 0 0 0 0 0.06726 0 0 0 -0.25028 0 1.8394 -0.38357 0.23311 -1.92344
ALA_214 -5.09509 0.32266 5.04806 -0.02191 0 0 3.07207 -2.96029 -0 -0 -1.75875 -0.36304 0 0 0 0 0 -0.00924 0 0 0 -0.2279 0 1.8394 -0.43337 0.24136 -0.34604
LEU_215 -8.4546 1.07934 4.10077 -0.46827 0.10006 0.09678 2.74764 -3.1981 -0 -0 -1.23974 -0.01505 0 0 0 0 0 0.07036 0.26267 3.3441 0 -0.27246 0 0.18072 -0.35415 0.53124 -1.4887
GLU_216 -7.87 0.73962 6.97806 -0.22417 0.053 0.33914 2.83049 -3.35163 -0.03248 -0.21829 -2.43711 -0.59432 0 0 0 -0.62177 0 0.02559 0.0871 0 3.03711 -0.26238 0 -2.7348 -0.40644 0.59017 -4.07312
ARG_217 -4.48592 0.208 4.24316 -0.75659 0.09291 0.49031 1.32911 -2.24122 -0.0007 -0.01177 -1.45397 0.3468 0 0 0 0 0 0.05458 0.01379 1.43834 0 -0.06638 0 -1.2888 -0.45132 0.34201 -2.19765
THR_218 -2.98577 0.13275 3.19999 -0.22788 0.25566 0.10125 1.57732 -1.70305 -0 -0 -0.28866 -1.41965 0 0 0 0 0 0.23183 0.03383 0.35563 0 0.28102 2.29384 -1.0874 -0.03024 0.37181 1.09228
LEU_219 -5.90644 1.17013 0.71993 -0.5693 0.18157 0.13171 0.94902 -1.25711 -0.0025 -0.04218 0.01808 0.25406 0 0 0 0 0 -0.02598 0.0674 0.66765 0 -0.07357 0 0.18072 0.55394 0.82156 -2.16131
GLY_220 -1.28918 0.0644 0.93093 -0.00228 0 0 0.0598 -0.48482 -0 -0 0.0269 -0.40305 0 0 0 0 0 -0.13486 0 0 0 -1.29748 0 0.83697 0.62271 0.61813 -0.45183
LEU_221 -6.20622 0.8189 1.16274 -0.59164 0.20058 0.14657 0.8345 -1.48362 -0 -0 0.17245 0.26161 0 0 0 0 0 -0.04403 0.08639 0.65074 0 -0.15699 0 0.18072 0.57439 0.29106 -3.10186
ALA_222 -2.10525 0.11204 2.26875 -0.02351 6e-05 0 0.80659 -1.19489 -0.00224 -0.00877 -0.2896 -0.3484 0 0 -0.41647 0 0 -0.02802 0 0 0 0.59683 0 1.8394 0.8227 0.44983 2.47905
GLU_223 -4.35503 0.26768 4.01595 -0.46501 0.28528 1.47708 1.50909 -1.86666 -0 -0 -2.19404 -2.78351 0 0 -0.41647 0 0 -0.06603 0.02298 0 4.15839 -0.1033 0 -2.7348 0.21263 0.52299 -2.51278
GLY_224 -3.59237 0.26543 2.16971 -0.0003 0 0 0.90992 -1.37462 -0.01159 -0.03952 0.25986 -0.16455 0 0 0 0 0 -0.09661 0 0 0 -0.88615 0 0.83697 -0.26148 0.4138 -1.57149
ALA_225 -4.31866 0.46251 4.9526 -0.02753 0.00417 0 2.84212 -2.48281 -0.01952 -0.09844 -3.39535 -0.41781 0 0 -0.78933 0 0 0.01958 0 0 0 0.64158 0 1.8394 0.37646 0.4524 0.04137
LEU_226 -3.17681 0.33905 2.88574 -0.49097 0.28581 0.11938 1.5381 -1.5967 -0.00935 -0.03076 -1.18572 0.25751 0 0 0 0 0 0.026 0.002 0.32425 0 -0.23237 0 0.18072 0.25097 0.58527 0.07213
THR_227 -3.1368 0.32446 2.69637 -0.20674 0.19231 0.07843 0.499 -1.3081 -0.02283 -0.11769 -0.05857 -0.77736 0 0 0 0 0 -0.06585 0.00158 0.14743 0 0.19495 2.30521 -1.0874 0.09799 0.36762 0.12399
ARG_228 -5.35713 0.48992 4.98143 -0.71523 0.31953 0.45006 2.25149 -2.40199 -0.03227 -0.20219 -1.89373 0.16342 0 0 0 0 0 -0.02073 0.31455 2.22703 0 -0.2166 0 -1.2888 0.32045 0.26211 -0.34868
LEU_229 -8.58036 0.65341 5.272 -0.69501 0.23941 0.27536 2.96854 -3.34281 -0 -0 -2.57439 0.08248 0 0 0 0 0 0.03619 0.00855 0.97589 0 -0.2579 0 0.18072 0.00263 0.44706 -4.30822
ALA_230 -4.09134 0.74715 4.44556 -0.01933 0 0 2.46529 -2.31758 -0.01952 -0.09844 -1.9028 -0.38623 0 0 0 0 0 1.04525 0 0 0 0.03381 0 1.8394 0.82938 1.84095 4.41155
PRO_231 -4.95308 0.9699 4.06983 -0.06642 0 0.04255 1.4348 -1.90687 -0 -0 -0.43795 0.60124 0 0 0 0 0 0.11029 0.15273 0.16742 0 0.23489 0 -2.4119 0.97547 1.99236 0.97527
ALA_232 -5.24557 0.5919 3.88485 -0.01803 0 0 2.29412 -2.69625 -0 -0 -1.36279 -0.35175 0 0 0 0 0 0.01011 0 0 0 0.08672 0 1.8394 0.17261 0.77075 -0.02394
THR_233 -5.01394 0.37613 4.54121 -0.20813 0.15849 0.07615 2.15045 -2.31279 -0.01997 -0.13256 -2.30331 -0.09102 0 0 0 0 0 -0.03592 0.00204 0.09599 0 0.09184 2.30862 -1.0874 0.1964 0.37668 -0.83104
HIS_D_234 -4.36997 0.1512 4.61392 -0.43329 0.02755 0.5635 2.36037 -2.29985 -0.01315 -0.1065 -3.29056 -0.38068 0 0 -0.56588 -0.72592 0 -0.03044 0.00206 0 1.60821 -0.42254 0 -0.45461 -0.12583 0.34532 -3.54711
GLY_235 -2.54461 0.2028 3.89621 -0.00031 0 0 1.92994 -1.84252 -0.0392 -0.27064 -2.07964 -0.16573 0 0 0 0 0 -0.09655 0 0 0 -1.17503 0 0.83697 -0.07861 0.33602 -1.09091
ALA_236 -0.84446 0.04587 0.76322 -0.03053 0.01416 0 0.11476 -0.36953 -0 -0 0.07516 -0.48749 0 0 0 0 0 0.06873 0 0 0 -0.10287 0 1.8394 0.29929 0.19193 1.57766
LEU_237 -6.63561 1.29962 3.20991 -0.44328 0.16924 0.06752 1.37654 -1.94744 -0.02425 -0.15595 -1.88436 0.21591 0 0 -0.45873 0 0 0.07795 0.20612 0.54752 0 -0.33662 0 0.18072 0.04665 1.04036 -3.44819
PRO_238 -4.30036 0.51564 4.02013 -0.18993 0.00143 0.13466 2.08193 -1.63613 -0 -0 -1.02674 0.06039 0 0 0 0 0 0.04856 0.004 0.44908 0 -0.96951 0 -2.4119 -0.32931 1.09246 -2.45559
ALA_239 -3.00461 0.24853 3.40603 -0.02239 0 0 1.6912 -1.70079 -0.02188 -0.13686 -2.10556 -0.33858 0 0 0 0 0 -0.08737 0 0 0 -0.31206 0 1.8394 -0.24065 0.39307 -0.39252
PHE_240 -6.14162 0.79199 2.52301 -0.55648 0.01381 0.21942 1.31277 -1.69634 -0 -0 0.13233 -0.07532 0 0 0 0 0 -0.01977 0.05816 0 2.8934 0.08469 0 1.0402 -0.08043 0.52348 1.02332
THR_241 -7.51384 1.2102 4.22433 -0.13703 0.05333 0.07273 2.19745 -2.3603 -0 -0 -1.30633 -0.88332 0 0 0 0 0 -0.06748 0.41679 0.01419 0 -0.20455 2.52389 -1.0874 -0.29359 0.73053 -2.41041
ARG_242 -6.25167 0.20676 6.85776 -0.96586 0.25731 0.72302 2.72261 -2.93628 -0.01105 -0.03979 -3.42534 0.27445 0 0 -1.10636 0 0 0.24277 0.09208 2.68544 0 -0.13708 0 -1.2888 0.0867 0.66269 -1.35064
SER_243 -3.74955 0.20151 5.1783 -0.03184 4e-05 0.05341 2.55846 -2.28899 -0.02439 -0.17904 -1.92344 -1.03382 0 0 -1.21441 0 0 0.06034 0.05963 1.08477 0 -0.03642 0.78987 -0.77834 0.08513 0.47451 -0.71428
ASN_244 -2.63937 0.20685 2.14822 -0.3553 0.04291 0.71573 0.56829 -1.17508 -0 -0 -0.04705 -1.62423 0 0 0 0 0 -0.04717 0.02104 0 3.14243 -0.26601 0 -0.93687 -0.61784 0.37371 -0.48973
VAL_245 -3.35053 0.38669 2.54004 -0.27309 0.16507 0.06062 1.19125 -1.51501 -0.00753 -0.02586 -1.31112 -0.39 0 0 -1.21441 0 0 -0.04453 4e-05 0.22424 0 -0.6715 0 1.9342 -0.52162 0.18389 -2.63916
ILE_246 -5.95986 0.68119 0.93181 -0.46013 0.29923 0.10443 1.15483 -1.55597 -0.01461 -0.11333 -0.26263 -0.05287 0 0 0 0 0 0.00717 0.02231 0.35302 0 -0.77573 0 0.73287 -0.37894 0.24684 -5.04036
VAL_247 -1.78906 0.09277 0.52412 -0.27892 0.15042 0.05857 0.08442 -0.6209 -0.00753 -0.02586 0.07004 -0.22197 0 0 0 0 0 -0.05183 0.00027 0.1394 0 -0.49158 0 1.9342 -0.39511 0.32741 -0.50114
ILE_248 -4.10775 0.26389 1.55481 -0.57283 0.28445 0.11445 0.29543 -1.15675 -0.00069 -0.01412 0.13943 -0.25304 0 0 0 0 0 -0.01013 0.15873 1.33799 0 0.20942 0 0.73287 0.04281 0.60129 -0.37975
ASP_249 -1.57485 0.17028 2.2046 -0.10267 0.00573 0.3014 0.98423 -0.97095 -0 -0 -1.44243 -1.26115 0 0 -0.83996 0 0 -0.01345 0.00196 0 2.21798 -0.19355 0 -2.3716 0.24963 0.58558 -2.04923
GLU_250 -1.95485 0.2065 2.51923 -0.26672 0.03788 0.30846 0.73239 -1.0713 -0.00278 -0.01219 -2.15043 -0.20647 0 0 -0.83996 0 0 -0.02176 0.05964 0 3.42278 -0.04112 0 -2.7348 -0.18244 0.18336 -2.01457
ALA_251 -1.68096 0.16747 1.26293 -0.02027 0 0 0.12037 -0.63972 -0 -0 -0.03197 -0.39021 0 0 0 0 0 -0.0066 0 0 0 -0.49616 0 1.8394 -0.2258 0.07687 -0.02466
GLY_252 -2.24828 0.12473 2.38829 -0.00032 0 0 1.09768 -1.16558 -0 -0 -1.0657 -0.17409 0 0 0 0 0 -0.10095 0 0 0 -1.52453 0 0.83697 0.12013 0.07461 -1.63703
LEU_253 -3.13689 0.20834 2.99613 -0.49034 0.23439 0.12028 1.36578 -1.51149 -0 -0 -0.85018 0.22662 0 0 0 0 0 0.03627 0.02037 0.27666 0 -0.31181 0 0.18072 -0.06904 0.14985 -0.55433
LEU_254 -6.02153 0.63795 3.39782 -0.71116 0.31869 0.31657 1.72616 -2.13718 -0.00039 -0.00626 -1.34564 0.03518 0 0 0 0 0 0.00765 0.03168 1.12938 0 -0.289 0 0.18072 -0.37383 0.31872 -2.78445
GLY_255 -4.01651 0.29197 4.85392 -5e-05 0 0 1.9152 -2.36899 -0.00278 -0.01219 -1.92174 -0.42454 0 0 0 0 0 -0.05512 0 0 0 0.39339 0 0.83697 0.28246 0.29214 0.06413
ARG_256 -4.64484 0.17912 5.20037 -0.44249 0.04682 0.21729 2.41667 -2.46417 -0 -0 -2.90438 0.40192 0 0 0 0 0 0.02841 0.03747 2.09688 0 -0.11953 0 -1.2888 0.27165 0.20551 -0.76209
HIS_D_257 -5.16116 0.30241 5.2101 -0.76889 0.02467 0.80975 2.53044 -2.62296 -0 -0 -2.18421 -0.29496 0 0 0 0 0 -0.0018 0.14697 0 1.51572 -0.27321 0 -0.45461 -0.06512 0.19368 -1.09317
LEU_258 -6.76174 0.48 4.6547 -0.47949 0.23288 0.11256 2.80686 -2.88695 -0 -0 -2.72945 0.21595 0 0 0 0 0 0.09155 0.01318 0.34166 0 -0.28205 0 0.18072 -0.03414 0.25046 -3.79332
LEU_259 -5.36955 0.39715 4.9542 -0.6903 0.22117 0.275 2.67484 -2.73339 -0.00175 -0.01132 -2.98958 0.07367 0 0 0 0 0 -0.00722 0.01637 0.95778 0 -0.25848 0 0.18072 -0.27084 0.43714 -2.14439
THR_260 -4.65398 0.26342 5.84983 -0.20637 0.13201 0.07554 2.98624 -2.75031 -0 -0 -3.53526 -0.11554 0 0 0 0 0 0.04043 0.00153 0.07884 0 0.04938 2.30137 -1.0874 -0.0536 0.37792 -0.24594
ALA_261 -4.4075 0.31824 4.23845 -0.02137 0 0 2.56434 -2.39496 -0 -0 -2.73947 -0.35565 0 0 0 0 0 0.08481 0 0 0 -0.28849 0 1.8394 -0.16941 0.25126 -1.08035
VAL_262 -6.53703 0.63577 4.5624 -0.31448 0.25126 0.07054 2.93686 -2.86651 -0 -0 -2.29819 -0.05747 0 0 0 0 0 -0.04614 0.02997 0.05143 0 -0.3387 0 1.9342 -0.25432 0.22124 -2.01914
VAL_263 -6.07859 0.4088 4.46774 -0.31299 0.20716 0.07213 2.62832 -2.6939 -0 -0 -2.72952 -0.23525 0 0 0 0 0 0.05834 0.00157 0.08533 0 -0.26232 0 1.9342 -0.09834 0.2849 -2.26242
TYR_264 -7.41661 0.48912 5.20703 -0.91508 0.05949 0.34917 3.21647 -2.81888 -0.00175 -0.01132 -2.57095 -0.29998 0 0 0 0 0 -0.00597 0.00465 0 1.8066 -0.42535 0.00258 1.2797 -0.03944 0.28503 -1.80549
CYS_265 -5.71948 0.46699 5.45563 -0.04885 0 0.01607 2.81748 -2.74259 -0 -0 -2.94875 0.03418 0 0 0 0 0 0.02325 0.04393 0.29486 0 0.25906 0 3.6196 0.2072 0.2693 2.04789
TRP_266 -7.23983 0.61349 4.79613 -0.67775 0.11169 0.34565 2.7008 -3.03411 -0 -0 -2.0994 -0.37611 0 0 0 0 0 0.10182 0 0 2.93737 -0.10087 0 1.6906 0.06309 0.32634 0.1589
TRP_267 -9.51385 0.9097 6.04443 -1.17124 0.05532 0.44272 4.10076 -3.54283 -0.00965 -0.10311 -4.06001 -0.43835 0 0 -0.60803 0 0 0.10445 0.35737 0 1.94766 -0.28246 0 1.6906 -0.11217 0.55958 -3.62912
MET_268 -9.09519 0.64757 5.42743 -0.56426 0.09623 0.14057 3.47071 -3.14624 -0 -0 -2.1043 0.00933 0 0 0 0 0 -0.00168 0.02796 1.05589 0 -0.02521 0 0.60916 -0.06748 0.5758 -2.9437
ILE_269 -6.53724 0.59938 5.04989 -0.4977 0.36472 0.09984 2.85006 -2.93618 -0 -0 -2.20458 0.07547 0 0 0 0 0 -0.04258 0.06959 0.49029 0 -0.43934 0 0.73287 -0.01815 0.31086 -2.0328
ASN_270 -5.9693 0.37922 5.96259 -0.18185 0.03688 0.26946 2.84722 -3.12899 -0 -0 -2.29074 -0.31837 0 0 0 0 0 -0.00338 0.0045 0 1.41013 0.37086 0 -0.93687 0.07285 0.27611 -1.19968
ALA_271 -7.27933 1.04371 3.80595 -0.02169 0 0 2.456 -3.18621 -0.01273 -0.09278 -2.10314 -0.36864 0 0 0 0 0 0.05554 0 0 0 -0.28772 0 1.8394 -0.19572 0.34291 -4.00442
LEU_272 -10.005 1.42572 5.44725 -0.49781 0.19699 0.10657 3.33587 -3.87946 -0.00186 -0.02044 -1.36259 0.00263 0 0 0 0 0 0.01188 0.23301 3.3551 0 -0.25894 0 0.18072 -0.3338 0.50198 -1.56219
TYR_273 -5.35936 0.40391 3.49228 -0.55129 0.27061 0.25776 1.68923 -2.24109 -0 -0 -0.80669 -0.34905 0 0 0 0 0 0.01171 0.04837 0 2.98508 0.25181 0.00463 1.2797 -0.26871 0.51713 1.63603
HIS_D_274 -4.3539 0.50043 3.6573 -0.35844 0.01113 0.43363 1.53624 -1.90379 -0 -0 -1.68587 -0.45783 0 0 0 0 0 0.21847 0.01971 0 2.45165 0.15348 0 -0.45461 -0.31485 0.37789 -0.16937
THR_275 -5.59475 0.73589 5.00811 -0.19817 0.24995 0.08604 3.5718 -2.67591 -0.01273 -0.09278 -2.55022 -0.49782 0 0 0 0 0 0.00549 0.00029 0.23674 0 0.25213 2.30063 -1.0874 0.17751 0.96984 0.88466
PRO_276 -4.21259 0.55156 2.82614 -0.07306 0 0.04478 1.69166 -1.54067 -0 -0 -1.23283 0.61395 0 0 0 0 0 -0.20386 0.01584 0.22867 0 -0.53949 0 -2.4119 0.39537 1.09981 -2.74663
GLN_277 -5.088 0.18225 4.08217 -0.59829 0.28066 1.01197 2.26751 -2.18412 -0.01706 -0.127 -1.51942 -2.3602 0 0 0 0 0 -0.05346 0.07972 0 4.25994 -0.20454 0 -0.18838 -0.09955 0.40816 0.13236
TYR_278 -10.0688 1.32213 5.78143 -0.56333 0.17459 0.26266 3.25269 -3.50164 -0.02391 -0.17447 -2.49654 -0.28179 0 0 0 0 0 0.09872 0.12603 0 3.34616 0.00261 1e-05 1.2797 -0.13573 0.46831 -1.13118
ALA_279 -4.96548 0.647 3.40601 -0.02018 0 0 1.66016 -2.39173 -0 -0 -0.65263 -0.36899 0 0 0 0 0 -0.03734 0 0 0 -0.13559 0 1.8394 -0.08185 0.58372 -0.51751
ALA_280 -3.01651 0.16998 2.69525 -0.02319 0 0 1.49664 -1.61702 -0 -0 -0.97535 -0.3541 0 0 0 0 0 -0.06564 0 0 0 -0.3616 0 1.8394 -0.41102 0.38684 -0.23632
ARG_281 -6.51155 0.37787 5.85353 -0.76105 0.2306 0.62618 2.52641 -2.59957 -0 -0 -1.90236 -0.00205 0 0 -1.155 0 0 -0.00512 0.08366 1.74954 0 -0.1212 0 -1.2888 -0.51495 0.40728 -3.0066
LEU_282 -5.11838 0.40633 2.9478 -0.5363 0.24834 0.17166 1.46647 -1.81682 -0.00084 -0.01651 -1.47718 -0.03023 0 0 0 0 0 -0.08013 0.11592 0.35185 0 0.5758 0 0.18072 -0.03821 0.47424 -2.17548
ARG_283 -7.08334 0.98419 5.1494 -0.67665 0.127 0.41964 1.81023 -2.47531 -0.00499 -0.02703 -0.79388 0.36216 0 0 0 0 0 -0.03999 0.15521 2.5574 0 -0.01843 0 -1.2888 0.1228 1.06357 0.34319
PRO_284 -2.90682 0.46786 0.51453 -0.11524 0.00825 0.08464 0.23823 -0.57756 -0 -0 -0.16744 0.2491 0 0 0 0 0 0.02063 0.03225 0.13946 0 -0.84068 0 -2.4119 -0.37408 1.1077 -4.53106
VAL_285 -7.22781 1.51427 1.42881 -0.25579 0.14059 0.05232 1.32793 -2.05544 -0 -0 -0.28214 -0.40503 0 0 0 0 0 0.06603 0.09166 0.54795 0 -0.42412 0 1.9342 -0.37132 0.90061 -3.01728
LEU_286 -4.05179 0.54898 0.07829 -0.46874 0.30288 0.11321 0.00023 -0.74296 -0 -0 0.06146 0.04511 0 0 0 0 0 -0.00238 0.00423 1.61724 0 -0.2652 0 0.18072 -0.16429 1.04278 -1.70021
VAL_287 -4.83323 0.63679 1.59805 -0.37829 0.28398 0.09359 1.23806 -1.49808 -0 -0 -1.61029 -0.2845 0 0 -0.60803 0 0 -0.07947 0.02037 1.07307 0 -0.78788 0 1.9342 -0.33715 0.58808 -2.95071
CYS_288 -2.05342 0.28874 0.85592 -0.05189 9e-05 0.01734 -0.0079 -0.59783 -0.00965 -0.10311 -0.39014 -0.84448 0 0 0 0 0 -0.0137 0.06778 0.91431 0 -0.16957 0 3.6196 0.04112 0.48367 2.04687
VAL_289 -1.02276 0.10031 0.31435 -0.26934 0.15456 0.05673 0 -0.35858 -0 -0 0.07173 -0.36254 0 0 0 0 0 -0.08366 0.004 0.24784 0 -0.75922 0 1.9342 0.055 0.34481 0.42743
GLY_290 -0.87932 0.03335 0.68925 -0.00192 0 0 0.17936 -0.36356 -0 -0 -0.02365 -0.38138 0 0 0 0 0 -0.10516 0 0 0 -1.44854 0 0.83697 0.02361 0.06662 -1.37437
SER_291 -1.63759 0.42903 2.15349 -0.03013 0 0.05004 0.86104 -0.88743 -0 -0 0.38711 -0.92076 0 0 -0.77527 0 0 -0.01106 0.02324 0.86506 0 0.02171 0.60021 -0.77834 -0.11785 0.61477 0.84726
PRO_292 -2.01112 0.3507 1.96691 -0.09594 0.00227 0.06026 0.96202 -0.83083 -0 -0 -0.56015 0.65708 0 0 -0.55058 0 0 -0.05732 0.00236 0.43824 0 -0.29265 0 -2.4119 -0.40127 0.77969 -1.99223
THR_293 -3.44333 0.24353 2.30248 -0.1694 0.08104 0.06241 1.05527 -1.37531 -0 -0 -0.3062 -0.13092 0 0 -0.77527 0 0 -0.06523 0.00099 0.04048 0 0.07097 2.30871 -1.0874 -0.20115 0.25762 -1.1307
GLN_294 -3.67232 0.34379 3.94141 -0.66272 0.12295 0.71273 2.19245 -2.03298 -0 -0 -1.45338 -0.53842 0 0 -0.55058 0 0 0.20658 0.02232 0 2.10143 -0.09935 0 -0.18838 -0.22094 0.28019 0.50477
THR_295 -3.20425 0.3542 2.57799 -0.11944 0.06401 0.05491 0.92704 -1.41554 -0 -0 -0.3867 -0.99721 0 0 0 0 0 -0.09792 0.02157 0.23364 0 0.27789 2.2729 -1.0874 -0.08773 0.38443 -0.22763
ALA_296 -1.51723 0.2666 1.62868 -0.02414 2e-05 0 0.72452 -0.87971 -0 -0 0.29677 -0.38222 0 0 0 0 0 -0.10564 0 0 0 -0.34176 0 1.8394 -0.36032 0.28395 1.42893
SER_297 -1.88593 0.17393 2.20956 -0.03661 0.01462 0.06853 0.97576 -1.15192 -0.0028 -0.00872 -0.88365 -0.5346 0 0 0 0 0 0.03243 0.00089 0.46163 0 -0.06969 0.64971 -0.77834 -0.13222 0.17958 -0.71784
LEU_298 -5.76677 0.54515 2.92871 -0.52744 0.12973 0.11362 1.63715 -1.87632 -0 -0 -0.39805 0.24585 0 0 0 0 0 -0.04031 0.04929 0.7251 0 -0.37009 0 0.18072 0.12844 0.40672 -1.88849
GLU_299 -3.80176 0.25969 4.47438 -0.28188 0.03721 0.34678 1.73392 -1.85904 -0.0028 -0.00872 -2.02595 -0.2469 0 0 0 0 0 -0.11057 0.01505 0 2.74314 -0.07446 0 -2.7348 -0.35907 0.39705 -1.49875
SER_300 -4.20601 0.22766 4.14753 -0.02718 0 0.0409 1.89183 -2.08467 -0.0211 -0.15798 -1.01664 -1.10522 0 0 0 0 0 0.01685 0.01222 0.28544 0 0.10424 0.60679 -0.77834 -0.54939 0.29526 -2.31781
THR_301 -5.20625 0.50881 4.76665 -0.19482 0.13113 0.07331 1.71585 -2.40013 -1e-05 -2e-05 -0.14525 -0.49498 0 0 0 0 0 0.02811 0.00867 0.05731 0 -0.02204 2.25711 -1.0874 -0.18461 0.3746 0.18604
PHE_302 -4.51521 0.35993 3.62127 -0.96334 0.10233 0.36777 1.33013 -1.8872 -0 -0 -0.24279 0.0616 0 0 0 0 0 0.02833 0.00737 0 1.83768 -0.37902 0 1.0402 0.10833 0.22755 1.10494
GLU_303 -5.203 0.20059 4.92853 -0.64872 0.10744 1.20476 2.04822 -2.35401 -0.00852 -0.09801 -2.13916 -0.50366 0 0 -0.54946 0 0 -0.01948 0.0042 0 3.30993 -0.24037 0 -2.7348 -0.13053 0.48232 -2.34372
HIS_D_304 -6.74472 0.4465 6.46381 -0.40061 0.13132 0.41591 3.31708 -3.10095 -0.02111 -0.158 -3.22322 -0.44308 0 0 0 0 0 -0.00862 0.0055 0 3.6657 -0.00295 0 -0.45461 -0.30954 0.64186 0.22027
GLN_305 -3.337 0.25271 2.76239 -0.73846 0.25049 1.06872 0.96006 -1.32224 -0.00852 -0.09801 -0.15916 -2.24714 0 0 0 0 0 -0.0732 0.01193 0 2.97553 -0.06546 0 -0.18838 -0.29939 0.3964 0.14127
LYS_306 -3.15271 0.37531 2.46142 -0.31723 0.03781 0.17471 0.64684 -1.20838 -0 -0 0.21562 -0.20862 0 0 0 0 0 -0.0151 0.00294 1.76859 0 -0.11442 0 -1.5107 -0.25295 0.29209 -0.80478
LEU_307 -7.45254 0.52639 4.85943 -0.49638 0.21025 0.12841 2.41977 -2.70682 -0.00654 -0.08427 -1.91554 0.13327 0 0 -1.19835 0 0 -0.04018 0.01991 0.35396 0 -0.16528 0 0.18072 -0.0005 0.37198 -4.86232
ARG_308 -8.09701 0.7674 8.75277 -0.70286 0.13399 0.50204 4.17386 -3.92365 -0.01584 -0.15768 -3.57934 0.51595 0 0 -0.54946 0 0 -0.0022 0.17425 2.98971 0 0.04759 0 -1.2888 -0.10616 0.50659 0.14116
CYS_309 -3.38033 0.28068 2.92929 -0.05588 0.01099 0.02269 1.63617 -1.49856 -0 -0 -1.51209 -0.49099 0 0 -0.72345 0 0 -0.07634 0.0001 0.54056 0 0.2371 0 3.6196 -0.24831 0.46805 1.75927
SER_310 -3.05667 0.49811 3.56746 -0.03328 0.00243 0.05942 1.25171 -1.59382 -0.01509 -0.1467 -0.02109 -0.97134 0 0 0 0 0 0.00317 0.0127 0.30381 0 -0.29009 0.63154 -0.77834 -0.35927 0.29264 -0.6427
VAL_311 -5.17784 0.50844 3.90965 -0.27739 0.15285 0.05856 1.87816 -2.23469 -0.0122 -0.12896 -1.87252 0.25799 0 0 -0.40915 0 0 -0.08301 0.0544 0.14827 0 -0.20018 0 1.9342 -0.64565 0.20725 -1.93182
ARG_312 -5.63335 0.48777 4.40441 -0.99313 0.33036 0.73661 1.6716 -2.32609 -0 -0 -1.93694 -0.00026 0 0 -1.1326 0 0 0.02862 0.04649 1.92318 0 -0.24741 0 -1.2888 -0.44512 0.44194 -3.93272
GLN_313 -5.0685 0.3419 2.87121 -0.72292 0.31231 1.24457 0.77666 -1.63852 -0.01204 -0.12609 -0.43629 -1.11073 0 0 0 0 0 -0.01542 0.2505 0 1.66712 0.21377 0 -0.18838 0.30225 0.53176 -0.80684
SER_314 -3.63668 0.23209 4.81502 -0.03082 0 0.07153 2.29029 -2.16661 -0.01517 -0.08676 -2.84672 -0.31985 0 0 -0.36342 0 0 0.12769 0.00226 0.20684 0 -0.42228 0.6028 -0.77834 0.26526 0.38697 -1.66589
GLU_315 -2.95554 0.10311 3.60528 -0.45693 0.26042 1.43754 1.62777 -1.67155 -0.02592 -0.1601 -2.2597 -3.02549 0 0 0 0 0 -0.06729 0.00452 0 3.93148 -0.29558 0 -2.7348 -0.48249 0.31893 -2.84632
ASN_316 -3.12687 0.15312 3.85505 -0.18014 0.0341 0.26701 1.46538 -1.82404 -0.02592 -0.1601 -0.92482 -0.2825 0 0 0 0 0 0.01577 0.01072 0 1.50209 0.42542 0 -0.93687 -0.15758 0.17879 0.28863
VAL_317 -5.83093 0.43696 4.69664 -0.31808 0.26086 0.07347 2.37505 -2.4881 -0 -0 -1.3971 -0.24005 0 0 -0.36342 0 0 -0.06311 0.00027 0.16299 0 -0.32957 0 1.9342 0.10491 0.1452 -0.83982
LEU_318 -7.04452 0.301 5.7614 -0.68056 0.18815 0.24937 2.80825 -3.02892 -0 -0 -2.6208 0.09173 0 0 0 0 0 0.0137 0.00345 0.92551 0 -0.23297 0 0.18072 -0.13904 0.25443 -2.96912
THR_319 -5.16857 0.47188 5.31537 -0.20313 0.13059 0.0741 2.87615 -2.65862 -0.01517 -0.08676 -3.7383 -0.11075 0 0 0 0 0 0.08693 0.00952 0.06077 0 0.00276 2.26166 -1.0874 -0.02038 0.29223 -1.5071
TYR_320 -6.27162 0.32085 5.50659 -0.90045 0.04017 0.30726 2.79825 -2.86409 -0 -0 -2.22027 -0.30013 0 0 0 0 0 -0.00351 0.08579 0 1.76393 -0.4369 0.0178 1.2797 0.12854 0.22011 -0.52798
LEU_321 -9.07236 1.01252 5.26652 -0.48391 0.16178 0.11302 2.66263 -3.40683 -0.00031 -0.0087 -1.73153 0.23845 0 0 0 0 0 -0.00858 0.06454 0.46664 0 -0.24406 0 0.18072 -0.05405 0.3353 -4.5082
ILE_322 -5.60485 0.66564 3.71921 -0.5596 0.24715 0.15374 2.21848 -2.23576 -0 -0 -1.58691 0.2868 0 0 -0.65104 0 0 -0.0492 0.10383 1.69467 0 -0.2049 0 0.73287 -0.12866 0.54644 -0.65208
CYS_323 -3.38483 0.31263 2.62445 -0.04913 0 0.01693 1.24517 -1.39673 -0 -0 -1.63854 -0.03046 0 0 0 0 0 -0.03749 0.0514 0.31034 0 0.40302 0 3.6196 0.14295 0.47658 2.66587
ASN_324 -4.57607 0.30956 4.97846 -0.15711 0.0058 0.20351 2.81665 -2.39057 -0 -0 -1.20446 -0.58812 0 0 -1.0681 0 0 -0.00988 0.05303 0 2.41139 -0.28257 0 -0.93687 0.16398 0.38769 0.11633
ARG_325 -3.90008 0.26723 4.94339 -1.0493 0.24309 0.79856 2.14259 -2.13986 -0.00586 -0.09907 -3.45405 0.479 0 0 -1.0681 -0.74941 0 0.39944 0.10334 2.58873 0 -0.09513 0 -1.2888 -0.23916 0.46489 -1.65853
THR_326 -6.53564 0.8074 5.00306 -0.12112 0.08754 0.05123 3.0731 -2.7128 -0.01922 -0.07476 -2.11158 -1.05441 0 0 0 0 0 0.37088 0.02939 0.26235 0 0.20601 2.27458 -1.0874 -0.32344 0.87568 -0.99914
LEU_327 -9.03031 1.45584 3.79879 -0.64068 0.34397 0.24773 2.33173 -2.99687 -0.00023 -0.00361 -1.70441 -0.14789 0 0 0 0 0 0.04635 0.16618 1.24986 0 -0.15255 0 0.18072 -0.0156 1.1269 -3.7441
ARG_328 -5.22618 0.34067 4.23626 -0.44927 0.07147 0.23995 1.35098 -1.98325 -0 -0 -0.47605 0.31916 0 0 0 0 0 -0.09478 0.17201 2.11254 0 -0.13888 0 -1.2888 -0.21227 0.71264 -0.3138
GLU_329 -3.64925 0.26434 4.32059 -0.19138 0.03027 0.26968 1.73757 -1.93622 -0 -0 -2.44348 -0.49961 0 0 0 -0.74941 0 -0.02988 0.04441 0 3.02703 -0.12323 0 -2.7348 -0.15849 0.45399 -2.36786
TYR_330 -3.79711 0.27468 2.13248 -0.67681 0.06143 0.39096 1.28972 -1.36336 -0 -0 -0.92516 -0.1478 0 0 0 0 0 -0.06811 2e-05 0 2.08049 -0.26524 0.00192 1.2797 0.14261 0.658 1.06841
ALA_331 -3.91578 0.5206 1.75945 -0.02013 0 0 1.74256 -1.56741 -0.01922 -0.07476 0.29791 -0.15198 0 0 0 0 0 0.11951 0 0 0 0.23073 0 1.8394 0.27297 0.5172 1.55105
ARG_332 -6.08461 0.31701 4.60039 -1.19186 0.26837 0.73026 1.55821 -2.15217 -0.00713 -0.09238 -2.1952 0.14204 0 0 -1.19835 0 0 -0.0722 0.44981 2.463 0 -0.06085 0 -1.2888 0.01925 0.64543 -3.14977
LEU_333 -5.11498 0.54506 1.74317 -0.47633 0.26924 0.08245 1.00527 -1.55644 -0.00023 -0.00361 0.23253 0.27682 0 0 0 0 0 -0.02562 0.01321 0.37078 0 -0.2589 0 0.18072 -0.24072 0.67077 -2.2868
SER_334 -1.94723 0.13908 1.57336 -0.0271 0 0.04573 0.76846 -0.90082 -0 -0 0.07349 -1.12298 0 0 -0.94692 0 0 -0.01322 0.01419 0.89252 0 -0.38991 0.60674 -0.77834 -0.04013 0.19904 -1.85404
TYR_335 -4.48714 0.54566 2.18334 -0.55079 0.0589 0.27274 1.22817 -1.34416 -0.00031 -0.0087 -0.53299 -0.29586 0 0 -0.65104 0 0 -0.05271 0.05361 0 2.13346 -0.17513 0.02602 1.2797 -0.30591 0.47121 -0.15191
SER_336 -1.39697 0.12841 1.96675 -0.02951 0.01805 0.02931 0.91104 -0.90309 -0 -0 -0.25132 -0.12103 0 0 -0.94692 0 0 -0.02571 0.01339 0.06727 0 0.10519 0.6 -0.77834 -0.16989 0.45771 -0.32567
TRP_337 -4.7687 0.35855 2.98945 -1.04639 0.04281 0.27796 0.29604 -1.69123 -0 -0 0.411 -0.64417 0 0 0 0 0 0.07425 0.00477 0 2.31192 -0.15427 0 1.6906 -0.0276 0.1378 0.2628
ALA_338 -2.43524 0.27572 0.69381 -0.02327 0 0 0.11833 -0.77996 -0 -0 0.09091 -0.42619 0 0 0 0 0 -0.02903 0 0 0 -0.32034 0 1.8394 -0.02234 0.2018 -0.81638
ILE_339 -7.11045 0.93512 2.63482 -0.47659 0.42645 0.1035 2.22846 -2.07128 -0 -0 -1.87887 -0.01352 0 0 0 0 0 -0.0254 0.06345 0.33355 0 -0.58911 0 0.73287 -0.02316 0.40926 -4.32089
PHE_340 -5.31479 0.84319 2.07133 -1.08478 0.16625 0.73475 0.74215 -1.55831 -0 -0 -0.02405 -0.15183 0 0 0 0 0 0.00129 0.09183 0 2.33124 -0.25746 0 1.0402 -0.29514 0.47892 -0.18522
ILE_341 -6.73307 0.67324 3.68306 -0.60686 0.31563 0.12317 2.17887 -2.28571 -0 -0 -1.50295 0.07391 0 0 0 0 0 -0.05536 0.05657 1.15617 0 -0.72437 0 0.73287 -0.3279 0.47871 -2.76403
ASN_342 -2.79534 0.31606 2.74451 -0.18345 0.02869 0.30944 1.00897 -1.35062 -0 -0 -0.36036 -0.9986 0 0 0 -0.9973 0 -0.06869 0.00825 0 1.94347 -1.03428 0 -0.93687 -0.66405 0.52512 -2.50505
ASN_343 -2.93363 0.44113 2.21885 -0.19554 0.03105 0.32665 0.3711 -1.24107 -0.00164 -0.00448 -0.0816 -0.91312 0 0 0 0 0 0.03899 0.06455 0 1.6241 -0.58106 0 -0.93687 -0.5796 0.51994 -1.83225
LYS_344 -4.08435 0.57673 5.11298 -0.50906 0.15881 0.30231 2.85148 -2.28643 -0.00974 -0.12406 -2.95191 0.03115 0 0 0 0 0 0.03755 0.01105 2.2111 0 0.19506 0 -1.5107 -0.09424 0.38918 0.30691
ARG_345 -4.84486 0.43365 4.85173 -0.86596 0.1091 0.66317 1.85518 -2.10621 -0.00164 -0.00448 -2.3234 0.15021 0 0 0 -0.92231 0 -0.03993 0.14579 2.39343 0 0.13094 0 -1.2888 0.49279 0.36237 -0.80923
CYS_346 -6.44222 0.63183 4.39489 -0.07681 0 0.03943 2.8798 -2.18283 -0.00974 -0.12406 -2.30914 0.03758 0 0 0 0 0 0.05862 0.01196 0.48832 0 0.28102 0 3.6196 0.31779 0.51546 2.13149
VAL_347 -5.26574 0.73826 2.30051 -0.37138 0.28358 0.09054 1.78873 -1.7048 -0 -0 -0.1772 -0.17481 0 0 0 0 0 -0.13589 0.02023 0.63488 0 0.37512 0 1.9342 -0.2694 0.5001 0.56693
GLU_348 -4.83943 0.57456 6.00778 -0.3848 0.10852 0.62136 2.96083 -2.58338 -0 -0 -4.47381 -0.28609 0 0 0 -0.92231 0 0.01701 0.08783 0 5.05578 0.2876 0 -2.7348 0.10563 0.39136 -0.00639
HIS_D_349 -7.59346 0.61068 7.20257 -0.73345 0.04218 0.7452 3.68759 -3.63936 -0.01396 -0.11239 -3.03473 -0.33824 0 0 0 0 0 -0.12609 0.00182 0 1.82955 0.15934 0 -0.45461 0.14018 0.61574 -1.01143
GLU_350 -4.0308 0.33773 4.70485 -0.21293 0.03491 0.29733 1.42878 -2.18799 -0.01396 -0.11239 -0.58285 -0.58438 0 0 0 0 0 0.02268 0.00119 0 3.01924 -0.31436 0 -2.7348 -0.38994 0.62283 -0.69487
PHE_351 -5.50187 0.57247 4.27152 -0.96623 0.06694 0.36113 2.66455 -2.31018 -0 -0 -2.0126 0.03364 0 0 0 0 0 -0.01843 0.00791 0 2.07643 -0.17615 0 1.0402 -0.28459 0.33093 0.15568
GLY_352 -4.10145 0.2688 4.72935 -4e-05 0 0 2.37962 -2.34697 -0 -0 -1.74608 -0.43227 0 0 0 0 0 -0.12709 0 0 0 0.38618 0 0.83697 0.23242 0.28972 0.36915
ASN_353 -8.77012 0.96557 7.51033 -0.18501 0.05945 0.30772 4.36462 -4.03087 -0 -0 -3.67555 -0.25342 0 0 0 -0.58281 0 0.18712 0.09184 0 1.9919 0.17086 0 -0.93687 0.17955 0.37886 -2.22681
LEU_354 -7.36184 0.58152 4.47683 -0.4819 0.17471 0.10302 3.21168 -2.76533 -0 -0 -1.96406 0.19934 0 0 0 0 0 -0.04236 0.04158 0.36059 0 -0.27448 0 0.18072 -0.15007 0.61729 -3.09277
MET_355 -7.04094 0.52628 5.17882 -0.72586 0.25564 0.35432 2.76891 -2.75496 -0 -0 -2.16498 -0.11535 0 0 0 0 0 0.09077 0.06446 2.57098 0 0.00851 0 0.60916 -0.19142 0.56806 0.0024
LYS_356 -7.80595 0.84316 6.54486 -0.35329 0.03626 0.1696 2.91854 -3.2459 -0.0156 -0.12379 -2.34493 0.30304 0 0 0 0 0 -0.00097 0.05575 2.48563 0 -0.01081 0 -1.5107 -0.26703 0.41553 -1.90659
VAL_357 -9.93591 1.4649 4.75465 -0.30004 0.16689 0.06509 3.31365 -3.61488 -0 -0 -2.60926 -0.01409 0 0 0 0 0 -0.00677 0.00867 0.06973 0 -0.22039 0 1.9342 -0.23214 0.53086 -4.62484
LEU_358 -5.77003 0.44935 4.59456 -0.48197 0.25419 0.10981 2.47181 -2.6144 -0 -0 -1.93622 0.26209 0 0 0 0 0 0.05688 0.109 0.3188 0 -0.2896 0 0.18072 -0.17341 0.59693 -1.86149
GLU_359 -3.73903 0.3595 4.73554 -0.22453 0.0411 0.32744 1.86873 -2.1226 -0.0156 -0.12379 -1.12695 -0.63135 0 0 0 0 0 -0.0331 0.06034 0 3.06606 -0.34831 0 -2.7348 -0.52185 0.43492 -0.72829
TYR_360 -5.64954 0.65147 2.69512 -0.55411 0.04191 0.26716 1.43773 -1.83639 -0 -0 -1.27134 -0.32711 0 0 0 0 0 -0.0769 0.04077 0 2.27885 0.10152 0.00028 1.2797 -0.45693 0.36114 -1.01668
GLY_361 -2.02223 0.19944 2.299 -5e-05 0 0 1.04615 -1.15986 -0 -0 -1.29572 -0.39895 0 0 0 0 0 -0.12574 0 0 0 -1.34652 0 0.83697 -0.46809 0.27105 -2.16455
LEU_362 -7.29198 1.17683 3.42324 -0.48277 0.23963 0.10036 1.72344 -2.26132 -0 -0 -0.8647 0.14552 0 0 0 0 0 0.11826 0.15582 0.55353 0 -0.34279 0 0.18072 -0.48997 0.98588 -2.93029
PRO_363 -3.76981 0.47126 1.87433 -0.19683 0.0027 0.1411 0.64745 -1.06491 -0.01133 -0.12292 -0.67826 0.04987 0 0 0 0 0 -0.00042 0.01505 0.3828 0 -0.91236 0 -2.4119 -0.2812 1.19264 -4.67273
ILE_364 -5.00781 0.62953 -0.49173 -0.63687 0.41517 0.13488 0.22898 -0.86134 -0 -0 -0.18158 0.30567 0 0 0 0 0 0.04278 0.00691 0.88075 0 -0.33639 0 0.73287 -0.28654 0.625 -3.79972
THR_365 -5.88856 0.46025 5.74074 -0.11396 0.06788 0.08873 2.45969 -2.82294 -0.02269 -0.22482 -2.73285 -0.84006 0 0 -0.60686 0 0 -0.01152 0.1122 0.13804 0 -0.26387 2.27293 -1.0874 -0.34394 0.63105 -2.98794
GLU_366 -3.95538 0.28939 4.34479 -0.45891 0.27014 1.45264 1.49851 -2.05556 -0.02249 -0.15309 -1.60791 -2.89133 0 0 0 0 0 -0.05572 0.0487 0 4.00747 -0.28144 0 -2.7348 -0.51792 0.43207 -2.39082
GLU_367 -4.19632 0.14908 5.44695 -0.46721 0.24943 1.46133 1.71118 -2.3997 -0.06652 -0.4549 -1.55657 -2.90862 0 0 0 0 0 -0.0446 0.00846 0 3.95744 -0.23698 0 -2.7348 -0.51151 0.25897 -2.33488
HIS_D_368 -8.2034 0.88646 5.77806 -0.41791 0.023 0.53202 2.52395 -3.11311 -0.02857 -0.15125 -1.63648 -0.36346 0 0 -0.60686 0 0 0.31196 0.11669 0 2.19297 -0.07228 0 -0.45461 -0.26984 0.31784 -2.63481
MET_369 -7.57056 0.59024 5.67281 -0.31276 0.03806 0.09908 2.69469 -3.12666 -0.01136 -0.1019 -2.21231 -0.14626 0 0 0 0 0 0.1483 0.11374 1.75869 0 0.01194 0 0.60916 -0.09903 0.47397 -1.37016
GLN_370 -6.10779 0.53154 7.05822 -0.26025 0.04248 0.19796 2.8254 -3.26116 -0.01546 -0.15056 -2.64042 -0.47276 0 0 0 0 0 0.125 0.10088 0 2.73622 -0.0902 0 -0.18838 -0.15999 0.45664 0.72737
PHE_371 -7.12823 0.65842 4.19977 -0.95805 0.06003 0.31061 2.12283 -2.68153 -0 -0 -1.37785 -0.09003 0 0 0 0 0 0.04142 0.31461 0 1.79905 -0.50892 0 1.0402 -0.04652 0.29986 -1.94432
VAL_372 -8.70444 1.04654 4.12073 -0.31624 0.27961 0.07113 2.78727 -3.08993 -4e-05 -0.00048 -1.95807 -0.10376 0 0 0 0 0 -0.04658 0.00054 0.08194 0 -0.35811 0 1.9342 0.05172 0.37734 -3.82662
ASP_373 -6.78786 0.39702 7.25612 -0.09521 0.00129 0.27819 3.9407 -3.55167 -0 -0 -4.68232 -0.52556 0 0 0 -0.58281 0 -0.06721 0.01273 0 1.73291 0.02669 0 -2.3716 -0.11836 0.67497 -4.46198
ARG_374 -5.18973 0.43916 4.75481 -0.47607 0.07192 0.26365 1.70061 -2.31283 -0 -0 -1.98926 0.30264 0 0 0 0 0 -0.06981 0.35094 2.14854 0 -0.09117 0 -1.2888 -0.30135 0.64873 -1.03802
PHE_375 -6.79957 0.78098 2.78135 -0.60544 0.0526 0.33704 1.71667 -2.20788 -0 -0 -1.75793 0.02613 0 0 0 0 0 -0.04052 0.00667 0 1.9669 -0.17716 0 1.0402 -0.38097 0.33717 -2.92376
VAL_376 -6.24805 0.58453 3.90263 -0.29698 0.19035 0.07018 2.8378 -2.40275 -0 -0 -2.29055 -0.56779 0 0 -0.72518 0 0 -0.00392 0.00053 0.2412 0 -0.44909 0 1.9342 0.05785 0.33789 -2.82716
VAL_377 -7.06408 0.86398 1.63845 -0.29269 0.21691 0.06797 1.71987 -1.90201 -4e-05 -0.00048 -1.1938 -0.18214 0 0 0 0 0 0.06978 0.01643 0.11802 0 -0.46268 0 1.9342 -0.0242 1.05439 -3.4221
PRO_378 -5.90065 1.13974 3.27801 -0.11085 0.00428 0.0832 1.77721 -1.58376 -0 -0 -1.96047 0.26961 0 0 0 0 0 -0.03708 0.24689 0.10688 0 -0.94821 0 -2.4119 -0.56248 1.20078 -5.40878
GLU_379 -2.95674 0.26166 3.65271 -0.44013 0.17643 1.36432 1.63839 -1.69547 -0.02874 -0.21819 -1.95942 -2.75088 0 0 0 0 0 0.09385 0.02539 0 4.0565 -0.05634 0 -2.7348 0.7289 0.67325 -0.16932
ASN_380 -2.5536 0.1901 1.89125 -0.19036 0.038 0.29505 0.6226 -1.06815 -0.02219 -0.15426 0.19203 -0.3651 0 0 0 0 0 -0.09399 0.0091 0 1.55013 0.10055 0 -0.93687 1.01681 0.40197 0.92306
TYR_381 -8.90587 1.30258 4.35565 -0.71484 0.12711 0.42272 2.31159 -2.82372 -0 -0 -2.2573 -0.19674 0 0 0 0 0 -0.02826 0.00543 0 2.15846 -0.21094 0.00269 1.2797 -0.07728 0.39303 -2.85599
ILE_382 -5.45507 0.48826 2.62234 -0.71988 0.43226 0.26203 1.54479 -1.94351 -0 -0 -0.78469 0.27384 0 0 0 0 0 -0.09778 0.00414 0.82585 0 0.21055 0 0.73287 -0.19544 0.56658 -1.23283
THR_383 -1.98296 0.30731 1.47236 -0.12334 0.06229 0.06593 0.15995 -0.84447 -0.00654 -0.06393 -0.01885 -1.22725 0 0 0 0 0 0.03931 0.00596 0.0997 0 -0.14722 2.27352 -1.0874 -0.39926 0.41573 -0.99917
ASN_384 -4.38658 0.88568 4.49516 -0.35018 0.26339 0.73672 2.71417 -2.3185 -0.02307 -0.12753 -2.05506 -0.82863 0 0 -0.49972 0 0 0.0857 0.01457 0 1.73617 -0.93564 0 -0.93687 0.33247 0.77248 -0.42527
PRO_385 -5.87513 0.9414 3.23402 -0.07536 0 0.04597 2.05554 -1.58878 -0 -0 -0.78329 0.58535 0 0 0 0 0 -0.18154 0.03537 0.40294 0 -0.63471 0 -2.4119 0.4982 0.87789 -2.87402
ALA_386 -2.68578 0.43174 2.12476 -0.02487 0.00021 0 1.17981 -1.34043 -0.00586 -0.09907 -0.41003 -0.37742 0 0 -0.49972 0 0 0.0334 0 0 0 -0.39752 0 1.8394 -0.25078 0.38167 -0.1005
ASN_387 -3.60196 0.36414 2.75172 -0.20161 0.04379 0.32627 1.06215 -1.524 -0.02307 -0.12753 -0.86741 -0.46636 0 0 0 0 0 -0.06916 0.02418 0 2.05122 -0.59113 0 -0.93687 -0.5325 0.33795 -1.98018
LEU_388 -7.44882 2.0867 1.4878 -0.50083 0.39612 0.10052 1.73991 -1.64015 -0 -0 -1.79453 0.31202 0 0 0 0 0 -0.07939 0.28143 0.87805 0 -0.12563 0 0.18072 -0.50957 1.20902 -3.42663
PRO_389 -5.37605 0.88595 3.05141 -0.18102 0.0523 0.12822 2.09323 -1.4612 -0.02081 -0.13917 -1.65111 0.05322 0 0 0 0 0 0.10454 0.00567 0.17127 0 -0.81839 0 -2.4119 0.14231 1.24034 -4.13117
GLY_390 -4.12176 0.80414 2.11264 -4e-05 0 0 1.46398 -1.6103 -0 -0 -1.03847 -0.40768 0 0 0 0 0 -0.15141 0 0 0 0.35641 0 0.83697 0.66692 0.40709 -0.68152
TRP_391 -3.95976 0.3105 1.53835 -1.43442 0.2857 0.68499 0.21174 -1.3158 -0 -0 -0.02812 -0.71101 0 0 0 0 0 -0.06188 0.03521 0 1.86264 -0.04595 0 1.6906 0.11693 0.45754 -0.36274
THR_392 -5.83048 0.55565 4.78473 -0.12092 0.05247 0.07281 3.17522 -2.51641 -0.02081 -0.13917 -3.06473 -0.07158 0 0 0 0 0 0.01178 0.00231 0.03348 0 -0.41665 4.09117 -1.0874 -0.48087 0.50416 -0.46523
ARG_393 -2.42503 0.21597 2.95216 -0.78654 0.10179 0.51636 1.44284 -1.40392 -0 -0 -0.36557 0.40603 0 0 0 0 0 -0.0104 0.02098 1.45817 0 -0.02052 0 -1.2888 -0.30994 0.38375 0.88732
LEU_394 -5.9868 0.60656 3.36758 -0.62827 0.33862 0.16659 1.98278 -2.21931 -0 -0 -1.09785 0.07326 0 0 0 0 0 -0.06308 0.0401 2.86305 0 -0.27068 0 0.18072 -0.30059 0.43083 -0.51648
PHE_395 -10.9162 1.52199 5.54257 -0.94298 0.10366 0.34009 2.92019 -3.32498 -0 -0 -1.52407 0.00993 0 0 0 0 0 0.01497 0.20482 0 2.07805 -0.22888 0 1.0402 -0.19203 0.51094 -2.84172
SER_396 -4.7294 0.23759 4.83054 -0.02685 0 0.06267 2.25346 -2.4539 -0 -0 -1.62967 -0.61058 0 0 0 0 0 0.03511 0.00046 0.69067 0 0.34616 0.60172 -0.77834 0.1158 0.31511 -0.73945
SER_397 -4.76282 0.38347 4.69423 -0.0232 0 0.02172 2.36251 -2.45881 -0 -0 -1.76786 -0.31263 0 0 0 0 0 0.04748 0.0029 0.51645 0 0.28535 0.60001 -0.77834 0.04537 0.2487 -0.89547
HIS_D_398 -9.01693 0.86298 7.65769 -0.31398 0.00285 0.3516 3.50965 -3.90414 -0 -0 -4.18153 -0.49086 0 0 0 0 0 -0.02202 0.33674 0 2.52524 0.09956 0 -0.45461 -0.18665 0.63005 -2.59435
LYS_399 -7.13927 0.51861 7.64709 -0.56175 0.26105 0.34227 3.78776 -3.36275 -0 -0 -3.40551 0.22257 0 0 -0.72518 0 0 0.02119 0.16376 2.44151 0 0.02243 0 -1.5107 -0.29855 0.78666 -0.7888
GLU_400 -4.08076 0.12364 4.99389 -0.20065 0.02644 0.26234 2.55499 -2.38492 -0 -0 -2.28048 -0.5567 0 0 0 -0.9973 0 0.1092 0.04286 0 3.01801 -0.27799 0 -2.7348 -0.44565 0.52386 -2.30403
VAL_401 -6.65457 0.55045 4.79718 -0.31551 0.22022 0.07293 2.89206 -2.84285 -0 -0 -2.10747 -0.23932 0 0 0 0 0 -0.07124 0.00495 0.13922 0 -0.29724 0 1.9342 -0.33894 0.32322 -1.93269
SER_402 -5.56245 0.31469 6.24471 -0.03119 0.00021 0.02108 3.16283 -3.05508 -0 -0 -3.56287 -0.00384 0 0 0 0 0 0.09019 0.01205 0.50493 0 0.29825 1.80938 -0.77834 -0.10301 0.30289 -0.33556
ALA_403 -3.97549 0.21909 4.33626 -0.02126 0 0 2.54801 -2.40479 -0 -0 -2.00587 -0.35941 0 0 0 0 0 0.14151 0 0 0 -0.20319 0 1.8394 -0.1919 0.27157 0.19394
TYR_404 -7.56405 0.89685 5.49245 -0.85913 0.03259 0.28869 3.51261 -3.10454 -0.00989 -0.06094 -2.84169 -0.31459 0 0 -0.53481 0 0 -0.00381 0.0587 0 1.77153 -0.40308 0.14516 1.2797 -0.12271 0.26805 -2.07294
MET_405 -7.7521 0.32921 5.55513 -0.31211 0.07949 0.03469 2.77148 -2.93531 -0 -0 -2.0805 -0.05619 0 0 0 0 0 0.06072 0.02793 1.13567 0 -0.03188 0 0.60916 -0.02823 0.36191 -2.23093
ALA_406 -4.94255 0.4273 4.04201 -0.0217 0 0 2.56506 -2.55246 -0 -0 -2.37355 -0.36229 0 0 0 0 0 0.08265 0 0 0 -0.24239 0 1.8394 -0.27466 0.31913 -1.49405
LYS_407 -5.65105 0.3653 5.40539 -0.30201 0.0306 0.13491 2.9959 -2.80824 -0 -0 -2.28314 -0.02967 0 0 0 0 0 -0.02659 0.00809 1.75473 0 -0.01345 0 -1.5107 -0.42054 0.30646 -2.04404
LEU_408 -10.2784 1.90833 4.24443 -0.53704 0.23594 0.1191 3.06395 -3.40762 -0 -0 -2.12359 0.28311 0 0 0 0 0 0.08381 0.42702 0.32373 0 -0.28229 0 0.18072 -0.38051 0.79654 -5.34278
HIS_D_409 -6.67074 0.60767 6.1689 -0.73932 0.02191 0.7733 2.6708 -3.07166 -0 -0 -2.2114 -0.32878 0 0 0 0 0 0.07065 0.04343 0 1.62398 -0.13206 0 -0.45461 -0.14507 0.83062 -0.94238
ALA_410 -4.72503 0.46731 4.75072 -0.02091 0 0 2.95195 -2.73185 -0.00243 -0.01707 -2.5933 -0.3596 0 0 0 0 0 -0.04253 0 0 0 -0.29046 0 1.8394 -0.20384 0.49031 -0.48733
TYR_411 -7.56477 0.63903 5.11891 -0.56963 0.21347 0.27504 3.2615 -3.09212 -0 -0 -2.18785 -0.3905 0 0 0 0 0 -0.0082 0.34417 0 3.28414 0.02915 0.01679 1.2797 -0.34682 0.53628 0.83829
LEU_412 -4.79214 0.46132 4.16331 -0.68113 0.2092 0.25645 1.67137 -2.14119 -0 -0 -1.18332 0.06948 0 0 0 0 0 -0.05854 0.03617 1.08013 0 -0.25851 0 0.18072 -0.27709 0.439 -0.82478
LYS_413 -3.91688 0.13511 4.26813 -0.5197 0.18342 0.33339 1.42754 -1.89714 -0 -0 -1.01611 0.06402 0 0 0 0 0 -0.02414 0.02407 1.88174 0 -0.16809 0 -1.5107 -0.26754 0.35635 -0.64654
VAL_414 -2.98713 0.21611 2.5675 -0.31146 0.21181 0.07129 1.25075 -1.45255 -0.01687 -0.06361 -1.29772 -0.1755 0 0 0 0 0 -0.00928 0.01255 0.12593 0 -0.42203 0 1.9342 -0.08123 0.35098 -0.07627
THR_415 -3.82624 0.22478 3.82086 -0.22845 0.27503 0.11138 2.61074 -2.01182 -0.00243 -0.01707 -1.16577 -1.12049 0 0 -1.59206 0 0 0.00903 0.02336 1.57235 0 -0.21291 2.37054 -1.0874 0.07459 0.46325 0.29128
ARG_416 -1.31087 0.07324 1.51248 -0.64491 0.11958 0.46211 0.18451 -0.66432 -0.01687 -0.06361 0.13106 -0.13516 0 0 0 0 0 -0.05797 0.01405 1.75008 0 -0.12001 0 -1.2888 -0.16641 0.3754 0.15358
GLU_417 -1.61241 0.10048 1.95452 -0.20576 0.0297 0.30844 0.75973 -0.8494 -0 -0 0.11823 -0.54577 0 0 -0.76641 0 0 -0.02682 0.00497 0 2.90914 -0.09111 0 -2.7348 -0.01077 0.17186 -0.48618
GLY_418 -1.56113 0.0566 1.77404 -0.00023 0 0 0.76651 -0.85928 -0 -0 -0.03379 -0.17689 0 0 -0.82565 0 0 -0.10525 0 0 0 -0.56941 0 0.83697 0.17388 0.14522 -0.37842
GLU_419 -1.14063 0.06751 0.80541 -0.18931 0.02206 0.26255 0.0381 -0.40754 -0 -0 -0.02097 -0.60896 0 0 0 0 0 0.01039 0.01857 0 3.15883 -0.03549 0 -2.7348 -0.03868 0.10702 -0.68593
PHE_420 -5.65242 0.92098 -0.10825 -1.00863 0.15475 0.61465 0.18143 -0.92695 -0.0068 -0.02737 0.04936 -0.14739 0 0 0 0 0 -0.00044 0.02911 0 1.65749 -0.55406 0 1.0402 -0.15209 0.14092 -3.79552
VAL_421 -3.93694 0.3281 1.22523 -0.27197 0.18446 0.05853 0.71183 -1.2844 -0.00989 -0.06094 -1.09365 -0.28488 0 0 -0.53481 0 0 -0.07308 0.0084 0.25393 0 -0.78034 0 1.9342 -0.35744 0.19134 -3.79231
VAL_422 -3.70132 0.4776 -0.17362 -0.28199 0.17498 0.06019 0.02477 -0.83352 -0.0068 -0.02737 0.18547 0.04896 0 0 0 0 0 -0.00527 0.01421 0.07353 0 -0.45087 0 1.9342 -0.50288 0.19324 -2.79649
PHE_423 -4.72256 0.42839 1.43072 -0.54356 0.01847 0.26971 0.9737 -1.36011 -0 -0 -0.03418 0.07658 0 0 0 0 0 -0.00741 0.00607 0 1.90539 -0.31678 0 1.0402 -0.46489 0.2354 -1.06486
THR_424 -2.59099 0.30835 0.78308 -0.10704 0.07355 0.06952 0.33321 -0.69692 -0 -0 -0.48759 -0.50311 0 0 0 0 0 0.05014 0.00129 0.13179 0 -0.69488 2.26108 -1.0874 -0.34625 0.31679 -2.18538
LEU_425 -6.04604 0.98114 1.59306 -0.6073 0.25103 0.16124 0.49734 -1.47217 -0 -0 -0.28869 0.34985 0 0 0 0 0 0.87223 0.06463 0.55569 0 -0.35041 0 0.18072 -0.05704 1.27691 -2.03779
PRO_426 -2.19077 0.65948 1.29338 -0.15354 0.00608 0.11125 0.37091 -0.63659 -0.01045 -0.03342 -0.5455 0.08995 0 0 0 0 0 -0.07857 0.01557 0.2763 0 -0.74322 0 -2.4119 -0.19975 1.63311 -2.54767
VAL_427 -3.3047 0.43272 0.25963 -0.27961 0.22543 0.06505 0.1352 -0.79709 -0.0116 -0.03998 -0.06774 -0.31596 0 0 0 0 0 0.02107 0.03196 0.17531 0 -0.69385 0 1.9342 -0.46195 0.70907 -1.98283
LEU_428 -2.56729 0.23085 0.50503 -0.60118 0.16206 0.16624 0.13144 -0.71519 -0.01045 -0.03342 -0.19834 0.21031 0 0 0 0 0 -0.01702 0.07725 0.74011 0 -0.25454 0 0.18072 -0.08526 0.27876 -1.79993
THR_429 -2.67577 0.24306 0.8753 -0.11047 0.0619 0.07687 0.16438 -0.93311 -0.0116 -0.03998 -0.09078 -0.51887 0 0 0 0 0 0.05262 0.00093 0.09254 0 -0.54627 2.27522 -1.0874 -0.17852 0.22044 -2.12952
PHE_430 -2.69791 0.26473 0.40834 -0.60392 0.05952 0.34489 0.02559 -0.68704 -0 -0 0.01207 0.15941 0 0 0 0 0 -0.00463 0.02526 0 1.87429 -0.29909 0 1.0402 -0.42205 0.17336 -0.327
VAL_431 -1.29978 0.09178 0.76675 -0.31277 0.20321 0.06668 0.14697 -0.5035 -0 -0 -0.28802 -0.45192 0 0 0 0 0 -0.01714 5e-05 0.10479 0 -0.44507 0 1.9342 -0.40077 0.1114 -0.29314
SER_432 -2.07412 0.11728 0.6162 -0.02589 0 0.06156 0.05801 -0.4876 -0 -0 -0.02128 -0.35204 0 0 0 0 0 -0.01146 0.00119 0.03686 0 -0.55046 0.60026 -0.77834 -0.39034 0.15696 -3.04321
VAL_433 -3.75504 0.6357 2.42473 -0.30754 0.17083 0.06374 1.60903 -1.52898 -0.01893 -0.13669 -0.54264 -0.45522 0 0 0 0 0 0.00357 0.00215 0.08204 0 -0.47167 0 1.9342 -0.36378 0.27186 -0.38264
LYS_434 -1.85292 0.1593 1.71384 -0.41058 0.06469 0.21085 0.41454 -0.70923 -0 -0 0.10708 0.10966 0 0 0 0 0 -0.10795 0.02064 1.51577 0 -0.02914 0 -1.5107 -0.50928 0.33171 -0.48173
GLU_435 -5.52078 0.6961 4.97716 -0.23183 0.04568 0.37324 2.26407 -2.33 -0.02023 -0.13447 -2.36246 -0.58851 0 0 0 -0.38 0 0.06897 0.05576 0 2.94618 -0.06133 0 -2.7348 -0.58976 0.28068 -3.24634
PHE_436 -6.91891 0.77866 5.60397 -0.71368 0.01856 0.17891 3.11343 -2.81363 -0 -0 -2.29983 -0.11177 0 0 0 0 0 -0.0024 0.00929 0 1.7489 -0.54534 0 1.0402 -0.17433 0.53578 -0.5522
ASP_437 -4.75231 0.28426 5.85242 -0.11521 0.01832 0.35861 1.9538 -2.61858 -0.01893 -0.13669 -2.62934 -0.24621 0 0 0 -0.35933 0 -0.01942 0.00057 0 1.74001 0.04441 0 -2.3716 -0.09794 0.52454 -2.58862
GLU_438 -5.34027 0.33835 5.91925 -0.21156 0.03192 0.29741 2.03426 -2.7301 -0.02021 -0.13421 -1.79657 -0.59881 0 0 0 0 0 0.00419 0.00913 0 3.01523 -0.2278 0 -2.7348 -0.44587 0.24854 -2.3419
TYR_439 -6.58663 0.58839 6.13996 -0.62975 0.14391 0.31713 3.37058 -3.12242 -0 -0 -4.39271 -0.26419 0 0 0 -0.38 0 0.00753 0.01749 0 2.66209 0.11685 0.14683 1.2797 -0.32855 0.36706 -0.54673
ARG_440 -7.50938 0.54972 7.73224 -0.67684 0.12308 0.40711 3.97196 -3.41431 -2e-05 -0.00026 -5.63378 0.3758 0 0 0 -0.89831 0 0.04547 0.33088 2.41819 0 -0.10683 0 -1.2888 -0.29901 0.55364 -3.31944
ARG_441 -5.35845 0.24569 6.35143 -0.73103 0.10381 0.46628 2.14893 -2.92782 -0 -0 -1.19482 0.34942 0 0 0 0 0 0.06077 0.05621 1.45056 0 -0.04401 0 -1.2888 -0.35885 0.4975 -0.17316
LEU_442 -4.15823 0.21036 3.88538 -0.47764 0.17686 0.11289 1.34915 -2.01211 -0 -0 -0.68705 0.22015 0 0 0 0 0 0.10134 0.08642 0.3203 0 -0.30148 0 0.18072 -0.30495 0.38178 -0.91612
THR_443 -4.14345 0.31611 4.34077 -0.20958 0.16456 0.0777 1.60709 -2.10147 -0 -0 -1.93749 -0.23174 0 0 0 0 0 0.04226 0.00503 0.3366 0 0.05448 2.30433 -1.0874 -0.17502 0.44097 -0.19626
HIS_D_444 -4.04567 0.25587 4.43194 -0.3943 0.01034 0.50815 1.88565 -2.22532 -0 -0 -0.69621 -0.41128 0 0 0 0 0 -0.08349 0.00229 0 1.57109 -0.42048 0 -0.45461 0.16931 0.51096 0.61425
GLN_445 -4.29759 0.52893 4.67948 -0.35756 0.06967 0.2184 2.3545 -1.95057 -0 -0 -3.85793 -0.03648 0 0 -0.49212 -0.53898 0 -0.03278 0.02586 0 2.80558 0.12724 0 -0.18838 0.10869 1.04979 0.21573
PRO_446 -1.97367 0.39622 1.52716 -0.11777 0.00223 0.08697 0.62023 -0.61452 -0 -0 -0.21756 0.25766 0 0 0 0 0 -0.10435 0.03453 0.12817 0 -0.98067 0 -2.4119 -0.44887 0.92697 -2.88919
GLY_447 -1.76044 0.12057 2.05307 -0.00032 0 0 0.5758 -0.92381 -0 -0 0.10808 -0.17081 0 0 0 0 0 -0.05914 0 0 0 -1.10227 0 0.83697 -0.27951 0.18014 -0.42168
LEU_448 -2.7129 0.30515 2.19971 -0.51697 0.14237 0.11056 0.92706 -1.0903 -0.01153 -0.1004 -1.26643 0.309 0 0 0 0 0 -0.03996 0.04061 0.52249 0 -0.05057 0 0.18072 -0.16779 0.17356 -1.04559
THR_449 -3.2316 0.14742 3.07504 -0.16906 0.06687 0.12252 1.34538 -1.43888 -0 -0 -0.58655 -1.76666 0 0 0 0 0 0.00421 0.02315 0.29027 0 0.72909 2.30517 -1.0874 0.83774 0.40801 1.07475
ILE_450 -7.40072 0.9434 4.0874 -0.5042 0.37215 0.10058 2.59225 -2.53019 -0 -0 -2.29563 0.04896 0 0 0 0 0 -0.06979 0.02322 0.54299 0 -0.45634 0 0.73287 1.10915 0.47016 -2.23374
GLU_451 -5.47166 0.2599 6.67741 -0.60614 0.1112 1.10065 3.33203 -2.93187 -0.01153 -0.1004 -4.2798 -0.67433 0 0 -1.61262 0 0 -0.02266 0.01792 0 3.61563 -0.27829 0 -2.7348 -0.30855 0.27525 -3.64265
LYS_452 -4.173 0.31665 4.73597 -0.40608 0.04956 0.21417 2.00698 -2.18509 -0 -0 -1.27882 -0.13496 0 0 0 0 0 0.03184 0.00786 2.00837 0 0.05711 0 -1.5107 -0.41668 0.17484 -0.50197
TRP_453 -6.43895 0.57401 4.48691 -1.39617 0.20353 0.62661 2.50254 -2.74219 -0.00756 -0.04151 -2.14646 -0.19543 0 0 0 0 0 -0.03331 0.18411 0 1.71447 -0.18267 0 1.6906 -0.16548 0.45698 -0.90996
LEU_454 -8.50336 0.89963 4.21491 -0.67114 0.11516 0.17938 2.49899 -2.97663 -0.00238 -0.03461 -2.60048 0.26054 0 0 0 0 0 -0.00657 0.26375 3.32505 0 -0.24306 0 0.18072 -0.18552 0.82195 -2.46367
THR_455 -4.15516 0.16693 5.26139 -0.20633 0.14758 0.07562 2.52311 -2.5266 -0 -0 -3.10057 -0.13563 0 0 0 0 0 -0.0203 0.00022 0.06304 0 -0.02811 2.29255 -1.0874 -0.02001 0.56665 -0.18303
ALA_456 -3.91554 0.11092 4.14126 -0.02202 0 0 2.48569 -2.2926 -0 -0 -2.18881 -0.33981 0 0 0 0 0 -0.02201 0 0 0 -0.22565 0 1.8394 -0.10639 0.17268 -0.36288
ASN_457 -6.82545 0.67801 6.58921 -0.33423 0.00922 0.63145 3.30621 -3.35615 -0.00238 -0.03461 -3.07806 -0.0794 0 0 0 -1.23665 0 0.0145 0.00733 0 2.6162 0.50223 0 -0.93687 0.10153 0.27948 -1.14845
ALA_458 -5.47971 0.58945 5.28498 -0.02084 0 0 3.49326 -3.07297 -0.02943 -0.13076 -1.85151 -0.37571 0 0 0 0 0 -0.0233 0 0 0 -0.29923 0 1.8394 0.06758 0.51204 0.50325
SER_459 -5.04405 0.49278 6.64639 -0.02843 0 0.05856 3.49995 -3.16539 -0.00322 -0.01982 -3.96192 -0.82512 0 0 -0.44948 0 0 0.01747 0.00064 0.68462 0 0.35343 1.75708 -0.77834 -0.10611 0.62015 -0.25078
ARG_460 -5.03463 0.52666 4.99023 -0.97198 0.15791 0.64967 2.38661 -2.4282 -0 -0 -1.94203 0.06652 0 0 0 -1.23665 0 -0.03693 0.03601 2.51112 0 -0.2128 0 -1.2888 0.12606 0.54073 -1.16048
ILE_461 -6.15492 0.66729 4.56358 -0.55971 0.30068 0.1665 1.90932 -2.53587 -0 -0 -2.02774 -0.12647 0 0 -0.60958 0 0 0.19021 0.06417 0.54091 0 0.11177 0 0.73287 -0.00357 0.86922 -1.90134
THR_462 -6.59482 0.85642 5.25106 -0.11224 0.03203 0.06702 3.45826 -2.95237 -0.00431 -0.04097 -1.88595 -1.19171 0 0 -0.28011 -0.75167 0 -0.0565 0.06025 0.13007 0 -0.69846 2.30484 -1.0874 0.01658 1.17492 -2.30506
ASN_463 -2.0937 0.18747 2.4588 -0.18969 0.03627 0.32033 0.92308 -1.245 -0.02187 -0.08926 -0.99051 -0.88844 0 0 0 0 0 0.00686 0.02297 0 1.73926 -0.61098 0 -0.93687 -0.13233 0.8604 -0.64319
TYR_464 -6.39409 0.59842 3.55369 -0.58059 0.06472 0.25348 2.32469 -2.09553 -0.01673 -0.15019 -1.49855 -0.08393 0 0 -0.72959 0 0 0.01479 0.16999 0 2.143 -0.31064 0.00247 1.2797 -0.24774 0.46396 -1.23865
SER_465 -1.67924 0.23621 1.98361 -0.02983 0 0.05441 0.54789 -0.8804 -0 -0 0.03271 -0.88644 0 0 0 -0.59238 0 -0.01955 0.01218 0.35936 0 -0.06947 0.6402 -0.77834 0.15277 0.58941 -0.32692
GLN_466 -2.81439 0.31892 3.09262 -0.63128 0.08613 0.68412 1.40508 -1.41372 -0 -0 -0.46528 -0.59258 0 0 0 -0.59238 0 -0.00227 0.06926 0 1.55646 0.15536 0 -0.18838 0.57136 0.54303 1.78206
SER_467 -1.23025 0.08348 1.20746 -0.02654 0 0.0224 0.23813 -0.57008 -0 -0 -0.34831 -0.22641 0 0 0 0 0 -0.01127 0.00572 0.44665 0 -0.07185 0.60002 -0.77834 0.02852 0.14991 -0.48077
GLN_468 -5.30239 0.38805 2.71655 -0.42072 0.08422 0.33861 1.37068 -1.63334 -0.01633 -0.1419 -0.6553 -0.53708 0 0 0 -0.75167 0 -0.00128 0.15887 0 3.82074 -0.0691 0 -0.18838 -0.3804 0.20322 -1.01693
ASP_469 -3.03684 0.33368 3.22742 -0.10764 0.00586 0.30647 1.39797 -1.65445 -0.0004 -0.00829 -1.1041 -0.2752 0 0 0 0 0 -0.01872 0.00633 0 1.83417 0.03444 0 -2.3716 -0.27447 0.36062 -1.34478
GLN_470 -3.64407 0.29101 3.99452 -0.25255 0.02375 0.1765 1.32967 -1.76878 -0.01566 -0.11672 -1.08509 -0.43941 0 0 0 -0.55287 0 -0.08018 8e-05 0 2.91546 -0.24293 0 -0.18838 -0.37494 0.41543 0.38483
ASP_471 -2.40784 0.28583 3.55299 -0.12276 0.01689 0.3784 0.99611 -1.5821 -0 -0 -1.5066 -0.67879 0 0 0 -0.4044 0 0.01544 0.00971 0 3.21877 -0.2697 0 -2.3716 -0.4922 0.392 -0.96986
ALA_472 -3.72901 0.4329 2.18841 -0.02621 0.00194 0 1.47473 -1.65589 -0.00109 -0.02115 -1.22412 -0.41303 0 0 0 0 0 -0.03448 0 0 0 0.2728 0 1.8394 -0.36147 0.27253 -0.98373
GLY_473 -2.75189 0.22405 2.56565 -0.00039 0 0 1.11151 -1.4519 -0 -0 0.18838 -0.18516 0 0 0 0 0 -0.10149 0 0 0 -0.93875 0 0.83697 0.08006 0.14696 -0.276
HIS_474 -4.21047 0.42332 2.37713 -0.46398 0.02563 0.56385 0.63811 -1.3859 -0 -0 -0.62814 -0.04678 0 0 -0.60958 0 0 -0.05562 0.0005 0 1.57803 -0.42399 0 -0.45461 0.03202 0.14406 -2.49641
MET_475 -4.29364 0.23596 1.1678 -0.79752 0.23438 0.56599 0.41548 -0.79609 -0.01566 -0.11672 -0.39273 -0.01812 0 0 0 0 0 0.2754 0.02795 3.1588 0 0.16184 0 0.60916 0.22476 0.43011 1.07716
ARG_476 -3.9697 0.33519 3.98474 -0.56586 0.0723 0.32868 0.97065 -1.63747 -0 -0 -2.54453 -0.22976 0 0 0 -0.95727 0 0.32132 0.11244 2.49021 0 -0.15546 0 -1.2888 0.29399 0.936 -1.50333
CYS_477 -5.58635 1.11329 2.20656 -0.03695 0 0.01699 0.9963 -1.27563 -0 -0 -1.72385 -0.22142 0 0 0 0 0 0.27234 0.78448 1.19029 0 -0.35733 0 3.6196 -0.17317 1.10193 1.92707
GLU_478 -2.97162 0.12298 2.93873 -0.65019 0.25262 1.80265 1.49093 -1.44944 -0.00988 -0.05262 -1.998 -2.51366 0 0 0 0 0 -0.01989 0.04128 0 2.00381 0.4827 0 -2.7348 0.24713 0.68483 -2.33243
VAL_479 -5.07738 0.59899 1.71801 -0.30845 0.197 0.06446 0.57238 -1.55829 -0 -0 -0.08667 -0.26335 0 0 0 0 0 -0.00193 0.00054 0.11378 0 -0.45836 0 1.9342 0.23415 0.35428 -1.96665
HIS_480 -7.00272 0.58904 6.74342 -0.43481 0.01366 0.25177 4.33002 -3.31291 -0 -0 -3.05624 -0.99681 0 0 -1.19301 0 0 -0.01532 0.03776 0 1.66986 0.17227 0 -0.45461 0.08778 0.48719 -2.08368
SER_481 -2.49623 0.2413 3.16458 -0.02715 0 0.04421 1.48355 -1.41307 -0 -0 -0.01957 -1.0966 0 0 0 0 0 0.12576 0.00702 0.20372 0 -0.07689 0.60011 -0.77834 -0.09821 0.57069 0.43489
LYS_482 -5.58903 0.4796 6.03271 -0.48746 0.12632 0.30741 2.69402 -2.5646 -0 -0 -2.67175 -0.05646 0 0 -2.24384 0 0 -0.0796 0.13584 1.78476 0 -0.00857 0 -1.5107 -0.45589 0.52183 -3.5854
GLN_483 -4.15586 0.30526 3.52314 -0.66961 0.11204 0.70595 1.25603 -1.92211 -0 -0 -1.23543 -0.74112 0 0 0 0 0 -0.10897 0.05065 0 2.46694 -0.15056 0 -0.18838 -0.2292 0.41487 -0.56636
GLN_484 -8.45265 0.84923 7.03853 -0.55603 0.10477 0.58983 3.55273 -3.34006 -0.00939 -0.05076 -3.90197 -0.48159 0 0 -1.60407 0 0 0.04849 0.24932 0 2.43952 0.07328 0 -0.18838 -0.20054 0.71812 -3.12161
LEU_485 -6.5116 0.91758 3.4404 -0.51353 0.19398 0.1091 1.7823 -2.12811 -0 -0 -1.99209 0.30297 0 0 -0.56726 0 0 -0.05022 0.02534 0.52016 0 -0.1547 0 0.18072 -0.36254 0.74631 -4.06119
VAL_486 -5.6109 0.7722 2.92176 -0.267 0.16195 0.05374 1.77983 -2.0958 -0.00049 -0.00186 -1.40399 -0.15636 0 0 0 0 0 -0.06756 0.00639 0.43633 0 -0.77352 0 1.9342 -0.43901 0.4326 -2.3175
VAL_487 -4.61081 0.37602 0.89069 -0.2837 0.16503 0.06199 -0.0009 -1.17073 -0 -0 -0.12788 0.14757 0 0 0 0 0 -0.09607 0.00192 0.09474 0 -0.24599 0 1.9342 -0.36106 0.37978 -2.84519
ALA_488 -2.88692 0.37077 1.56602 -0.02429 0 0 0.82299 -1.08329 -0 -0 -0.08575 -0.27021 0 0 0 0 0 -0.02681 0 0 0 0.10877 0 1.8394 -0.13967 0.18647 0.37747
ARG_489 -2.42428 0.12315 2.08045 -0.6138 0.1228 0.41603 0.03597 -1.04622 -2e-05 -6e-05 0.0244 -0.20669 0 0 0 0 0 0.0063 0.03035 2.42768 0 -0.24491 0 -1.2888 -0.08038 0.15279 -0.48525
ASN_490 -3.31235 0.5164 1.45522 -0.17793 0.02077 0.25739 0.48423 -1.0412 -0.00461 -0.08062 -0.89218 -0.39476 0 0 0 0 0 -0.03012 0.02397 0 1.85551 0.20551 0 -0.93687 -0.11349 0.21621 -1.94891
ASP_491 -4.48884 0.35072 3.63069 -0.1277 0.01767 0.39263 1.65694 -2.01217 -0.0089 -0.04084 -1.50993 -0.41895 0 0 0 0 0 0.12629 0.0465 0 3.30858 -0.56043 0 -2.3716 0.05883 0.25884 -1.69166
VAL_492 -6.8665 1.24664 1.34749 -0.3826 0.37791 0.09312 1.07419 -1.91773 -0 -0 -1.10367 -0.18943 0 0 0 0 0 -0.02683 0.00949 0.83838 0 -0.71229 0 1.9342 -0.10872 0.47969 -3.90667
THR_493 -5.67368 0.70601 2.21038 -0.19091 0.11781 0.06674 1.99857 -2.06696 -0.00888 -0.04078 -2.5446 -1.01392 0 0 0 0 0 -0.03064 0.01724 0.69022 0 -0.63335 2.29523 -1.0874 -0.00624 0.57051 -4.62465
TYR_494 -9.36891 1.16016 1.73871 -0.813 0.09142 0.09731 1.75445 -2.49227 -0.01769 -0.18773 -1.57204 -0.40282 0 0 0 0 0 -0.04993 0.00151 0 2.84153 -0.00824 0.01716 1.2797 0.08905 0.3612 -5.48043
VAL_495 -7.30227 1.31994 2.15969 -0.30246 0.25769 0.05402 1.92613 -2.47756 -0.00587 -0.03551 -1.54236 -0.1521 0 0 0 0 0 0.10926 0.00138 0.02955 0 -0.47339 0 1.9342 -0.0696 0.46008 -4.10917
LEU_496 -4.0126 0.27914 2.36605 -0.45967 0.21966 0.07367 0.95841 -1.52359 -0 -0 -0.40486 0.45422 0 0 -0.67093 0 0 0.14277 0.05447 0.30945 0 0.21785 0 0.18072 -0.04427 0.58855 -1.27097
ASN_497 -2.18101 0.21458 2.35466 -0.19508 0.03883 0.33085 0.51868 -1.09641 -0 -0 0.1125 -0.99304 0 0 0 0 0 -0.06356 0.02466 0 1.92821 -0.97487 0 -0.93687 -0.33859 0.40443 -0.85204
SER_498 -2.80535 0.32328 2.02252 -0.02999 0.02951 0.03109 0.53127 -1.15147 -0.00368 -0.03127 -0.42293 0.00651 0 0 0 0 0 -0.04256 0.00206 0.12226 0 0.09145 0.60548 -0.77834 -0.06052 0.31222 -1.24849
GLN_499 -5.04043 0.58225 4.73491 -0.29639 0.04898 0.26986 2.27392 -2.48323 -0.00433 -0.01288 -2.74189 -0.56901 0 0 -0.67093 0 0 -0.0007 0.06249 0 3.52657 -0.00654 0 -0.18838 0.17302 0.38727 0.04454
ILE_500 -4.85892 0.60422 0.49364 -0.61518 0.4348 0.11716 0.61748 -1.27464 -0 -0 -0.20229 0.40133 0 0 0 0 0 -0.04357 0.06547 0.92507 0 -0.70102 0 0.73287 -0.34195 0.40847 -3.23706
ALA_501 -4.60076 0.42354 1.70379 -0.02197 0 0 1.6496 -1.84886 -0.00464 -0.01371 -1.97809 -0.30032 0 0 0 0 0 0.01145 0 0 0 0.19493 0 1.8394 -0.05726 0.32723 -2.67566
VAL_502 -6.40267 0.99898 1.11136 -0.27589 0.15751 0.05578 2.46158 -1.9738 -0.01537 -0.10322 -1.44853 -0.09998 0 0 0 0 0 0.1094 0.00099 0.12194 0 -0.50279 0 1.9342 -0.02778 0.29705 -3.60123
THR_503 -4.5274 0.47047 2.4785 -0.18302 0.11121 0.1382 0.88805 -1.73144 -0.00493 -0.08144 -0.91387 -1.88285 0 0 0 0 0 -0.01378 0.13007 0.29241 0 0.70775 2.25159 -1.0874 0.81764 0.45841 -1.68183
ALA_504 -3.01021 0.31828 2.13212 -0.01856 0 0 1.30304 -1.45302 -0.01334 -0.11304 -0.86439 -0.40411 0 0 0 0 0 0.53162 0 0 0 -0.47618 0 1.8394 1.12996 0.59966 1.50121
ARG_505 -3.27113 0.13931 2.97512 -0.5775 0.12528 0.26345 1.26966 -1.39025 -0.06497 -0.54029 -1.47904 0.3818 0 0 0 -0.64575 0 0.63907 0.21556 3.01428 0 0.05315 0 -1.2888 0.06555 0.98994 0.87444
LEU_506 -5.20729 0.8632 0.3066 -0.55992 0.60784 0.1579 0.4154 -1.28418 -0 -0 0.45038 0.17399 0 0 0 0 0 0.09384 0.43607 0.59233 0 -0.05187 0 0.18072 0.13419 1.35947 -1.33136
ARG_507 -3.02225 0.3299 3.67568 -0.54589 0.09587 0.3153 1.31792 -1.37902 -0.02736 -0.19096 -2.52195 0.69082 0 0 0 -0.41527 0 -0.02035 0.53101 2.40871 0 -0.09895 0 -1.2888 0.15876 0.86403 0.87719
LYS_508 -3.59037 0.475 2.67643 -0.45374 0.07694 0.27382 0.38778 -1.18349 -0.06641 -0.37088 0.6974 -0.25348 0 0 0 0 0 0.00745 0.01723 1.83789 0 0.28309 0 -1.5107 0.21049 0.36472 -0.12083
LEU_509 -3.35919 0.30994 1.16283 -0.52389 0.24083 0.15962 0.185 -0.8483 -6e-05 -0.00016 0.02396 -0.06888 0 0 0 0 0 -0.08998 0.03624 0.34952 0 0.65652 0 0.18072 0.43689 0.23715 -0.91124
VAL_510 -4.612 0.55848 0.1935 -0.28709 0.18856 0.06178 0 -1.24952 -0 -0 0.49186 -0.25511 0 0 0 0 0 -0.04197 0.04798 0.14626 0 -0.52349 0 1.9342 0.05922 0.2972 -2.99013
PHE_511 -4.58634 0.45593 1.43411 -0.64041 0.04462 0.38423 0.5277 -1.46608 -6e-05 -0.00016 -0.30156 0.27959 0 0 0 0 0 0.03286 0.19257 0 1.99929 -0.34094 0 1.0402 -0.35394 0.4291 -0.8693
GLY_512 -1.35265 0.07516 0.88433 -0.00043 0 0 0.11501 -0.59472 -0 -0 0.01501 -0.2647 0 0 0 0 0 -0.06469 0 0 0 0.41928 0 0.83697 0.0641 0.25154 0.38421
PHE_513 -7.47012 0.87326 1.35783 -0.57331 0.02659 0.31806 0.76304 -1.81028 -0 -0 0.38978 0.11514 0 0 0 0 0 0.01706 0.01303 0 2.16336 -0.33117 0 1.0402 0.09959 0.14666 -2.8613
SER_514 -0.97818 0.04437 0.88809 -0.0301 0.0007 0.04932 0.09247 -0.48259 -0 -0 0.08252 -1.04854 0 0 0 0 0 -0.03995 0.00722 0.1937 0 -0.31795 0.6054 -0.77834 -0.47224 0.18008 -2.00402
GLY_515 -2.75505 0.44148 1.01196 -0.00058 0 0 0.41124 -0.9965 -0 -0 0.36079 -0.26347 0 0 0 0 0 -0.06658 0 0 0 -1.54031 0 0.83697 0.05312 0.20266 -2.30426
THR_516 -4.71214 0.36302 3.47048 -0.11163 0.09809 0.07958 2.20923 -2.1566 -0 -0 -1.504 -0.83535 0 0 -0.79496 0 0 0.07034 0.03133 0.09724 0 -0.59953 2.43498 -1.0874 0.1625 0.25008 -2.53475
PHE_517 -4.00614 0.40344 3.34242 -1.08906 0.13816 0.48529 1.67489 -1.76078 -0.01126 -0.07311 -0.67559 0.08407 0 0 0 0 0 -0.0143 0.00354 0 1.90528 -0.31882 0 1.0402 -0.27419 0.40587 1.25993
ARG_518 -5.46913 0.45158 4.89607 -0.75659 0.17283 0.48479 2.08367 -2.52368 -0.01699 -0.14326 -1.26641 0.14297 0 0 0 0 0 0.04811 0.0609 2.82859 0 -0.15702 0 -1.2888 -0.05853 0.43562 -0.07528
ALA_519 -6.18275 0.95882 3.59805 -0.02195 0 0 2.67843 -2.76637 -0.01349 -0.13439 -1.20317 -0.34945 0 0 -0.79496 0 0 -0.0245 0 0 0 -0.18803 0 1.8394 -0.16496 0.37856 -2.39075
PHE_520 -5.68711 0.7125 4.46519 -0.83685 0.03727 0.2255 2.57813 -2.52539 -0 -0 -2.27542 -0.12504 0 0 0 0 0 0.01789 0.10482 0 1.75716 -0.55121 0 1.0402 -0.02934 0.36465 -0.72705
GLU_521 -7.01036 0.40192 8.06695 -0.61525 0.0827 1.11169 3.68298 -3.52257 -0 -0 -4.89464 -0.522 0 0 0 -1.56018 0 -0.03765 0.03482 0 3.299 -0.19864 0 -2.7348 0.00596 0.33652 -4.07356
ALA_522 -4.73931 0.40922 3.40407 -0.02347 0 0 1.91103 -2.25084 -0.01126 -0.07311 -1.64027 -0.36742 0 0 0 0 0 0.07446 0 0 0 -0.3478 0 1.8394 -0.42174 0.2887 -1.94835
VAL_523 -6.07576 0.55418 4.30548 -0.30895 0.185 0.07007 2.70446 -2.65489 -0.0225 -0.15427 -2.07908 -0.19944 0 0 0 0 0 -0.05075 0.0018 0.22691 0 -0.36439 0 1.9342 -0.32754 0.36464 -1.89083
LEU_524 -8.07773 1.19216 3.14229 -0.48138 0.15041 0.10765 2.29553 -2.51626 -0.00815 -0.04729 -1.22811 0.22621 0 0 0 0 0 -0.04119 0.00318 0.3611 0 -0.2434 0 0.18072 -0.1572 0.6534 -4.48808
ARG_525 -9.88702 0.949 8.56491 -0.44317 0.04619 0.2293 2.96731 -3.74798 -0.03134 -0.21855 -2.26961 0.35566 0 0 0 -0.84509 0 0.16676 0.24062 2.07581 0 -0.17248 0 -1.2888 -0.41445 0.84604 -2.87688
ASP_526 -6.19535 0.5977 8.13955 -0.23064 0.02569 0.70724 4.41938 -3.77532 -0.02624 -0.18993 -5.8272 -0.68636 0 0 -1.18329 0 0 -0.07733 0.0509 0 2.78762 -0.01865 0 -2.3716 -0.54897 0.87119 -3.53161
ASP_527 -4.57686 0.49426 5.11733 -0.11112 0.00494 0.33552 1.90002 -2.51443 -0.00702 -0.07441 -1.32142 -0.50938 0 0 0 0 0 -0.04217 0.01588 0 1.78616 0.18395 0 -2.3716 -0.28799 0.79997 -1.17836
SER_528 -3.07334 0.28708 4.45435 -0.02384 0 0.02201 1.97592 -2.01283 -0 -0 -1.86052 -0.28742 0 0 -0.20741 0 0 0.04619 0.00408 0.47184 0 0.31196 0.60027 -0.77834 -0.00623 0.53641 0.4602
PHE_529 -8.9185 1.15739 5.45471 -0.92264 0.09622 0.29309 3.47117 -3.39124 -0 -0 -3.60523 -0.0304 0 0 -0.97588 0 0 0.2168 2e-05 0 1.78521 -0.48828 0 1.0402 0.11792 0.4069 -4.29256
VAL_530 -8.07749 1.0971 3.64407 -0.26629 0.13145 0.04338 2.80273 -2.98659 -0 -0 -2.34995 0.41378 0 0 0 0 0 -0.05865 0.00953 0.94152 0 0.04011 0 1.9342 -0.04442 0.56038 -2.16514
LYS_531 -3.41839 0.34812 3.3653 -0.31431 0.03076 0.15906 1.27105 -1.60015 -0.00374 -0.03565 -1.00835 -0.07893 0 0 0 0 0 -0.09352 0.04518 1.84467 0 -0.02485 0 -1.5107 -0.32657 0.47094 -0.8801
THR_532 -3.16988 0.40232 4.04735 -0.13278 0.06942 0.0763 2.56942 -1.96812 -0.00765 -0.06593 -3.18486 -0.14246 0 0 0 0 0 0.0339 0.07663 0.02758 0 -0.46348 4.1813 -1.0874 -0.38663 0.33379 1.20881
GLN_533 -5.9669 0.68254 5.08481 -0.72626 0.18966 0.75901 2.52827 -2.55355 -0 -0 -1.24108 -0.79048 0 0 0 0 0 0.02691 0.0481 0 2.32804 0.04105 0 -0.18838 0.04538 0.45088 0.718
GLY_534 -1.20305 0.14802 1.79851 -4e-05 0 0 0.98689 -0.84253 -0 -0 -0.73902 -0.4364 0 0 0 0 0 -0.06612 0 0 0 0.3925 0 0.83697 0.29106 0.38824 1.55502
GLU_535 -1.52736 0.33035 1.50496 -0.2368 0.04661 0.38217 0.27586 -0.78132 -0.00765 -0.06593 -0.15934 -0.57848 0 0 0 0 0 -0.05961 0.00037 0 2.91851 -0.06469 0 -2.7348 -0.24242 0.24944 -0.75012
THR_536 -3.80244 0.24041 3.39089 -0.10827 0.07651 0.0706 1.53546 -1.63169 -0.02217 -0.13307 -0.73164 -0.48897 0 0 0 0 0 -0.00551 0.16632 0.14971 0 -0.72186 2.30045 -1.0874 -0.41672 0.2888 -0.9306
SER_537 -3.83886 0.2691 4.63295 -0.03004 0 0.06972 2.73376 -2.08533 -0 -0 -2.3766 -0.54291 0 0 -0.50923 0 0 0.00343 0.0437 0.153 0 -0.47425 0.61052 -0.77834 -0.40984 0.26163 -2.26759
VAL_538 -3.24606 0.15123 3.58008 -0.31575 0.23942 0.07301 1.57166 -1.79554 -0 -0 -1.381 -0.23488 0 0 0 0 0 -0.06605 0.00025 0.1443 0 -0.22336 0 1.9342 -0.37413 0.19717 0.25456
GLU_539 -5.18173 0.35792 5.88439 -0.46055 0.22766 1.43915 2.19163 -2.61676 -0.02409 -0.14837 -2.2267 -2.98978 0 0 0 0 0 0.05145 0.00743 0 3.94633 -0.31889 0 -2.7348 -0.44135 0.25558 -2.78148
PHE_540 -6.4698 0.51639 5.27754 -0.57362 0.03101 0.20904 2.85081 -2.78016 -0.02409 -0.14837 -1.34076 -0.04788 0 0 -0.50923 0 0 -0.02312 0.33976 0 2.92819 -0.16818 0 1.0402 -0.32204 0.37084 1.15653
ALA_541 -4.77062 0.17232 3.77272 -0.02115 0 0 2.28878 -2.34065 -0.02217 -0.13307 -1.82498 -0.37721 0 0 0 0 0 0.04972 0 0 0 -0.25084 0 1.8394 -0.19168 0.27681 -1.53262
TYR_542 -5.27412 0.28395 5.33942 -1.05365 0.09243 0.42348 2.56514 -2.63114 -0.01101 -0.13579 -2.77616 -0.27993 0 0 0 0 0 -0.00308 0.14125 0 1.76592 -0.31823 0.00655 1.2797 -0.12226 0.20228 -0.50527
ARG_543 -6.31203 0.4099 6.52493 -0.4496 0.06527 0.2273 2.70255 -2.98148 -0 -0 -2.83945 0.3449 0 0 0 0 0 -0.01969 0.26097 2.08659 0 -0.09455 0 -1.2888 -0.12368 0.21542 -1.27145
PHE_544 -10.1891 0.90804 5.10588 -0.50846 0.21386 0.22336 2.99519 -3.37365 -0 -0 -2.3345 -0.14716 0 0 0 0 0 0.01104 0.00082 0 3.41968 -0.2338 0 1.0402 -0.26734 0.50528 -2.63065
LEU_545 -6.33015 0.44718 5.82492 -0.65187 0.31095 0.27588 3.01501 -2.97628 -0 -0 -2.58921 -0.13908 0 0 0 0 0 -0.03202 0.20847 1.6591 0 -0.23802 0 0.18072 -0.13458 0.58323 -0.58574
SER_546 -4.61978 0.17032 5.30788 -0.02798 0 0.06493 2.50352 -2.50281 -0.01101 -0.13579 -2.82442 -0.56966 0 0 0 0 0 0.04438 0.00081 0.76539 0 0.33469 0.60268 -0.77834 -0.00509 0.22169 -1.45856
ARG_547 -6.99937 0.47631 7.69848 -0.42731 0.03796 0.20739 3.08244 -3.27638 -0 -0 -2.89306 0.34601 0 0 0 -0.71509 0 0.00189 0.12497 2.07155 0 -0.13021 0 -1.2888 -0.17626 0.28067 -1.57879
LEU_548 -7.51955 0.70613 6.1805 -0.64987 0.19953 0.2139 2.96135 -3.3103 -0.02432 -0.14414 -2.52596 0.13433 0 0 0 0 0 -0.01702 0.34947 0.82935 0 -0.20197 0 0.18072 -0.24248 0.6159 -2.26445
ILE_549 -5.73192 0.36321 5.09035 -0.66024 0.45735 0.14868 2.59581 -2.63877 -0.01187 -0.0765 -2.42883 0.28807 0 0 0 0 0 -0.02265 0.02334 0.55661 0 -0.39122 0 0.73287 -0.01811 0.66617 -1.05764
PHE_550 -5.66883 0.4753 4.79997 -0.76154 0.02869 0.18581 2.40643 -2.6621 -0 -0 -2.38463 -0.13862 0 0 0 0 0 0.007 0.04993 0 1.7494 -0.56114 0 1.0402 0.13384 0.52098 -0.7793
SER_551 -5.24217 0.15503 5.99861 -0.02322 0 0.02159 2.52874 -2.76003 -9e-05 -0.00075 -2.21049 -0.34871 0 0 0 0 0 -0.02806 0.00804 0.49392 0 0.29873 0.623 -0.77834 0.12959 0.35428 -0.78033
GLY_552 -3.38536 0.15396 4.46235 -5e-05 0 0 2.35369 -2.16791 -0 -0 -2.56943 -0.40454 0 0 0 0 0 -0.09014 0 0 0 0.21502 0 0.83697 0.52926 0.15736 0.0912
LEU_553 -5.89553 0.43925 4.76065 -0.4949 0.24408 0.11934 2.70032 -2.62874 -0 -0 -2.91399 0.23757 0 0 0 0 0 -0.00504 0.0343 0.34661 0 -0.27435 0 0.18072 0.39865 0.28099 -2.47008
ILE_554 -7.21444 0.4251 4.98291 -0.51477 0.40471 0.10433 2.76097 -2.96573 -0.01187 -0.0765 -1.89851 0.02268 0 0 0 0 0 -0.05881 0.06714 0.52853 0 -0.43256 0 0.73287 -0.14361 0.4313 -2.85627
SER_555 -6.06257 0.47714 6.07428 -0.02651 0 0.0601 3.08231 -2.98017 -0.00028 -0.006 -2.56747 -0.59872 0 0 0 -0.40851 0 0.01756 0.09954 0.65592 0 0.34294 0.60613 -0.77834 0.15065 0.28911 -1.5729
PHE_556 -6.65085 0.50076 4.45678 -0.97874 0.06361 0.33072 2.81519 -2.6977 -9e-05 -0.00075 -2.91526 -0.08624 0 0 0 0 0 -0.0103 0.37011 0 1.86869 -0.52257 0 1.0402 0.20729 0.23614 -1.97302
TYR_557 -7.63466 0.66037 5.18301 -0.60185 0.09101 0.29568 2.75495 -3.0866 -0.007 -0.05476 -2.3492 -0.25119 0 0 0 0 0 -0.0293 0.00727 0 2.65918 0.10359 0.00778 1.2797 -0.0234 0.44785 -0.54758
ASN_558 -6.77135 0.23481 6.54304 -0.1816 0.10184 0.28287 3.21392 -3.33972 -0.01442 -0.16463 -2.24948 -0.30908 0 0 -0.83046 -0.87225 0 0.32795 0.02052 0 1.46108 0.23141 0 -0.93687 -0.11454 0.72996 -2.63698
PHE_559 -8.64054 1.06559 4.42946 -0.50233 0.0166 0.1838 2.18725 -3.20278 -0 -0 -2.21833 -0.05525 0 0 0 0 0 -0.0369 0.12056 0 2.65991 -0.08001 0 1.0402 0.006 0.74877 -2.278
LEU_560 -4.46316 0.36591 3.08918 -0.66107 0.18723 0.23429 1.76058 -1.74017 -0 -0 -1.12967 0.08696 0 0 0 0 0 -0.06034 0.0827 1.00975 0 -0.23471 0 0.18072 -0.09563 0.55217 -0.83527
GLN_561 -4.50611 0.38827 4.37102 -0.30336 0.07808 0.27228 1.35988 -1.93969 -0.02653 -0.25864 -1.78141 -0.59588 0 0 0 0 0 0.04546 0.13705 0 2.81513 -0.14473 0 -0.18838 -0.42091 0.49032 -0.20814
ARG_562 -5.96049 0.6547 6.35113 -0.71391 0.20167 0.57453 3.29784 -2.78924 -0.01911 -0.14877 -3.41977 -0.29157 0 0 -0.83046 0 0 0.03786 0.15884 2.41183 0 -0.1986 0 -1.2888 -0.39881 1.00486 -1.36629
PRO_563 -1.61266 0.37003 1.51961 -0.13633 0.00378 0.09852 0.29747 -0.63629 -0 -0 0.11711 0.17553 0 0 0 0 0 -0.11061 0.01247 0.13017 0 -0.90652 0 -2.4119 -0.45193 0.98072 -2.56081
GLY_564 -0.96664 0.03524 1.52256 -6e-05 0 0 0.51751 -0.68989 -0 -0 0.16845 -0.3786 0 0 0 0 0 -0.16322 0 0 0 -1.5056 0 0.83697 -0.78534 0.34542 -1.0632
LEU_565 -6.27165 0.76989 2.83737 -0.54553 0.19675 0.12355 1.51981 -1.94058 -0 -0 -0.86338 0.36407 0 0 0 0 0 -0.06371 0.03528 0.50642 0 -0.11985 0 0.18072 -0.74268 0.30814 -3.70539
ASP_566 -3.33797 0.18495 3.53569 -0.11259 0.00253 0.34516 1.18089 -1.66079 -0 -0 -1.77069 -0.46806 0 0 0 -1.03521 0 -0.05271 0.00036 0 2.0798 -0.33934 0 -2.3716 -0.44159 0.32725 -3.93395
ALA_567 -3.93064 0.62781 1.02202 -0.0233 0 0 0.84345 -1.23924 -0 -0 -0.27305 -0.38599 0 0 0 0 0 0.03234 0 0 0 -0.56356 0 1.8394 -0.15728 0.52898 -1.67905
THR_568 -6.68342 0.88639 3.77984 -0.11573 0.13683 0.07853 2.86911 -2.40962 -0.0088 -0.07997 -2.60861 -1.04778 0 0 -0.36555 -0.40851 0 0.09538 0.03497 0.15804 0 -0.72367 2.86942 -1.0874 -0.06593 0.67956 -4.01693
GLN_569 -3.46565 0.20819 2.93048 -0.76176 0.23532 1.08556 1.05222 -1.33424 -0.01699 -0.14326 -0.39847 -2.25813 0 0 0 -0.87225 0 -0.06005 0.06547 0 2.95824 -0.0733 0 -0.18838 -0.1161 0.47262 -0.68051
ARG_570 -5.93439 0.43462 4.54298 -0.63904 0.1409 0.3748 1.27039 -1.97162 -0.00028 -0.006 -0.30282 0.13877 0 0 -0.36555 0 0 -0.0491 0.143 2.46274 0 -0.13354 0 -1.2888 -0.25335 0.35785 -1.07844
THR_571 -4.24734 0.32075 3.32197 -0.12066 0.03939 0.07348 1.8561 -1.96934 -0.02719 -0.22187 -1.76988 -0.05722 0 0 0 0 0 -0.01619 0.01032 0.03869 0 -0.41851 4.07924 -1.0874 -0.42151 0.32958 -0.2876
LEU_572 -6.24729 0.6658 2.34037 -0.51083 0.30228 0.13393 1.77441 -1.97753 -0 -0 -0.94385 0.033 0 0 0 0 0 -0.04318 0.08543 1.06596 0 -0.25557 0 0.18072 -0.13937 0.33939 -3.19634
ALA_573 -4.15088 0.35262 3.38664 -0.02383 0 0 1.58989 -1.98803 -0.00648 -0.0448 -1.06925 -0.36735 0 0 0 0 0 -0.07127 0 0 0 -0.36363 0 1.8394 -0.21608 0.4054 -0.72765
TYR_574 -6.99382 1.19886 3.00086 -0.87256 0.18873 0.33506 2.04011 -2.46305 -0.0287 -0.21626 -1.04086 -0.29332 0 0 0 0 0 0.00364 0.05162 0 2.21365 -0.31582 0.00322 1.2797 -0.20874 0.40457 -1.71311
ALA_575 -4.92129 0.297 3.26507 -0.0221 0 0 1.87118 -2.21542 -0.00281 -0.03385 -0.76282 -0.37041 0 0 0 0 0 0.00919 0 0 0 -0.28225 0 1.8394 -0.13407 0.22826 -1.23493
ARG_576 -8.06196 0.74551 6.96098 -0.87587 0.24758 0.5895 3.2096 -3.44072 -0.02489 -0.18745 -2.32931 0.40357 0 0 0 0 0 -0.00188 0.14903 2.27283 0 -0.01112 0 -1.2888 -0.15934 0.17845 -1.62431
MET_577 -6.08291 0.32985 5.72868 -0.34786 0.07235 0.11532 3.00485 -2.88751 -0 -0 -3.58412 -0.06076 0 0 0 0 0 0.09219 0.08023 1.75116 0 -0.03306 0 0.60916 0.02166 0.25021 -0.94055
GLY_578 -3.30193 0.18565 4.38516 -5e-05 0 0 2.16483 -2.15607 -0 -0 -2.09892 -0.40657 0 0 0 0 0 -0.09044 0 0 0 0.12635 0 0.83697 0.5477 0.17506 0.36774
GLU_579 -4.03909 0.0916 4.80312 -0.20502 0.01638 0.26395 1.90375 -2.36064 -3e-05 -0.00075 -1.27334 -0.54008 0 0 0 0 0 0.03322 0.06022 0 3.02323 -0.29098 0 -2.7348 0.30555 0.19097 -0.75276
LEU_580 -6.21237 0.46744 5.5323 -0.45476 0.13554 0.10362 2.34438 -2.76666 -0.02473 -0.16779 -1.73015 0.19473 0 0 0 0 0 -0.03891 0.04619 0.45004 0 -0.25325 0 0.18072 -0.40617 0.35887 -2.24097
THR_581 -5.66398 0.40238 5.10287 -0.20558 0.15191 0.0755 2.80364 -2.6654 -0 -0 -2.69154 -0.13192 0 0 0 -0.64575 0 -0.03706 0.00114 0.10366 0 0.04326 2.29288 -1.0874 -0.09357 0.35035 -1.89459
ALA_582 -2.69199 0.12044 2.62321 -0.02829 0.00746 0 1.20436 -1.52368 -0 -0 -1.22038 -0.422 0 0 0 0 0 -0.05066 0 0 0 -0.0048 0 1.8394 -0.30342 0.5177 0.06735
GLU_583 -4.44757 0.27252 4.50269 -0.26701 0.03901 0.29884 1.56068 -2.04007 -0.02696 -0.17398 -0.94835 -0.22428 0 0 0 0 0 -0.00218 0.02754 0 3.04259 -0.00982 0 -2.7348 -0.51487 0.49872 -1.14732
ILE_584 -3.42887 0.27313 1.12239 -0.61616 0.36306 0.1213 0.31437 -1.01877 -0 -0 0.24909 0.25178 0 0 0 0 0 -0.0529 0.00502 0.97661 0 -0.73207 0 0.73287 -0.47437 0.3413 -1.5722
LEU_585 -4.04646 0.27019 2.43654 -0.46823 0.2067 0.08319 0.32774 -1.33592 -0.0024 -0.00688 -0.37094 0.21822 0 0 0 0 0 0.04587 0.00516 0.43432 0 -0.37674 0 0.18072 -0.41155 0.34937 -2.46108
SER_586 -1.91207 0.07205 2.34687 -0.02471 0 0.05732 0.57122 -0.99447 -0 -0 -0.26558 -0.60453 0 0 0 0 0 -0.03281 0.03134 0.13887 0 -0.50006 0.60607 -0.77834 -0.38101 0.19349 -1.47634
LEU_587 -4.26469 0.32033 1.8886 -0.59534 0.25471 0.17504 0.18209 -1.17076 -0 -0 0.42855 0.1146 0 0 0 0 0 -0.05113 0.11638 1.62504 0 -0.14597 0 0.18072 -0.51902 0.28987 -1.17099
ARG_588 -3.49955 0.56822 2.9964 -0.42187 0.04403 0.2195 0.81527 -1.41568 -0.00599 -0.07926 -0.49131 0.03046 0 0 0 0 0 0.00098 0.03512 2.42658 0 -0.22027 0 -1.2888 -0.28265 0.84671 0.27788
PRO_589 -1.18395 0.26803 0.81344 -0.18024 0.06368 0.12854 0.06715 -0.33082 -0 -0 0.12296 0.01104 0 0 0 0 0 0.00654 0.00052 0.17437 0 -0.82377 0 -2.4119 0.27755 0.73508 -2.2618
LYS_590 -4.6973 0.71665 5.10733 -0.61399 0.20673 0.57134 1.81494 -1.97666 -0.03137 -0.23947 -4.65317 0.33066 0 0 0 0 0 0.00594 0.17813 3.26561 0 -0.00284 0 -1.5107 0.12549 0.27633 -1.12636
SER_591 -2.53391 0.26235 2.7462 -0.02662 0 0.02176 1.20795 -1.31832 -0 -0 -1.42307 -0.18616 0 0 0 0 0 -0.02415 0.00356 0.49115 0 -0.09438 0.60019 -0.77834 -0.43197 0.24465 -1.23913
SER_592 -1.15205 0.11731 1.38071 -0.02711 0.00011 0.023 0.38382 -0.67525 -0 -0 0.35378 -0.27821 0 0 0 0 0 -0.06833 0.00438 0.43524 0 0.04206 0.6001 -0.77834 -0.55087 0.12759 -0.06205
GLY_593 -1.14373 0.04562 1.14378 -6e-05 0 0 0.42412 -0.56148 -0 -0 -0.061 -0.37525 0 0 0 0 0 -0.16165 0 0 0 -1.51695 0 0.83697 -0.68673 0.11547 -1.9409
VAL_594 -4.58222 0.76793 3.00936 -0.27456 0.17084 0.05355 1.69506 -1.60133 -0 -0 -1.34271 0.23394 0 0 0 0 0 0.03937 0.0348 0.06582 0 -0.41791 0 1.9342 -0.67273 0.87896 -0.00763
PRO_595 -4.1733 0.65663 1.99938 -0.11926 0.00421 0.08772 0.44193 -1.14708 -0.01464 -0.0986 -0.54909 0.24983 0 0 0 0 0 -0.10148 0.02714 0.14007 0 -0.92003 0 -2.4119 -0.63445 0.9525 -5.61042
THR_596 -6.17721 0.97514 4.80437 -0.18977 0.14308 0.06568 1.94619 -2.74763 -0.03995 -0.31586 -2.64309 -0.98723 0 0 -0.16012 0 0 0.2807 0.00667 0.40656 0 -0.18375 2.27798 -1.0874 -0.07343 0.58292 -3.11617
GLN_597 -8.17797 0.88726 5.79935 -0.38369 0.0604 0.22743 2.00959 -3.03917 -0.02178 -0.23432 -2.41194 -0.24099 0 0 -0.63345 0 0 0.05657 0.10096 0 3.13256 0.11935 0 -0.18838 1.38478 0.7352 -0.81824
ALA_598 -5.47108 0.94492 4.0849 -0.02271 0 0 2.70543 -2.73373 -0 -0 -2.21987 -0.15449 0 0 0 0 0 0.1027 0 0 0 0.01073 0 1.8394 0.98904 0.53543 0.6107
SER_599 -4.23881 0.4271 3.73015 -0.02985 0 0.04959 2.03925 -1.93637 -3e-05 -0.00044 -2.18539 -0.97999 0 0 -0.95038 0 0 -0.11936 0.10215 0.17246 0 -0.17267 0.71741 -0.77834 -0.38749 0.49169 -4.04932
VAL_600 -4.1106 0.67054 2.0833 -0.29342 0.17738 0.05203 0.94251 -1.5948 -0.02101 -0.19573 0.10059 0.26305 0 0 0 0 0 -0.07974 0.01542 0.44945 0 0.50898 0 1.9342 -0.37752 0.42742 0.95204
MET_601 -7.40924 0.65376 3.73981 -0.35991 0.13868 0.09144 1.90757 -2.16556 -0.01784 -0.15769 -0.83267 -0.36872 0 0 0 0 0 -0.03794 0.09981 1.42093 0 0.19865 0 0.60916 -0.1784 0.35128 -2.3169
ALA_602 -2.57713 0.1065 2.22635 -0.02385 0 0 1.48526 -1.3542 -0.00261 -0.01582 -0.93413 -0.34662 0 0 -0.56204 0 0 -0.08884 0 0 0 -0.39087 0 1.8394 -0.43507 0.40038 -0.67329
ASP_603 -3.60009 0.2411 4.0171 -0.09945 0.00174 0.2871 1.45991 -1.89778 -0.01785 -0.08739 -2.00361 -1.17988 0 0 -0.96559 0 0 -0.01766 0.01294 0 2.81136 -0.18886 0 -2.3716 -0.2685 0.43471 -3.43228
ALA_604 -3.94049 0.78492 1.96962 -0.02606 0.00035 0 2.04901 -1.72408 -0.01334 -0.04584 -1.26759 -0.22833 0 0 -0.96559 0 0 -0.00504 0 0 0 -0.15161 0 1.8394 -0.38358 0.47616 -1.63208
GLY_605 -2.2318 0.25117 0.79617 -5e-05 0 0 0.47035 -0.817 -0 -0 -0.13687 -0.41259 0 0 0 0 0 -0.08549 0 0 0 0.17399 0 0.83697 -0.39291 0.33954 -1.20852
ALA_606 -4.07891 0.91685 1.46917 -0.02117 0 0 1.06603 -1.5544 -0 -0 -0.41567 -0.4511 0 0 0 0 0 0.1029 0 0 0 -0.56175 0 1.8394 0.05225 0.73538 -0.90102
PRO_607 -4.03574 0.59202 3.2594 -0.195 0.00467 0.14487 1.37356 -1.34984 -0 -0 -0.93483 0.04092 0 0 0 0 0 -0.02838 0.02569 0.64786 0 -1.06713 0 -2.4119 -0.26825 1.01473 -3.18735
GLY_608 -1.78928 0.24689 1.2509 -0.00028 0 0 0.30009 -0.67179 -0 -0 -0.53296 -0.2209 0 0 0 0 0 -0.06301 0 0 0 0.37624 0 0.83697 -0.22311 0.44634 -0.04389
GLU_609 -3.67488 0.40485 4.28646 -0.17166 0.01532 0.22376 2.01721 -1.84532 -0 -0 -0.82641 -0.64319 0 0 0 0 0 -0.01995 0.03295 0 2.43822 0.43719 0 -2.7348 0.45052 0.3586 0.74885
ARG_610 -1.28834 0.12712 1.0899 -0.74353 0.13163 0.50625 0.30978 -0.522 -0 -0 0.23916 0.30761 0 0 0 0 0 -0.12502 0.01674 1.8044 0 -0.10574 0 -1.2888 0.1935 0.38646 1.03913
ALA_611 -1.59623 0.31159 1.28397 -0.02883 0.01565 0 0.37159 -0.69957 -0 -0 -0.12213 -0.46235 0 0 0 0 0 -0.05634 0 0 0 0.27746 0 1.8394 0.20054 0.18582 1.52058
PHE_612 -7.983 1.04403 2.96431 -0.98116 0.13391 0.21578 2.08536 -2.45677 -0 -0 -1.42799 -0.62592 0 0 0 0 0 0.12608 0.43228 0 1.92343 -0.2642 0 1.0402 0.66305 0.59536 -2.51526
ASP_613 -3.34159 0.39736 3.92722 -0.10893 0.01278 0.32045 1.72432 -1.82954 -0 -0 -3.05258 -1.40735 0 0 -0.74533 -0.41527 0 0.04804 0.01036 0 2.1854 -0.17185 0 -2.3716 0.28814 0.8569 -3.67306
PHE_614 -6.36824 0.64303 3.03025 -1.09664 0.20007 0.55844 1.39014 -2.16401 -0 -0 -2.77945 -0.13948 0 0 -0.74533 0 0 -0.01251 0.4543 0 2.14553 -0.60529 0 1.0402 -0.0646 0.55616 -3.95742
LYS_615 -4.06156 0.32051 3.62009 -0.56792 0.14396 0.23038 1.1217 -1.6303 -0 -0 -1.4974 0.23779 0 0 -0.78035 0 0 -0.02136 0.01226 2.06065 0 0.16848 0 -1.5107 -0.10622 0.42383 -1.83615
GLN_616 -5.36823 0.3096 3.94069 -0.68561 0.16902 0.48548 1.11444 -2.0187 -0.01503 -0.185 -1.74059 -0.2009 0 0 -1.33977 0 0 -0.06983 0.0603 0 2.8184 0.21379 0 -0.18838 0.09423 0.56933 -2.03675
LEU_617 -6.65077 0.59222 3.52917 -0.46426 0.2508 0.07959 1.54688 -2.18505 -0.01784 -0.15769 -2.10681 0.16749 0 0 -1.25106 0 0 0.0303 0.08431 0.57275 0 -0.24677 0 0.18072 -0.01359 0.54581 -5.51381
GLY_618 -3.71125 0.50851 4.1747 -0.00049 0 0 1.79425 -2.05479 -0.00201 -0.02445 -2.09027 -0.21382 0 0 -0.744 0 0 -0.05207 0 0 0 -0.51736 0 0.83697 -0.0672 0.90955 -1.2537
PRO_619 -5.56242 0.91707 3.62068 -0.0931 0.00196 0.0583 1.32528 -1.54324 -0.00595 -0.03498 -0.45419 0.66419 0 0 0 0 0 -0.16017 0.01478 0.59156 0 -0.51135 0 -2.4119 -0.15137 1.08114 -2.65371
ARG_620 -4.61851 0.48989 4.5765 -0.63809 0.25468 0.50676 1.11533 -2.12386 -0.0014 -0.00637 -2.14077 -0.07014 0 0 0 -1.03521 0 0.2687 0.06819 2.19071 0 -0.20804 0 -1.2888 0.50028 0.79477 -1.36539
ASP_621 -3.75315 0.21616 4.57355 -0.11078 0.01096 0.3516 1.69743 -2.0482 -0.0014 -0.00637 -2.55621 -0.16699 0 0 -0.744 0 0 0.11205 0.19206 0 1.94679 -0.17885 0 -2.3716 0.68533 0.80487 -1.34673
GLY_622 -2.96539 0.18429 1.96677 -5e-05 0 0 1.13835 -1.25993 -0.00201 -0.02445 -1.15027 -0.37782 0 0 0 0 0 -0.16036 0 0 0 -1.42525 0 0.83697 -0.46819 0.59097 -3.11637
GLY_623 -2.48339 0.67968 1.71875 -0.00055 0 0 0.49527 -1.17402 -0.00226 -0.04476 0.11815 -0.25376 0 0 0 0 0 0.14684 0 0 0 0.45158 0 0.83697 -0.00489 0.82278 1.30641
PRO_624 -4.37585 0.39976 0.57573 -0.21186 0.01215 0.15538 0.114 -0.63949 -0.00533 -0.07601 0.06894 -0.07448 0 0 0 0 0 0.16427 0.0269 0.27344 0 -0.63705 0 -2.4119 0.38723 0.79574 -5.45842
ASP_625 -5.08824 0.73083 5.52402 -0.19486 0.02592 0.62445 3.11051 -2.63598 -0.02548 -0.29776 -4.01561 -1.06566 0 0 -0.78035 0 0 -0.08423 0.00126 0 3.32424 -0.49695 0 -2.3716 -0.19283 0.55856 -3.34975
ASP_626 -2.14898 0.10198 2.11305 -0.24271 0.03184 0.79935 0.24832 -1.05545 -0.02312 -0.19022 0.09956 -0.6233 0 0 0 0 0 -0.00255 0.04788 0 1.98498 -0.66396 0 -2.3716 -0.1352 0.61062 -1.41951
PHE_627 -7.17268 1.20541 3.48273 -0.74422 0.05704 0.02336 2.25292 -2.2931 -0.02615 -0.20059 -1.31894 -0.33208 0 0 0 0 0 -0.02535 0.0481 0 2.63615 -0.1066 0 1.0402 -0.11111 1.20488 -0.38002
PRO_628 -3.65573 0.73606 2.10838 -0.11821 0.00206 0.08581 0.69096 -0.9711 -0 -0 -0.19132 0.27727 0 0 0 0 0 -0.05307 0.01468 0.1607 0 -1.08007 0 -2.4119 -0.49303 1.15151 -3.747
ASP_629 -1.18412 0.06875 1.52203 -0.12899 0.0297 0.40504 0.23219 -0.64814 -0 -0 -0.34029 -1.02946 0 0 0 0 0 -0.05926 0.01874 0 2.54698 -0.59311 0 -2.3716 -0.58499 0.31228 -1.80424
ASP_630 -3.82486 0.4575 4.29546 -0.17795 0.02805 0.57349 0.96845 -1.92326 -0.00033 -0.00086 0.06117 -1.3797 0 0 0 0 0 0.00539 0.03007 0 1.95315 -0.84627 0 -2.3716 0.01809 0.42283 -1.71119
ASP_631 -3.62825 0.16814 5.45309 -0.17565 0.01144 0.53247 2.93239 -2.39196 -0 -0 -3.21569 -0.95004 0 0 -0.8404 0 0 -0.0344 0.22245 0 2.93123 -0.02276 0 -2.3716 -0.0751 0.49686 -0.95777
LEU_632 -5.2055 0.51791 4.13618 -0.49639 0.21841 0.13715 1.97491 -2.26749 -0 -0 -1.4935 0.21504 0 0 0 0 0 -0.04196 0.07855 0.30741 0 -0.21907 0 0.18072 -0.42129 0.59118 -1.78773
ASP_633 -3.18877 0.17457 4.22705 -0.10981 0.01467 0.34097 2.09221 -1.99548 -0 -0 -2.55412 -0.27736 0 0 -0.8404 0 0 -0.07193 0.09759 0 1.73231 0.03315 0 -2.3716 -0.36468 0.59273 -2.4689
VAL_634 -4.11637 0.24772 4.30899 -0.3031 0.19987 0.06885 2.41337 -2.26111 -0 -0 -1.66843 -0.2138 0 0 0 0 0 -0.03554 0.00762 0.27154 0 -0.3798 0 1.9342 -0.2334 0.29801 0.53862
ILE_635 -8.91096 0.97327 5.07554 -0.51841 0.46475 0.10385 2.92737 -3.31568 -0 -0 -0.4593 0.02892 0 0 0 0 0 0.02696 0.05701 0.53657 0 -0.41659 0 0.73287 0.00552 0.3769 -2.31141
PHE_636 -6.44629 0.71147 4.55582 -0.91429 0.05648 0.32415 2.69971 -2.56119 -0.02459 -0.12198 -2.30871 0.01824 0 0 0 0 0 0.0063 0.16464 0 1.92092 -0.27129 0 1.0402 -0.02782 0.50367 -0.67457
ALA_637 -3.50427 0.40519 4.04765 -0.02178 0 0 2.49124 -2.19941 -0.003 -0.01535 -1.45473 -0.36483 0 0 0 0 0 -0.01178 0 0 0 -0.41721 0 1.8394 -0.32951 0.54145 1.00308
GLY_638 -3.60451 0.59418 3.7493 -4e-05 0 0 1.92642 -2.01408 -0 -0 -1.97942 -0.42721 0 0 0 0 0 -0.11462 0 0 0 0.25253 0 0.83697 0.03353 0.45508 -0.29188
LEU_639 -10.063 1.62689 4.92759 -0.51322 0.30257 0.12775 3.13931 -3.58811 -0 -0 -1.70195 0.20242 0 0 0 0 0 -0.05579 0.27091 0.29437 0 -0.31726 0 0.18072 0.13255 0.40642 -4.62781
ASP_640 -3.8814 0.50936 5.36682 -0.11404 0.00631 0.32464 2.14724 -2.47724 -0.02868 -0.16367 -4.30106 -0.63422 0 0 0 0 0 0.11617 0.04747 0 3.86801 -0.59207 0 -2.3716 -0.33621 0.35615 -2.15802
GLU_641 -5.27732 0.37619 5.43917 -0.43484 0.0518 0.60244 2.01294 -2.50771 -0.04201 -0.36672 -3.0524 -0.83906 0 0 -1.86574 0 0 -0.06533 0.12926 0 3.96813 -0.01082 0 -2.7348 -0.4446 0.38335 -4.67807
GLN_642 -3.51752 0.35691 3.29436 -0.57075 0.21488 0.51772 1.418 -1.61864 -0 -0 -1.53233 -0.63562 0 0 -1.8223 0 0 -0.00215 0.14125 0 4.10133 -0.11933 0 -0.18838 -0.37362 0.46288 0.12669
GLN_643 -3.82499 0.26049 1.7983 -0.56436 0.1294 0.52636 0.54839 -1.14704 -0.01947 -0.14028 -0.80618 -0.74956 0 0 -0.90693 0 0 -0.00026 0.07038 0 4.04487 -0.12082 0 -0.18838 -0.13956 0.34732 -0.88231
LEU_644 -3.58952 0.40759 1.25221 -0.48754 0.28572 0.10858 0.67743 -0.91811 -0 -0 0.06221 0.11682 0 0 0 0 0 0.02287 0.00737 1.69314 0 -0.3387 0 0.18072 -0.19475 0.46297 -0.25102
ASP_645 -2.75223 0.20329 2.381 -0.10559 0.00853 0.30952 0.69129 -1.24608 -0 -0 -1.43913 -1.35319 0 0 -0.80894 0 0 -0.01582 0.00289 0 2.22611 -0.15708 0 -2.3716 -0.10423 0.47193 -4.05935
VAL_646 -4.95823 0.60307 1.7707 -0.37988 0.36182 0.09271 1.30384 -1.61672 -0 -0 -1.32105 -0.45047 0 0 -0.80894 0 0 -0.04967 0.00387 0.91226 0 -0.48896 0 1.9342 -0.04449 0.43825 -2.6977
PHE_647 -2.9091 0.2626 1.03084 -0.6549 0.0692 0.39113 0.00877 -0.90339 -0 -0 -0.16868 0.20642 0 0 0 0 0 0.06453 0.09527 0 1.93149 -0.18941 0 1.0402 -0.20525 0.44816 0.5179
TYR_648 -4.72807 0.49386 0.92808 -1.10383 0.17727 0.72262 0.22721 -0.83193 -0 -0 0.03886 -0.34372 0 0 0 0 0 0.15231 0.06004 0 1.56656 -0.33507 0.00207 1.2797 -0.15966 0.29126 -1.56243
CYS_649 -2.22705 0.12028 1.08137 -0.08893 0.00395 0.05175 -0.02056 -0.68392 -0 -0 0.31393 -0.32678 0 0 0 0 0 -0.06887 0.00864 0.04432 0 -0.49243 0 3.6196 0.54225 0.15793 2.03549
HIS_650 -5.01331 0.48538 3.2738 -0.41403 0.01105 0.45309 0.97992 -1.85253 -0.00515 -0.08316 -0.99818 -0.23376 0 0 -0.60112 0 0 0.03447 0.02752 0 2.04516 -0.27657 0 -0.45461 0.62186 0.11126 -1.88893
TYR_651 -2.30734 0.20561 0.7317 -1.10761 0.15154 0.71435 -0.02509 -0.60966 -0 -0 -0.38718 -0.35864 0 0 0 0 0 0.07663 0.00501 0 1.55261 -0.26187 6e-05 1.2797 0.01227 0.14706 -0.18086
THR_652 -2.44777 0.44758 1.73626 -0.11323 0.05686 0.08312 0.36845 -0.89717 -0 -0 -0.57071 -0.47156 0 0 0 0 0 0.37785 0.00686 0.13746 0 -0.32617 2.2774 -1.0874 -0.29735 0.91368 0.19416
PRO_653 -1.11944 0.27726 1.00118 -0.13607 0.00097 0.09949 0.1645 -0.38388 -0 -0 -0.5039 0.18291 0 0 0 0 0 -0.06027 0.0095 0.20493 0 -1.04507 0 -2.4119 -0.68313 1.07633 -3.3266
GLY_654 -0.79492 0.02395 0.73309 -0.00165 0 0 0.15464 -0.33563 -0 -0 -0.25755 -0.36257 0 0 0 0 0 -0.11285 0 0 0 -1.4611 0 0.83697 -0.18126 0.25913 -1.49974
GLU_655 -1.15086 0.29149 1.08341 -0.20315 0.03464 0.2964 0.09575 -0.43598 -0 -0 -0.02392 -0.45554 0 0 0 0 0 0.04656 0.00302 0 2.9915 0.0356 0 -2.7348 0.33283 0.61181 0.81875
PRO_656 -1.23715 0.28711 0.91054 -0.19601 0.00337 0.14126 0.12851 -0.34394 -0 -0 -0.16996 0.02489 0 0 0 0 0 -0.00906 0.00046 0.43719 0 -0.92351 0 -2.4119 -0.12891 0.70089 -2.78623
GLU_657 -1.21578 0.03836 1.04736 -0.35968 0.08517 0.48379 0.04204 -0.49577 -0 -0 -0.296 -0.55104 0 0 0 0 0 -0.00759 0.00688 0 3.06529 0.11505 0 -2.7348 -0.1196 0.13488 -0.76143
THR_658 -1.15121 0.04391 0.82544 -0.21658 0.14073 0.09142 0.08119 -0.45611 -0.00999 -0.07007 -0.06074 -1.4293 0 0 0 0 0 0.01345 0.02622 0.26981 0 0.09983 2.29205 -1.0874 0.17563 0.11889 -0.30283
THR_659 -1.08553 0.04347 0.77866 -0.21693 0.15239 0.09145 0.16583 -0.46138 -0.01837 -0.12566 -0.08127 -1.43253 0 0 0 0 0 0.01354 0.01907 0.22988 0 0.11095 2.2821 -1.0874 0.17494 0.16532 -0.28147
ALA_660 -0.81626 0.04453 0.48426 -0.02092 0 0 0.10162 -0.33438 -0.00838 -0.05559 -0.11515 -0.42323 0 0 0 0 0 -0 0 0 0 -0.5617 0 1.8394 0.07206 0.09753 0.30379
ALA_661 -0.90389 0.0989 0.38712 -0.02154 0 0 0.01056 -0.36315 -0 -0 -0.12322 -0.42369 0 0 0 0 0 -0.00466 0 0 0 -0.55945 0 1.8394 -0.06001 0.05033 -0.0733
VAL_662 -1.12309 0.13188 0.39919 -0.26924 0.16346 0.05695 0.02217 -0.38655 -0 -0 0.00489 -0.31454 0 0 0 0 0 -0.06685 0.00057 0.28616 0 -0.76825 0 1.9342 -0.23926 0.05889 -0.10942
HIS_D_663 -2.60761 0.20072 2.25368 -0.60766 0.04523 0.52914 0.50219 -1.18013 -0 -0 -0.60505 -0.79496 0 0 0 -0.96951 0 -0.02898 0.18203 0 2.0416 -0.48149 0 -0.45461 -0.1407 0.09997 -2.01613
THR_664 -2.11124 0.13561 2.03779 -0.21976 0.15095 0.09153 0.21869 -1.06018 -0.00155 -0.00874 0.07455 -1.41438 0 0 0 0 0 0.03953 0.02368 0.18524 0 0.12233 2.29356 -1.0874 0.18717 0.16873 -0.17389
GLN_665 -2.17363 0.17246 2.05627 -0.46198 0.06027 0.42602 0.71168 -0.97313 -0.00155 -0.00874 -0.63305 -0.87134 0 0 0 -0.96951 0 0.00198 0.01353 0 2.66026 -0.10063 0 -0.18838 0.03381 0.20122 -0.04444
PHE_666 -2.33482 0.19913 0.64687 -0.88708 0.10503 0.14283 0.06041 -0.69403 -0 -0 -0.10407 -0.69236 0 0 0 0 0 0.04583 0.16292 0 1.87993 -0.26576 0 1.0402 0.14979 0.20244 -0.34274
ALA_667 -1.82148 0.1223 0.79344 -0.02221 0 0 0.02953 -0.7044 -0 -0 -0.18624 -0.44749 0 0 0 0 0 0.0141 0 0 0 -0.55674 0 1.8394 0.26399 0.1623 -0.51351
LEU_668 -2.31579 0.19081 0.63099 -0.47506 0.21394 0.09691 0.00419 -0.57185 -0.00714 -0.02164 0.06498 0.0494 0 0 0 0 0 -0.00285 0.02203 0.70551 0 -0.20631 0 0.18072 -0.05974 0.12173 -1.37915
LEU_669 -3.82604 0.34034 1.95653 -0.58678 0.22736 0.14882 0.84687 -1.25847 -0 -0 -1.12086 0.28711 0 0 -0.9729 0 0 -0.02813 0.0035 0.63004 0 -0.35176 0 0.18072 -0.09781 0.13998 -3.4815
LYS_670 -2.60669 0.14559 1.70144 -0.29708 0.03439 0.15355 0.13797 -0.8613 -0.00714 -0.02164 0.19509 -0.27399 0 0 0 0 0 -0.02336 0.01043 2.42645 0 0.14256 0 -1.5107 0.04073 0.20559 -0.40812
ARG_671 -5.02965 0.37537 3.65006 -0.41096 0.05323 0.20831 1.30326 -1.76816 -0 -0 -0.21486 -0.01086 0 0 0 0 0 -0.00816 0.21461 2.41928 0 -0.11687 0 -1.2888 -0.01303 0.28916 -0.34806
ALA_672 -2.61828 0.10088 2.91982 -0.02217 0 0 1.21612 -1.51228 -0 -0 -0.49554 -0.35712 0 0 0 0 0 0.03809 0 0 0 -0.33434 0 1.8394 -0.35785 0.20678 0.62351
PHE_673 -5.7717 0.50264 3.63371 -1.03674 0.10408 0.39202 1.61641 -2.15033 -0 -0 -0.96558 -0.02406 0 0 0 0 0 0.00919 0.27883 0 1.75777 -0.44063 0 1.0402 -0.24774 0.22304 -1.07889
LEU_674 -9.10934 0.91335 5.36487 -0.49933 0.27121 0.11928 2.21978 -3.14479 -0 -0 -0.83396 0.23403 0 0 0 0 0 0.09224 0.04824 0.30391 0 -0.28119 0 0.18072 -0.13424 0.3627 -3.89252
GLY_675 -3.56432 0.27077 4.62467 -5e-05 0 0 2.06395 -2.2305 -0 -0 -1.98478 -0.4181 0 0 0 0 0 -0.09304 0 0 0 0.00892 0 0.83697 0.50392 0.24173 0.26015
ARG_676 -5.41449 0.23208 5.98106 -0.8067 0.13457 0.54684 2.43116 -2.95025 -0 -0 -1.91693 0.41251 0 0 0 0 0 -0.02111 0.02467 1.44175 0 -0.0623 0 -1.2888 0.51104 0.18366 -0.56123
PHE_677 -7.85022 0.64141 5.02554 -0.80659 0.03235 0.21218 2.74301 -2.95052 -0 -0 -2.64867 -0.09975 0 0 0 0 0 0.01409 0.04458 0 1.791 -0.45586 0 1.0402 -0.13114 0.44978 -2.94861
ARG_678 -7.78005 0.47664 8.18379 -0.42767 0.06228 0.21061 3.78908 -3.78265 -0 -0 -3.86604 0.3228 0 0 -0.9729 0 0 0.05935 0.3723 2.07488 0 -0.12976 0 -1.2888 -0.20637 0.70296 -2.19957
ILE_679 -5.24827 0.30865 5.48383 -0.5002 0.37064 0.10256 2.63324 -2.6967 -0.01621 -0.15483 -2.2539 -0.01975 0 0 0 0 0 -0.0558 0.04378 0.54459 0 -0.43222 0 0.73287 -0.24101 0.56069 -0.83804
LEU_680 -6.23578 0.4475 4.90419 -0.47492 0.19868 0.10742 2.934 -2.74474 -0 -0 -1.51787 0.23464 0 0 0 0 0 0.05748 0.06519 0.31264 0 -0.28104 0 0.18072 -0.16905 0.38691 -1.59404
GLN_681 -5.0921 0.37023 4.9173 -0.25206 0.02374 0.17656 1.98167 -2.49071 -0 -0 -1.11908 -0.36303 0 0 0 0 0 0.11605 0.00752 0 2.75022 -0.092 0 -0.18838 -0.29748 0.39227 0.84074
GLU_682 -3.009 0.10691 3.91197 -0.21666 0.03047 0.30803 1.37932 -1.76254 -0.01621 -0.15483 -0.56037 -0.59967 0 0 0 0 0 -0.04609 0.00847 0 3.03496 -0.28929 0 -2.7348 -0.35621 0.31154 -0.654
LEU_683 -3.73423 0.27439 2.56682 -0.67753 0.16908 0.24877 1.38878 -1.43707 -0 -0 -1.21252 0.11944 0 0 0 0 0 -0.02888 0.05903 0.8548 0 -0.22949 0 0.18072 -0.28792 0.42786 -1.31793
PHE_684 -4.03 0.35508 2.30302 -1.069 0.1546 0.69182 1.42832 -1.47757 -0 -0 -0.24144 -0.13414 0 0 0 0 0 -0.00962 0.01789 0 1.48417 -0.51513 0 1.0402 -0.21515 0.51045 0.2935
GLY_685 -0.83019 0.02642 0.67476 -0.00205 0 0 0.00076 -0.34439 -0 -0 -0.00191 -0.38986 0 0 0 0 0 -0.1212 0 0 0 -1.44769 0 0.83697 0.07487 0.22025 -1.30325
GLU_686 -0.79047 0.03238 0.58428 -0.36338 0.09299 0.49221 0.00941 -0.282 -0 -0 -0.07162 -0.55984 0 0 0 0 0 -0.00461 0.00899 0 3.07846 0.10987 0 -2.7348 0.32579 0.03452 -0.03784
ALA_687 -0.82115 0.03761 0.52048 -0.02153 0 0 0.04535 -0.29205 -0 -0 -0.0628 -0.42835 0 0 0 0 0 -0.00477 0 0 0 -0.56153 0 1.8394 0.05586 0.05197 0.35848
PHE_688 -2.15104 0.20521 0.63214 -0.8493 0.07532 0.10532 0.04518 -0.66621 -0 -0 -0.0362 -0.64805 0 0 0 0 0 -0.0084 0.07966 0 1.87404 -0.24344 0 1.0402 0.19706 0.07426 -0.27425
GLU_689 -2.03039 0.13883 1.13795 -0.36624 0.09569 0.49909 0.00924 -0.78494 -0 -0 -0.08613 -0.57322 0 0 0 0 0 0.00176 0.00463 0 3.13257 0.06847 0 -2.7348 0.31513 0.09306 -1.0793
VAL_690 -1.86514 0.26216 0.31271 -0.31447 0.21713 0.06693 0.00978 -0.46414 -0 -0 -0.00155 -0.50977 0 0 0 0 0 -0.00787 8e-05 0.11511 0 -0.40733 0 1.9342 -0.14908 0.10117 -0.70006
ALA_691 -1.40675 0.33986 0.82348 -0.02165 0 0 0.28219 -0.51807 -0 -0 -0.02407 -0.43151 0 0 0 0 0 0.11596 0 0 0 -0.54481 0 1.8394 -0.22897 0.61277 0.83783
PRO_692 -1.33458 0.34663 0.45867 -0.19855 0.00451 0.1443 0.13034 -0.35 -0 -0 -0.29742 0.02137 0 0 0 0 0 -0.00719 0.00061 0.41498 0 -0.91106 0 -2.4119 -0.20252 0.70931 -3.4825
PHE_693 -1.64185 0.07979 0.92945 -1.04142 0.12806 0.61502 0.17833 -0.56873 -0 -0 -0.532 -0.20347 0 0 0 0 0 0.0006 0.00247 0 1.46728 -0.509 0 1.0402 -0.3035 0.18232 -0.17646
SER_694 -1.15416 0.05033 0.86749 -0.02533 0 0.06014 0.04479 -0.47252 -0 -0 -0.01788 -0.45361 0 0 0 0 0 -0.0073 0.00043 0.03952 0 -0.56732 0.60068 -0.77834 -0.22417 0.06892 -1.96832
THR_695 -1.08032 0.03389 0.77528 -0.22258 0.16157 0.09162 0.17088 -0.43285 -0 -0 0.18293 -1.35211 0 0 0 0 0 0.03578 0.00146 0.50212 0 0.03821 2.28579 -1.0874 -0.11583 0.1015 0.08995
TYR_696 -2.81392 0.39035 1.91821 -0.78514 0.03611 0.12127 0.6144 -1.11582 -0.01238 -0.04673 -1.10018 -0.48043 0 0 0 -0.58788 0 -0.00961 0.0488 0 1.96105 -0.27787 0.18815 1.2797 0.18591 0.18754 -0.29847
VAL_697 -1.88138 0.12204 1.07406 -0.27373 0.17825 0.05804 0.05178 -0.78202 -0 -0 0.30112 -0.27028 0 0 0 0 0 -0.06766 0.00189 0.28209 0 -0.7901 0 1.9342 -0.04568 0.20456 0.09719
ASP_698 -3.13153 0.45874 3.5604 -0.10518 0.00565 0.31023 1.48178 -1.50164 -0.01238 -0.04673 -2.98469 -1.30795 0 0 -0.82683 -0.58788 0 -0.01973 0.0185 0 2.18612 -0.19068 0 -2.3716 -0.18594 0.28198 -4.96937
ASN_699 -2.24333 0.15218 2.36651 -0.34921 0.06299 0.68903 0.93237 -1.03773 -0 -0 -1.66633 -0.7704 0 0 -0.82683 0 0 0.02648 0 0 1.88246 -0.7821 0 -0.93687 0.60462 0.26345 -1.6327
VAL_700 -4.49037 0.33285 1.50892 -0.38691 0.38412 0.09637 0.22897 -1.35793 -0.00197 -0.00537 -0.34299 -0.18473 0 0 0 0 0 -0.07172 0.04067 0.8901 0 -0.80523 0 1.9342 0.36136 0.13503 -1.73462
ILE_701 -3.40383 0.19991 2.3292 -0.48752 0.3667 0.11647 0.68209 -1.29859 -0.03115 -0.13279 0.06779 -0.0939 0 0 0 0 0 -0.03753 0.01296 0.36265 0 -0.68243 0 0.73287 -0.45271 0.28892 -1.46089
PHE_702 -3.50333 0.20774 1.77989 -1.02553 0.14629 0.54364 0.37556 -1.20484 -0.00197 -0.00537 -0.89597 -0.24975 0 0 -0.44007 0 0 0.01658 0.0006 0 1.5249 -0.56962 0 1.0402 -0.22827 0.29657 -2.19275
ARG_703 -4.38155 0.33659 3.10427 -0.92427 0.21157 0.68399 0.70868 -1.56269 -0.02101 -0.19573 -0.69908 -0.06315 0 0 -0.44007 0 0 0.0085 0.03313 1.95677 0 -0.23561 0 -1.2888 -0.10796 0.22055 -2.65585
GLY_704 -0.79282 0.03046 0.61426 -0.00206 0 0 0.01064 -0.32331 -0 -0 0.01352 -0.3785 0 0 0 0 0 -0.13513 0 0 0 -1.46826 0 0.83697 0.15444 0.16229 -1.2775
CYS_705 -2.20393 0.07502 1.39375 -0.07594 0.00084 0.04193 0.05081 -0.56187 -0 -0 -0.45467 -0.11299 0 0 0 0 0 0.03883 0.00382 0.09859 0 -0.50641 0 3.6196 0.57215 0.09443 2.07395
GLU_706 -2.37798 0.09597 1.56931 -0.30426 0.05279 0.3823 -0.05033 -0.70355 -0.00332 -0.01079 -0.36316 -0.34376 0 0 0 0 0 -0.06196 0.00027 0 2.90792 0.08887 0 -2.7348 0.26161 0.16538 -1.42949
MET_707 -5.95512 0.46918 2.48153 -0.48966 0.18945 0.08396 0.70913 -1.33368 -0 -0 0.01304 -0.0716 0 0 0 0 0 -0.02065 0.03385 1.7107 0 0.07885 0 0.60916 -0.02336 0.20824 -1.307
LEU_708 -2.10263 0.13864 1.37622 -0.46965 0.21454 0.0932 0.01862 -0.79041 -0.00332 -0.01079 -0.61499 0.09351 0 0 0 0 0 0.00283 0.05083 0.67285 0 -0.21688 0 0.18072 -0.0902 0.25121 -1.2057
THR_709 -2.87109 0.26308 0.47173 -0.09941 0.04554 0.07078 0.01573 -0.70195 -0 -0 -0.06962 -0.71092 0 0 0 0 0 -0.01154 0.04964 0.09784 0 -0.55647 2.29638 -1.0874 -0.34301 0.21863 -2.92205
GLY_710 -1.55407 0.21598 0.99354 -0.00129 0 0 0.76571 -0.6438 -0 -0 -0.02768 -0.28202 0 0 0 0 0 -0.03054 0 0 0 -1.52723 0 0.83697 0.19327 0.16096 -0.90022
SER_711 -2.35273 0.51466 1.19876 -0.0301 0 0.06939 0.20457 -0.62696 -0.00515 -0.08316 -0.01555 -0.11284 0 0 0 0 0 0.25752 0.06444 0.10606 0 -0.47916 0.62972 -0.77834 0.49651 0.70179 -0.24059
PRO_712 -2.85167 0.62696 1.76628 -0.20523 0.00782 0.1502 0.64682 -0.74723 -0 -0 0.06981 0.02442 0 0 0 0 0 0.00672 0.00058 0.37626 0 -0.90437 0 -2.4119 -0.08833 0.8543 -2.67858
ARG_713 -4.42644 0.58783 2.58146 -0.82022 0.21042 0.6414 0.67743 -1.40365 -0 -0 -1.17089 -0.04418 0 0 0 0 0 0.01705 0.00932 2.92494 0 -0.24365 0 -1.2888 -0.27635 0.38973 -1.6346
GLY_714 -1.59533 0.08949 1.57295 -0.0001 0 0 0.60367 -0.76951 -0 -0 -0.47837 -0.41368 0 0 -0.60112 0 0 0.00963 0 0 0 0.30833 0 0.83697 0.68078 0.27714 0.52086
GLY_715 -2.82603 0.36591 2.8891 -0.00026 0 0 1.72321 -1.47459 -0 -0 -2.39846 -0.1802 0 0 0 0 0 -0.02541 0 0 0 -1.24281 0 0.83697 1.0557 0.1989 -1.07797
LEU_716 -5.60862 0.96317 3.10286 -0.72895 0.3832 0.35347 2.07685 -2.11037 -0 -0 -0.59843 0.04571 0 0 0 0 0 -0.10947 0.08115 1.23024 0 -0.20106 0 0.18072 0.13642 0.47713 -0.32599
MET_717 -2.19792 0.39253 2.62888 -0.67023 0.17664 0.18754 0.98624 -1.30261 -0 -0 -0.68809 0.03894 0 0 0 0 0 -0.14616 0.00667 0.90359 0 0.05151 0 0.60916 -0.16694 0.52594 1.33569
SER_718 -2.85278 0.58404 3.4614 -0.03731 0.00046 0.04886 1.7585 -1.66783 -0 -0 -1.262 -0.46133 0 0 0 0 0 -0.08798 0.00868 0.15041 0 -0.35555 1.72409 -0.77834 -0.31286 0.32638 0.24684
VAL_719 -6.60559 1.36785 3.78574 -0.38364 0.29951 0.09656 2.70865 -2.7109 -0.00617 -0.06976 -1.98954 -0.27871 0 0 0 0 0 -0.09282 0.11044 0.7812 0 0.45209 0 1.9342 -0.36615 0.50235 -0.46468
ALA_720 -2.76255 0.55075 2.60611 -0.028 0.01379 0 1.51937 -1.47924 -0 -0 -0.90714 -0.59903 0 0 0 0 0 -0.08358 0 0 0 0.24688 0 1.8394 0.00922 0.51218 1.43814
LEU_721 -2.24062 0.28345 1.92722 -0.51852 0.20882 0.15791 0.37931 -1.10386 -0 -0 -0.586 -0.04532 0 0 0 0 0 0.11907 0.05591 0.1323 0 0.65083 0 0.18072 0.50454 0.51491 0.62066
GLN_722 -3.78867 0.55943 3.72336 -0.63545 0.0891 0.68762 1.63844 -1.96238 -0.00625 -0.07168 -1.63884 -0.24122 0 0 0 0 0 -0.02801 0.10348 0 1.48476 0.30687 0 -0.18838 0.72853 0.58576 1.34646
THR_723 -1.35367 0.08312 0.93027 -0.1789 0.10742 0.06576 0.02904 -0.59014 -0 -0 0.29483 -0.25504 0 0 0 0 0 -0.04373 0.00308 0.08602 0 0.04865 2.34666 -1.0874 0.38693 0.42474 1.29765
ASP_724 -2.84379 0.40916 2.12354 -0.1043 0.00858 0.30633 0.72344 -1.22112 -0.0126 -0.06949 -1.30821 -1.40282 0 0 -0.77196 0 0 0.01394 0.02688 0 2.14627 -0.19451 0 -2.3716 0.1207 0.33243 -4.0891
ASN_725 -2.50069 0.22852 1.91895 -0.27188 0.01921 0.42263 0.73821 -1.17005 -0.01712 -0.16292 -1.18299 -0.5055 0 0 -0.77196 0 0 -0.04716 0.01852 0 2.34625 -0.12417 0 -0.93687 0.4781 0.29771 -1.2232
TYR_726 -5.23601 0.34301 2.44777 -0.84993 0.06295 0.16375 0.86574 -1.72673 -0 -0 -0.02664 -0.51172 0 0 0 0 0 -0.02534 0.13648 0 2.02565 -0.26826 0.00295 1.2797 0.55455 0.17029 -0.59179
THR_727 -3.11298 0.20803 1.697 -0.1029 0.0578 0.07474 0.43792 -1.21987 -0.0046 -0.09536 -0.08761 -0.66712 0 0 0 0 0 0.01149 0.01595 0.0945 0 -0.48766 2.2807 -1.0874 -0.102 0.13912 -1.95025
LEU_728 -3.2934 0.22386 1.1604 -0.46817 0.21785 0.08639 0.19783 -0.87377 -0 -0 0.02717 0.17571 0 0 0 0 0 0.07606 0.01678 0.45117 0 -0.33239 0 0.18072 -0.3644 0.16587 -2.3523
MET_729 -1.84606 0.12147 0.83751 -0.62997 0.23212 0.30826 0.14844 -0.5884 -0 -0 -0.21721 -0.30388 0 0 0 0 0 0.00904 0.52465 1.5321 0 0.17076 0 0.60916 0.19052 0.2038 1.30229
GLY_730 -0.83081 0.02497 0.3439 -0.00228 0 0 1e-05 -0.24257 -0 -0 -0.08244 -0.40284 0 0 0 0 0 -0.08805 0 0 0 -1.42579 0 0.83697 0.53476 0.1474 -1.18676
TYR_731 -2.90853 0.30817 0.63465 -1.11012 0.16716 0.67269 0.1406 -0.77362 -0 -0 -0.41466 -0.33268 0 0 0 0 0 0.0372 0.00425 0 1.52773 -0.43159 0.00179 1.2797 0.11991 0.08483 -0.99253
THR_732 -3.02855 0.13322 2.63737 -0.11454 0.071 0.08907 1.32424 -1.39094 -0 -0 -1.79688 -0.70473 0 0 0 -0.47938 0 -0.0061 0.02173 0.10976 0 -0.4342 2.33824 -1.0874 -0.3421 0.20214 -2.45804
TYR_733 -5.42964 0.52947 1.889 -1.03176 0.11677 0.54134 0.47204 -1.51909 -0 -0 0.04117 -0.37687 0 0 0 0 0 -0.00941 0.02784 0 1.56417 -0.45219 0.00352 1.2797 -0.27186 0.26187 -2.36394
ALA_734 -2.03806 0.11256 1.62596 -0.02112 0 0 0.38702 -0.91774 -0 -0 -0.51938 -0.39256 0 0 -0.41658 0 0 -0.00726 0 0 0 -0.50836 0 1.8394 -0.05228 0.18952 -0.71887
ARG_735 -2.77668 0.15479 2.48658 -0.87967 0.2042 0.62376 1.0012 -1.259 -0.0332 -0.17715 -1.19248 -0.07295 0 0 -0.86738 0 0 -0.00781 0.01395 1.75193 0 -0.22262 0 -1.2888 -0.10699 0.24114 -2.40718
VAL_736 -1.21404 0.10275 0.60646 -0.31056 0.19576 0.06574 0.01971 -0.42859 -0 -0 0.04262 -0.4434 0 0 0 0 0 -0.01703 0.00026 0.11825 0 -0.43405 0 1.9342 -0.33348 0.20483 0.10942
PHE_737 -2.54816 0.23631 0.62127 -0.85055 0.05858 0.11643 0.06156 -0.69953 -0 -0 0.09388 -0.62086 0 0 0 0 0 0.00486 0.19328 0 1.93629 -0.23969 0 1.0402 -0.02446 0.10205 -0.51856
ALA_738 -1.75619 0.07157 0.72845 -0.02143 0 0 0.0252 -0.64924 -0 -0 -0.172 -0.44513 0 0 0 0 0 0.02811 0 0 0 -0.55816 0 1.8394 0.1687 0.12667 -0.61406
PHE_739 -2.87507 0.2669 0.59871 -1.10129 0.19745 0.60279 0.21728 -0.65582 -0 -0 -0.07407 -0.25174 0 0 0 0 0 -0.00484 0.04505 0 1.55871 -0.56716 0 1.0402 -0.12265 0.11373 -1.01182
ALA_740 -1.25867 0.05541 1.02508 -0.02135 0 0 0.06066 -0.58134 -0 -0 -0.02607 -0.4295 0 0 0 0 0 -0.00461 0 0 0 -0.53581 0 1.8394 -0.11343 0.10521 0.11498
ASP_741 -2.02431 0.12778 3.24506 -0.10275 0.00482 0.29962 0.96227 -1.32521 -0 -0 -2.20722 -1.29674 0 0 -0.81384 0 0 -0.02074 0.03035 0 2.16382 -0.18011 0 -2.3716 0.02293 0.20008 -3.2858
GLU_742 -3.59043 0.17985 5.24761 -0.30144 0.05237 0.3804 2.46097 -2.08737 -0.00604 -0.02191 -5.09245 -0.3048 0 0 -1.46147 -1.68748 0 -0.01372 0.00096 0 3.03446 0.09894 0 -2.7348 0.24126 0.23214 -5.37295
LEU_743 -2.06249 0.13117 1.53494 -0.47252 0.20615 0.09717 0.07857 -0.7553 -0 -0 0.12801 0.08112 0 0 0 0 0 -0.00745 0.06821 0.65206 0 -0.26244 0 0.18072 0.07529 0.17196 -0.15482
ARG_744 -3.90918 0.1668 5.19633 -0.42267 0.0453 0.21713 1.69265 -2.07884 -0.01315 -0.1065 -3.20013 0.02279 0 0 -1.00775 -0.96157 0 0.00154 0.01151 2.34186 0 -0.24628 0 -1.2888 -0.24472 0.21414 -3.56953
ARG_745 -2.53278 0.15545 2.90221 -0.89329 0.21013 0.64058 0.8153 -1.23997 -0 -0 -1.17763 -0.03117 0 0 -0.88063 0 0 -0.00277 0.00414 1.78935 0 -0.23022 0 -1.2888 -0.24661 0.24334 -1.76335
ARG_746 -1.81845 0.08454 2.02107 -0.88195 0.19191 0.62642 0.42085 -0.82818 -0 -0 -0.40202 -0.08333 0 0 -0.43875 0 0 -0.00947 0.00089 1.74312 0 -0.2255 0 -1.2888 -0.21041 0.23793 -0.86014
HIS_747 -1.96419 0.06165 1.85041 -0.54851 0.05462 0.40643 0.07007 -0.93924 -0 -0 0.14522 -1.15409 0 0 0 0 0 -0.01161 0.01538 0 1.84926 -0.47549 0 -0.45461 -0.05771 0.15832 -0.99409
ALA_748 -1.57295 0.06786 1.44939 -0.02169 0 0 0.03772 -0.80305 -0 -0 -0.02147 -0.43783 0 0 0 0 0 -0.00459 0 0 0 -0.56039 0 1.8394 0.00374 0.07425 0.05038
THR_749 -1.34846 0.0527 0.86144 -0.21751 0.14824 0.09158 0.09527 -0.52038 -0.00813 -0.05372 -0.04382 -1.43046 0 0 0 0 0 0.00682 0.02328 0.21319 0 0.11486 2.28466 -1.0874 0.07095 0.11564 -0.63125
ALA_750 -0.92037 0.04406 0.69277 -0.02124 0 0 0.16535 -0.4088 -0.00813 -0.05372 -0.0547 -0.42856 0 0 0 0 0 -0.00127 0 0 0 -0.56638 0 1.8394 0.07463 0.10495 0.458
ASN_751 -1.46381 0.1546 1.30155 -0.15721 0.00973 0.2083 0.52749 -0.72109 -0.00899 -0.03398 -0.64664 -0.89371 0 0 -1.00847 0 0 -0.01636 0.00227 0 1.8192 -0.21763 0 -0.93687 -0.02874 0.09616 -2.01418
VAL_752 -1.44357 0.17162 0.94506 -0.27592 0.18587 0.06056 0.4514 -0.61483 -0 -0 -0.56698 -0.31487 0 0 -1.00847 0 0 -0.05079 0.00046 0.22559 0 -0.76633 0 1.9342 -0.20772 0.11637 -1.15837
ALA_753 -0.93244 0.05435 0.52461 -0.02155 0 0 0.00265 -0.36238 -0.00899 -0.03398 -0.02879 -0.41853 0 0 0 0 0 -0.00376 0 0 0 -0.56164 0 1.8394 -0.24221 0.08109 -0.11217
GLU_754 -2.26022 0.13154 1.58429 -0.25922 0.03619 0.30622 0.11148 -0.74531 -0 -0 -0.16285 -0.25839 0 0 0 0 0 -0.03415 0.02424 0 2.96302 -0.18899 0 -2.7348 0.17107 0.11078 -1.20509
LEU_755 -1.68325 0.1021 1.15968 -0.6091 0.19651 0.17815 4e-05 -0.64468 -0 -0 0.0723 0.21193 0 0 0 0 0 -0.08784 0.04934 0.56678 0 -0.22425 0 0.18072 0.19222 0.17386 -0.16549
LEU_756 -2.81553 0.12782 1.82331 -0.46168 0.21425 0.08701 0.11153 -0.96862 -0 -0 -0.24745 0.05345 0 0 0 0 0 -0.00146 0.02354 0.64471 0 -0.04683 0 0.18072 -0.05752 0.17317 -1.15957
GLU_757 -0.9598 0.03032 0.84551 -0.36564 0.09121 0.49705 5e-05 -0.36652 -0 -0 -0.03451 -0.56129 0 0 0 0 0 0.00061 0.0084 0 3.2992 0.0051 0 -2.7348 -0.01333 0.09575 -0.16269
GLU_758 -1.08122 0.08535 0.77274 -0.27077 0.04735 0.31275 0.00376 -0.34034 -0 -0 -0.00537 -0.25167 0 0 0 0 0 -0.02628 0.00136 0 2.96245 -0.18612 0 -2.7348 0.23729 0.03759 -0.43592
ALA_759 -1.50325 0.33829 0.94269 -0.02216 0 0 0.10935 -0.55267 -0 -0 0.02955 -0.43988 0 0 0 0 0 0.12696 0 0 0 -0.51261 0 1.8394 0.22737 0.60742 1.19047
PRO_760 -1.47287 0.33546 0.57046 -0.20312 0.01011 0.15123 0.12689 -0.38683 -0 -0 -0.21589 -0.06985 0 0 0 0 0 -0.00865 0.00145 0.44233 0 -0.78044 0 -2.4119 -0.16484 0.79299 -3.28347
LEU_761 -3.20391 0.44792 1.5839 -0.47128 0.19838 0.09077 0.33553 -0.95295 -0.02941 -0.2022 -0.2836 0.09003 0 0 0 0 0 0.55778 0.0502 0.64429 0 -0.08478 0 0.18072 -0.25747 0.84556 -0.46054
PRO_762 -1.94976 0.39358 0.90974 -0.21589 0.01959 0.16117 0.25118 -0.51207 -0 -0 -0.19912 -0.10066 0 0 0 0 0 0.01932 0.00748 0.30248 0 -0.72388 0 -2.4119 -0.18661 0.93084 -3.30451
TYR_763 -2.88279 0.23142 1.11212 -0.61949 0.05204 0.34399 0.3036 -0.86075 -0.02941 -0.2022 -0.11936 -0.18037 0 0 0 0 0 -0.00221 0.01095 0 1.85481 -0.29909 0.01059 1.2797 -0.26855 0.36371 0.09871
VAL_764 -2.49019 0.24293 0.31107 -0.37009 0.3048 0.08942 0.0099 -0.64496 -0 -0 0.01881 -0.19173 0 0 0 0 0 -0.02715 0.00025 0.78052 0 -0.66289 0 1.9342 -0.28482 0.15523 -0.82468
VAL_765 -2.4356 0.25221 0.76135 -0.28315 0.17215 0.06095 0 -0.79696 -0.00591 -0.0227 0.27629 -0.18053 0 0 0 0 0 -0.05816 1e-05 0.12642 0 -0.47981 0 1.9342 -0.32684 0.15808 -0.848
LEU_766 -3.1265 0.25791 1.5306 -0.47663 0.2474 0.09671 0.42207 -1.0662 -0 -0 -0.83355 0.06612 0 0 -0.44112 0 0 -0.01601 0.04619 0.72877 0 -0.2139 0 0.18072 -0.27282 0.20627 -2.66395
ARG_767 -2.19477 0.16259 2.11299 -0.89159 0.21152 0.63591 0.42854 -1.01273 -0.00591 -0.0227 -0.57326 -0.05273 0 0 -0.44112 0 0 -0.00943 0.00286 1.78668 0 -0.23089 0 -1.2888 -0.18516 0.23887 -1.32913
ASP_768 -1.91229 0.17703 3.01526 -0.10669 0.01108 0.31412 0.91382 -1.21398 -0 -0 -2.34157 -1.36797 0 0 -0.67068 -0.48244 0 0.011 0.01801 0 2.04606 -0.16395 0 -2.3716 -0.07468 0.2611 -3.93836
GLN_769 -1.8605 0.1903 2.23404 -0.36619 0.07019 0.22751 0.56376 -1.02837 -0 -0 -1.19977 -0.25424 0 0 -0.67068 0 0 -0.05626 0.00267 0 2.65177 -0.08252 0 -0.18838 0.48581 0.24466 0.96381
HIS_770 -2.21389 0.20064 2.48047 -0.42789 0.01733 0.46428 0.36387 -1.13921 -0 -0 -1.14702 -0.20063 0 0 0 -0.48244 0 0.00199 0.02266 0 1.90314 -0.2558 0 -0.45461 0.32669 0.19909 -0.34131
GLY_771 -0.73796 0.02479 0.40882 -0.00207 0 0 0.00218 -0.26657 -0 -0 -0.20473 -0.38283 0 0 0 0 0 -0.1262 0 0 0 -1.51272 0 0.83697 0.1455 0.12824 -1.68658
PHE_772 -1.32447 0.04716 0.60852 -1.05726 0.13169 0.62654 0.00409 -0.40676 -0 -0 -0.10992 -0.19246 0 0 0 0 0 -0.00148 0.00025 0 1.46103 -0.53552 0 1.0402 0.13233 0.05543 0.47938
MET_773 -2.2037 0.10453 1.00422 -0.80692 0.242 0.35828 0.00407 -0.64664 -0 -0 -0.14066 -0.31471 0 0 0 0 0 -0.01112 0.00524 2.09943 0 0.0629 0 0.60916 -0.00335 0.1497 0.51242
SER_774 -1.73393 0.11628 1.07486 -0.02717 0 0.06419 0.03438 -0.63275 -0 -0 -0.06794 -0.30543 0 0 0 0 0 -0.01297 0.00125 0.04776 0 -0.53498 0.60018 -0.77834 -0.02975 0.14588 -2.0385
VAL_775 -2.59571 0.2186 1.0789 -0.26812 0.16424 0.05637 0.27177 -0.93047 -0 -0 -0.03524 -0.33876 0 0 0 0 0 -0.05427 0.01468 0.26877 0 -0.75466 0 1.9342 -0.36708 0.06975 -1.26704
VAL_776 -1.77129 0.11189 1.05646 -0.27654 0.15788 0.0561 0.00408 -0.75331 -0 -0 0.13594 0.00764 0 0 0 0 0 -0.08083 0.00014 0.09669 0 -0.47008 0 1.9342 -0.47113 0.09752 -0.16465
ASN_777 -2.3084 0.1272 1.6919 -0.17384 0.00445 0.26638 0.25103 -1.03066 -0 -0 -0.00862 -0.68813 0 0 0 0 0 0.00464 0.00094 0 2.08373 0.57561 0 -0.93687 -0.03958 0.10335 -0.07686
THR_778 -1.09095 0.06377 0.98594 -0.22011 0.15966 0.09296 0.22428 -0.5056 -0.00733 -0.04612 -0.07902 -1.43311 0 0 0 0 0 -0.00237 0.02355 0.19102 0 0.1272 2.28516 -1.0874 0.34562 0.12569 0.15284
ASN_779 -1.64741 0.16101 1.68017 -0.15758 0.01022 0.20866 0.67314 -0.80003 -0.01764 -0.08236 -0.59817 -0.90788 0 0 -1.02873 0 0 -0.00113 0.01848 0 1.83405 -0.19205 0 -0.93687 0.14647 0.12656 -1.51108
ILE_780 -1.46595 0.16148 1.21289 -0.47153 0.34956 0.1047 0.4547 -0.62534 -0 -0 -0.74555 -0.04449 0 0 -1.02873 0 0 -0.04359 0.00641 0.36867 0 -0.77831 0 0.73287 -0.20949 0.14645 -1.87522
SER_781 -1.06103 0.05423 0.95512 -0.02638 0 0.06304 0.06498 -0.48003 -0.01031 -0.03624 0.03499 -0.40237 0 0 0 0 0 -0.01272 0.00846 0.03772 0 -0.5535 0.60122 -0.77834 -0.40003 0.15151 -1.78968
GLU_782 -1.62073 0.15632 1.95263 -0.46332 0.11755 0.72866 0.84296 -0.83043 -0 -0 -0.82191 -1.5336 0 0 -1.06894 0 0 -0.00416 0.06192 0 4.311 0.0771 0 -2.7348 -0.04277 0.19298 -0.67952
PHE_783 -3.27811 0.39789 2.55034 -0.89853 0.07698 0.14639 0.77969 -1.37788 -0 -0 -1.33067 -0.62412 0 0 -1.06894 0 0 -0.04176 0.07974 0 2.00023 -0.32083 0 1.0402 0.38081 0.29185 -1.1967
VAL_784 -2.16875 0.18581 0.95674 -0.26498 0.15988 0.05512 0.0001 -0.79667 -0 -0 6e-05 -0.31249 0 0 0 0 0 -0.02729 0.00551 0.32286 0 -0.72077 0 1.9342 0.09523 0.20684 -0.36859
GLU_785 -2.21582 0.22558 1.3303 -0.36928 0.10705 0.49065 0.0011 -0.69287 -0 -0 -0.52878 -0.58446 0 0 0 0 0 -0.00804 0.03406 0 3.25205 0.04861 0 -2.7348 -0.12988 0.12127 -1.65326
SER_786 -1.12917 0.1053 0.95062 -0.02762 0 0.06539 0.02174 -0.44681 -0 -0 -0.03185 -0.28022 0 0 0 0 0 -0.00733 0.00011 0.06255 0 -0.51938 0.60103 -0.77834 -0.12294 0.09931 -1.43761
ILE_787 -1.21264 0.14557 0.8154 -0.46237 0.33225 0.09907 0.04101 -0.45791 -0 -0 0.29694 -0.03871 0 0 0 0 0 -0.05357 0.00222 0.34227 0 -0.70172 0 0.73287 -0.33924 0.13246 -0.32611
ASP_788 -1.30206 0.14599 1.83014 -0.1056 0.00948 0.31008 0.70575 -0.82245 -0.01112 -0.13939 -1.0947 -1.31065 0 0 -0.75242 0 0 -0.01859 0.00155 0 2.13283 -0.14722 0 -2.3716 -0.12917 0.22808 -2.84107
SER_789 -1.10221 0.13171 1.76397 -0.02403 0 0.05895 0.78502 -0.7502 -0.01941 -0.21378 -1.12022 -0.29261 0 0 -0.75242 0 0 0.01613 0.00153 0.0346 0 -0.55532 0.60221 -0.77834 -0.08171 0.25878 -2.03734
THR_790 -1.70779 0.12172 0.8068 -0.18894 0.08692 0.0675 0.40859 -0.59087 -0.00828 -0.07438 -0.3627 -0.96124 0 0 -0.03035 0 0 -0.02438 0.00181 0.91149 0 -0.77124 2.31342 -1.0874 -0.0989 0.31343 -0.87479
GLU_791 -2.16572 0.25437 2.28371 -0.46763 0.07587 0.7223 1.05769 -1.086 -0.00975 -0.03052 -1.63673 -1.48589 0 0 -1.11088 0 0 0.0749 0.06941 0 4.36262 0.02629 0 -2.7348 0.12961 0.3127 -1.35845
LEU_792 -4.90665 1.22619 1.17403 -0.62236 0.34104 0.1698 0.7799 -1.38452 -0 -0 -0.9436 0.29404 0 0 -1.08054 0 0 -0.05511 0.11226 0.70079 0 -0.2958 0 0.18072 0.15091 0.36707 -3.79184
ALA_793 -1.68538 0.10141 0.87519 -0.02123 0 0 0.01846 -0.66029 -0.00975 -0.03052 -0.10439 -0.41719 0 0 0 0 0 0.02569 0 0 0 -0.5657 0 1.8394 0.04472 0.28065 -0.30893
MET_794 -4.26762 0.52092 1.16127 -0.6379 0.08205 0.3244 0.40562 -0.89213 -0 -0 -0.0793 -0.55939 0 0 0 0 0 -0.00324 0.60419 2.58505 0 -0.00895 0 0.60916 0.06631 0.29839 0.20884
ALA_795 -1.70932 0.25829 0.91883 -0.0218 0 0 0.00156 -0.56071 -0 -0 -0.03823 -0.45655 0 0 0 0 0 0.01851 0 0 0 -0.54231 0 1.8394 0.04198 0.36444 0.11408
ILE_796 -4.68363 0.86795 0.50065 -0.54367 0.38761 0.14366 0.39314 -1.11092 -0 -0 -0.00722 -0.24706 0 0 0 0 0 0.02248 0.0404 0.44817 0 -0.15897 0 0.73287 -0.15248 0.29326 -3.07374
ASN_797 -2.27688 0.21896 1.87153 -0.1582 0.01104 0.2096 0.80052 -1.08566 -0.02321 -0.1388 -0.504 -0.90567 0 0 -1.00523 0 0 -0.00746 0.00107 0 1.8534 -0.2432 0 -0.93687 -0.11054 0.28394 -2.14563
ALA_798 -2.71234 0.43341 1.03154 -0.02385 0 0 0.57578 -1.04456 -0 -0 -0.39485 -0.4057 0 0 -1.00523 0 0 -0.01349 0 0 0 -0.38781 0 1.8394 0.06846 0.24973 -1.78952
ASP_799 -2.1583 0.10825 2.97154 -0.10258 0.00979 0.30337 1.70145 -1.36376 -0.04919 -0.29306 -1.95181 -1.23384 0 0 -0.78152 0 0 -0.01448 0.01347 0 2.11556 -0.19374 0 -2.3716 0.09418 0.32824 -2.86805
TYR_800 -2.79813 0.26721 1.70512 -1.05678 0.12349 0.6216 0.80987 -0.97077 -0 -0 -1.00805 -0.321 0 0 -0.78152 0 0 0.00843 0.0064 0 1.53685 -0.40311 0 1.2797 -0.06725 0.2759 -0.77203
GLY_801 -2.41599 0.40705 1.57924 -0.00121 0 0 0.86188 -1.05953 -0.0182 -0.06951 -0.23839 -0.29379 0 0 0 0 0 -0.12253 0 0 0 -1.53915 0 0.83697 0.26508 0.11829 -1.6898
ILE_802 -3.23055 0.25118 0.10354 -0.59064 0.41717 0.10024 0.27098 -0.78446 -0 -0 0.00911 0.30948 0 0 0 0 0 -0.06197 0.00414 1.00977 0 -0.7487 0 0.73287 0.17674 0.60222 -1.4289
SER_803 -4.03912 0.30076 4.60565 -0.02772 0 0.06182 2.79483 -2.24702 -0.0182 -0.06951 -1.87905 -0.71246 0 0 -0.68901 0 0 0.00594 0.01324 0.07338 0 -0.56071 0.61436 -0.77834 -0.21946 1.47527 -1.29536
SER_804 -2.9194 0.15971 2.81285 -0.02511 0 0.03859 1.53089 -1.55579 -0 -0 -0.64789 -1.10063 0 0 0 0 0 -0.00572 0.00312 0.70902 0 0.25243 0.60735 -0.77834 -0.15909 1.03909 -0.0389
LYS_805 -4.33748 0.23496 4.5916 -0.41802 0.06189 0.22333 2.21821 -2.20135 -0 -0 -2.0916 -0.12477 0 0 0 0 0 -0.02344 0.00023 2.04181 0 0.05871 0 -1.5107 -0.21549 0.19715 -1.29497
LEU_806 -8.67942 1.09026 5.95671 -0.49105 0.32101 0.11968 3.30109 -3.45941 -0 -0 -0.9966 0.20639 0 0 -0.68901 0 0 0.23128 0.02082 0.29591 0 -0.26932 0 0.18072 -0.22605 0.49172 -2.59527
ALA_807 -3.65682 0.25111 3.08341 -0.02189 0 0 1.88683 -1.98899 -0 -0 -1.0351 -0.40295 0 0 0 0 0 0.05738 0 0 0 -0.36984 0 1.8394 -0.44752 0.60095 -0.20403
MET_808 -3.7795 0.40908 3.12775 -0.3384 0.06182 0.11984 1.34587 -1.74155 -0 -0 -0.51975 -0.10299 0 0 0 0 0 -0.01253 0.08312 1.80981 0 0.07841 0 0.60916 -0.10312 0.42103 1.46806
THR_809 -5.48892 0.29626 5.66269 -0.13197 0.07664 0.07608 3.38396 -2.73628 -0.00564 -0.05218 -3.74048 -0.26343 0 0 0 0 0 -0.05103 0.00068 0.06932 0 -0.50907 4.11028 -1.0874 0.11764 0.88796 0.61513
ILE_810 -7.78815 1.10521 4.42422 -0.7257 0.37785 0.26652 3.53385 -2.9312 -0.0106 -0.08726 -2.17681 0.41253 0 0 0 0 0 -0.12303 0.04574 0.83055 0 0.19163 0 0.73287 -0.16629 1.01994 -1.06815
THR_811 -2.10812 0.24254 1.9795 -0.12335 0.0601 0.06627 0.28235 -1.05672 -0 -0 -0.01599 -1.075 0 0 0 0 0 0.00135 0.00283 0.05738 0 -0.01072 2.27441 -1.0874 -0.18679 0.46273 -0.23463
ARG_812 -3.07687 0.32777 3.1382 -0.43398 0.05532 0.22204 1.41735 -1.42601 -0.0037 -0.05011 -0.39731 0.23242 0 0 0 0 0 -0.05059 0.08342 2.12705 0 -0.04793 0 -1.2888 0.13912 0.18507 1.15246
SER_813 -2.35097 0.07226 3.04644 -0.02908 0.00102 0.04756 1.39431 -1.43786 -0.03057 -0.25136 0.04218 -1.04593 0 0 0 0 0 -0.04179 0.01491 0.44184 0 -0.10257 0.60439 -0.77834 0.16769 0.3943 0.15843
GLN_814 -4.09355 0.47067 3.33071 -0.35828 0.07183 0.2032 1.46692 -1.60133 -0.01208 -0.11465 -1.49018 -0.07143 0 0 0 0 0 0.01184 0.0765 0 2.80754 0.08685 0 -0.18838 -0.31624 0.45028 0.73024
GLY_815 -1.93843 0.20137 1.88292 -0.00038 0 0 0.96141 -1.11172 -0.03365 -0.14716 0.21332 -0.212 0 0 0 0 0 -0.04346 0 0 0 -1.53289 0 0.83697 -0.04497 0.33811 -0.63056
LEU_816 -3.51618 0.58456 0.45097 -0.53264 0.18151 0.11674 0.0131 -0.94891 -0 -0 -0.16699 0.29149 0 0 0 0 0 0.00386 0.09554 0.83142 0 -0.33387 0 0.18072 0.10538 0.37193 -2.27136
SER_817 -2.1334 0.24611 1.78618 -0.03028 0 0.07062 0.43241 -1.00897 -0.0232 -0.1388 -0.20372 -0.15175 0 0 0 0 0 -0.00678 0.00264 0.07685 0 -0.50264 0.60247 -0.77834 -0.2409 0.26567 -1.73584
LEU_818 -2.08004 0.22652 0.43959 -0.45188 0.1579 0.07572 0.10675 -0.58367 -0 -0 0.28945 0.29055 0 0 0 0 0 0.00455 0.16259 0.35547 0 -0.27078 0 0.18072 -0.36118 0.226 -1.23175
ASP_819 -2.46236 0.19296 2.70604 -0.10399 0.0069 0.30595 1.11828 -1.19489 -0 -0 -1.29598 -1.26698 0 0 -0.81806 0 0 -0.02 4e-05 0 2.24266 -0.14984 0 -2.3716 -0.14369 0.27249 -2.98209
LYS_820 -1.78528 0.23104 1.83447 -0.28298 0.02916 0.12816 0.68584 -0.85893 -0 -0 -1.33337 -0.18323 0 0 -0.81806 0 0 0.00832 0.01461 2.15667 0 0.02073 0 -1.5107 0.00648 0.23043 -1.42665
VAL_821 -3.68984 0.84544 0.22754 -0.30328 0.18647 0.06305 0.01282 -0.80412 -0 -0 -0.05614 -0.49377 0 0 0 0 0 0.00503 0.11729 0.15354 0 -0.36616 0 1.9342 -0.30485 0.29904 -2.17373
ALA_822 -2.05966 0.32786 0.30981 -0.02132 0 0 0.00843 -0.65811 -0.0046 -0.01472 -0.09153 -0.4154 0 0 0 0 0 0.0243 0 0 0 -0.56505 0 1.8394 -0.27493 0.22638 -1.36914
ILE_823 -3.2924 0.40172 0.24052 -0.61343 0.33811 0.12172 0.0125 -0.73479 -0 -0 0.16511 0.27971 0 0 0 0 0 -0.02071 0.01394 0.94877 0 -0.75569 0 0.73287 -0.30895 0.35904 -2.11195
CYS_824 -1.43106 0.09351 0.59605 -0.08352 0.00083 0.04603 0.00832 -0.40273 -0.0046 -0.01472 0.005 -0.11643 0 0 0 0 0 0.03096 0.00706 0.08857 0 -0.52122 0 3.6196 0.02059 0.41666 2.35893
PHE_825 -2.95573 0.22758 0.96285 -0.8992 0.14388 0.14401 -0.00283 -0.84182 -0 -0 -0.07648 -0.75282 0 0 0 0 0 0.06973 0.25258 0 1.82317 -0.2518 0 1.0402 0.59285 0.28629 -0.23755
THR_826 -2.69798 0.47777 1.63773 -0.12739 0.06454 0.09938 0.11724 -1.048 -0 -0 -0.12271 -0.6635 0 0 0 0 0 0.14103 0.00097 0.36561 0 -0.21084 2.29335 -1.0874 0.13377 0.7908 0.16436
PRO_827 -1.64412 0.28058 0.78663 -0.20396 0.00662 0.14899 0.11471 -0.33809 -0 -0 -0.13196 0.00078 0 0 0 0 0 0.00846 0.00157 0.34944 0 -0.84321 0 -2.4119 -0.31644 0.8013 -3.39059
GLY_828 -0.94469 0.03267 0.95156 -0.0018 0 0 0.00536 -0.49602 -0 -0 0.14217 -0.37415 0 0 0 0 0 -0.1228 0 0 0 -1.38974 0 0.83697 0.06644 0.20697 -1.08706
ASN_829 -2.0398 0.06104 1.97702 -0.19344 0.01038 0.32745 0.18386 -0.96698 -0.01933 -0.1456 0.32158 -0.7832 0 0 0 0 0 -0.01439 0.00132 0 2.57582 -0.62561 0 -0.93687 0.52315 0.04485 0.30126
LEU_830 -2.70506 0.16988 1.8553 -0.5566 0.17312 0.13112 0.39654 -1.02554 -0 -0 -0.99172 0.30879 0 0 -0.45227 0 0 0.02056 0.02212 0.5445 0 -0.2166 0 0.18072 0.13442 0.13356 -1.87716
ARG_831 -3.42136 0.17695 3.22934 -0.92889 0.20687 0.69819 0.56547 -1.56101 -0.01933 -0.1456 -0.74693 -0.14045 0 0 -0.45227 0 0 0.00068 0.03534 1.67865 0 -0.13645 0 -1.2888 -0.16351 0.28842 -2.12469
LEU_832 -1.93825 0.10035 0.65858 -0.46725 0.21395 0.09147 0.05701 -0.52364 -0 -0 -0.05443 0.11751 0 0 0 0 0 0.00424 0.04442 0.58612 0 -0.28992 0 0.18072 -0.129 0.26864 -1.07948
ASN_833 -1.25009 0.08596 1.53298 -0.15706 0.01442 0.20875 0.59627 -0.70487 -0.00652 -0.11491 -0.54815 -0.89648 0 0 -0.9162 0 0 -0.00446 0.00103 0 1.75252 -0.21413 0 -0.93687 -0.1283 0.18449 -1.50164
SER_834 -1.10411 0.09166 1.2041 -0.02602 0 0.06289 0.57775 -0.57619 -0.00652 -0.11491 -0.48274 -0.31778 0 0 -0.9162 0 0 -0.00751 0.00485 0.03467 0 -0.54944 0.61315 -0.77834 -0.1665 0.14631 -2.31089
ALA_835 -0.78372 0.04455 0.47514 -0.02134 0 0 0.07746 -0.29423 -0 -0 0.07681 -0.43311 0 0 0 0 0 0.00107 0 0 0 -0.56421 0 1.8394 -0.20166 0.08684 0.30299
TYR_836 -2.40398 0.27334 0.78587 -0.80551 0.04531 0.11592 0.09119 -0.85695 -0.01074 -0.10206 0.07168 -0.48197 0 0 0 0 0 -0.03456 0.01163 0 1.94389 -0.2866 0.0329 1.2797 0.15804 0.07435 -0.09853
VAL_837 -1.90588 0.1645 0.82843 -0.2638 0.16022 0.05375 0.03169 -0.73967 -0.01074 -0.10206 0.11081 -0.27187 0 0 0 0 0 -0.04454 0.00228 0.34568 0 -0.77959 0 1.9342 -0.00888 0.0776 -0.41787
ALA_838 -1.66023 0.24655 0.29501 -0.02112 0 0 0.04075 -0.48743 -0 -0 -0.04643 -0.42117 0 0 0 0 0 -0.00335 0 0 0 -0.56444 0 1.8394 -0.23631 0.09274 -0.92604
MET_839 -2.28616 0.14012 1.00289 -0.8391 0.26625 0.40483 0.00625 -0.66095 -0 -0 -0.02746 -0.25933 0 0 0 0 0 0.00022 0.0329 2.13498 0 0.02802 0 0.60916 0.06426 0.19027 0.80714
SER_840 -2.04464 0.10532 1.81722 -0.02778 0 0.06618 0.44317 -0.84753 -0 -0 -0.76632 -0.24502 0 0 -0.41388 0 0 -0.00969 0.00012 0.04986 0 -0.52895 0.60134 -0.77834 -0.06726 0.215 -2.43118
ARG_841 -2.27834 0.18115 1.74469 -0.84743 0.18605 0.58085 0.44149 -0.89407 -0 -0 -0.44835 -0.06606 0 0 -0.41388 0 0 -0.00509 0.03903 1.79634 0 -0.23209 0 -1.2888 -0.27843 0.19534 -1.58761
THR_842 -1.08587 0.03578 0.83486 -0.21653 0.13921 0.09053 0.09485 -0.4552 -0.00798 -0.05298 -0.07375 -1.40844 0 0 0 0 0 0.02591 0.02066 0.333 0 0.08806 2.28411 -1.0874 -0.04912 0.20566 -0.28465
THR_843 -1.11268 0.03438 0.91495 -0.21819 0.15729 0.09178 0.17404 -0.49233 -0.0121 -0.07688 -0.20359 -1.41735 0 0 0 0 0 0.01629 0.01656 0.28866 0 0.09896 2.28384 -1.0874 0.13646 0.13502 -0.27229
SER_844 -0.89242 0.0382 0.88292 -0.0263 0 0.06287 0.11393 -0.42064 -0.00412 -0.0239 -0.19263 -0.32914 0 0 0 0 0 -0.0046 0.00056 0.03458 0 -0.5563 0.60107 -0.77834 -0.0873 0.05973 -1.52184
SER_845 -0.85149 0.03829 0.78759 -0.02602 0 0.06197 0.0593 -0.35441 -0 -0 0.05225 -0.38724 0 0 0 0 0 -0.00762 0.00041 0.03606 0 -0.55795 0.60102 -0.77834 -0.31867 0.02878 -1.61606
GLU_846 -0.97765 0.03473 0.75783 -0.36201 0.08977 0.48877 0.06963 -0.34661 -0 -0 0.12251 -0.54131 0 0 0 0 0 -0.01044 0.00593 0 3.16098 0.0734 0 -2.7348 -0.09659 0.03417 -0.23169
PHE_847 -2.91357 0.21246 1.40861 -0.76987 0.06029 0.06069 0.10494 -0.88547 -0 -0 0.25467 -0.58226 0 0 0 0 0 -0.03737 0.0026 0 1.91887 -0.24161 0 1.0402 0.26414 0.04395 -0.05872
LEU_848 -3.43375 0.21552 1.79946 -0.57258 0.13222 0.14439 0.50918 -1.10906 -0 -0 -0.57305 0.21986 0 0 -0.43819 0 0 0.04519 0.02565 0.66396 0 -0.14798 0 0.18072 0.55091 0.20978 -1.57775
ARG_849 -3.58702 0.37979 2.54965 -0.8937 0.20082 0.63818 0.44475 -1.26926 -0 -0 -0.41217 -0.11106 0 0 -0.43819 0 0 0.02309 0.00112 1.7001 0 -0.21451 0 -1.2888 0.27511 0.34443 -1.65768
MET_850 -2.17044 0.23715 0.851 -0.35992 0.11544 0.12867 0.07484 -0.47186 -0 -0 -0.01951 -0.35152 0 0 0 0 0 0.00821 0.02763 1.59879 0 -0.1045 0 0.60916 -0.04283 0.22801 0.35832
ASN_851 -1.62428 0.11908 1.52854 -0.15624 0.00951 0.20616 0.61345 -0.76188 -0 -0 -0.65032 -0.88766 0 0 -1.02349 0 0 -0.01825 0.00563 0 1.84589 -0.21253 0 -0.93687 0.02825 0.13483 -1.78016
LEU_852 -2.35626 0.24643 1.73378 -0.46987 0.20107 0.09112 0.55749 -0.87322 -0 -0 -0.25394 0.07587 0 0 -1.02349 0 0 0.01322 0.02222 0.64254 0 -0.14928 0 0.18072 -0.08517 0.16528 -1.28148
ASN_853 -1.65741 0.29633 1.76236 -0.20107 0.0196 0.34455 0.22123 -0.84211 -0 -0 0.30405 -0.79792 0 0 0 0 0 0.11083 0 0 2.19445 -0.63233 0 -0.93687 -0.28645 0.71396 0.61319
PRO_854 -2.20847 0.419 1.41675 -0.1438 0.00166 0.10184 0.0222 -0.62421 -0 -0 -0.15772 0.16803 0 0 0 0 0 0.01088 0.02616 0.2441 0 -1.02634 0 -2.4119 -0.62091 0.80364 -3.9791
LEU_855 -2.0303 0.14494 1.99427 -0.46107 0.19877 0.08924 0.62427 -0.95163 -0 -0 -0.99683 0.08778 0 0 -0.44458 0 0 0.00205 0.02536 0.6246 0 -0.24881 0 0.18072 -0.53838 0.2648 -1.43481
ARG_856 -2.22944 0.11145 2.37547 -0.87679 0.20788 0.61737 0.44368 -0.97414 -0 -0 -0.37395 -0.02797 0 0 -0.44458 0 0 -0.00489 0.0091 1.80389 0 -0.23248 0 -1.2888 -0.22926 0.20149 -0.91197
GLU_857 -2.36256 0.13155 2.77242 -0.28974 0.05267 0.3499 1.25321 -1.1151 -0 -0 -1.60841 -0.28507 0 0 -0.43515 -1.14253 0 -0.02815 0.01189 0 2.95032 -0.13402 0 -2.7348 0.08518 0.16002 -2.36837
ARG_858 -2.44053 0.13818 2.49722 -0.86184 0.18279 0.60081 0.50375 -1.11155 -0 -0 -0.23157 -0.06006 0 0 -0.43515 0 0 -0.01141 0.00474 1.76093 0 -0.22708 0 -1.2888 0.10822 0.16462 -0.70674
HIS_859 -2.26701 0.0822 2.34589 -0.42208 0.01311 0.46054 0.79985 -1.03646 -0.01747 -0.14334 -0.99821 -0.1878 0 0 0 -1.14253 0 0.00287 0.00184 0 1.85785 -0.24191 0 -0.45461 -0.2152 0.18169 -1.38077
GLU_860 -1.57676 0.08708 1.71883 -0.36302 0.09137 0.49347 0.38424 -0.726 -0 -0 -0.83082 -0.53205 0 0 -0.43479 0 0 -0.00964 0.00689 0 3.18558 0.06072 0 -2.7348 -0.0749 0.09054 -1.16408
ARG_861 -1.70557 0.0845 2.00615 -0.88435 0.19828 0.62701 0.45046 -0.8282 -0.01747 -0.14334 -0.54942 -0.04677 0 0 -0.43479 0 0 -0.0073 0.00214 1.76081 0 -0.22879 0 -1.2888 -0.04947 0.177 -0.87791
ASP_862 -1.15359 0.08899 2.03237 -0.10526 0.00983 0.30908 0.76864 -0.80878 -0 -0 -0.95242 -1.36088 0 0 -0.78204 0 0 -0.01414 0.00159 0 2.17994 -0.19164 0 -2.3716 -0.06711 0.30101 -2.11599
ASP_863 -1.69215 0.2331 2.77778 -0.10306 0.00565 0.30495 1.33057 -1.19198 -0.0001 -0.00039 -2.48615 -1.25103 0 0 -1.58884 0 0 -0.01569 0.00647 0 2.17653 -0.17336 0 -2.3716 0.06557 0.36085 -3.6129
VAL_864 -1.77247 0.278 1.62923 -0.27344 0.18094 0.06188 0.59494 -0.88661 -0.0001 -0.00039 -1.37053 -0.35849 0 0 -0.8068 0 0 -0.06432 0.00026 0.22249 0 -0.71349 0 1.9342 -0.14771 0.28836 -1.20405
ILE_865 -1.40692 0.16226 0.73548 -0.4641 0.3221 0.1012 0.00168 -0.48452 -0 -0 -0.07551 -0.07262 0 0 0 0 0 -0.06829 0.00296 0.30791 0 -0.72066 0 0.73287 -0.35638 0.18484 -1.0977
SER_866 -1.09042 0.05605 0.89014 -0.02732 0 0.06499 0.06157 -0.47193 -0 -0 -0.00185 -0.29961 0 0 0 0 0 -0.00912 0.00077 0.0409 0 -0.53911 0.60193 -0.77834 -0.34889 0.15107 -1.69917
GLU_867 -1.56146 0.14748 2.07424 -0.46435 0.13905 0.73241 0.82795 -0.82524 -0.02077 -0.1555 -0.66805 -1.54983 0 0 -1.04218 0 0 0.00337 0.06073 0 4.29938 0.08229 0 -2.7348 -0.02926 0.20463 -0.47992
HIS_868 -2.68799 0.25407 3.07287 -0.56835 0.01587 0.39177 0.82303 -1.40528 -0.03113 -0.19477 -0.88092 -0.87044 0 0 -1.04218 0 0 -0.0371 0.00206 0 1.76003 -0.51507 0 -0.45461 0.29012 0.25637 -1.82163
ILE_869 -2.13124 0.17259 1.60514 -0.46336 0.32368 0.10008 0.01149 -0.89241 -0 -0 0.05477 -0.05175 0 0 0 0 0 -0.03714 0.00199 0.33488 0 -0.76204 0 0.73287 -0.0532 0.2398 -0.81385
LEU_870 -1.77074 0.0954 1.19897 -0.58664 0.16188 0.15137 0.04528 -0.70366 -0.01035 -0.03927 -0.04017 0.23021 0 0 0 0 0 -0.02411 0.04825 0.79661 0 -0.12313 0 0.18072 -0.10645 0.20481 -0.291
SER_871 -1.17432 0.07386 0.89122 -0.0276 0 0.06525 0.05182 -0.5221 -0 -0 -0.09089 -0.36292 0 0 0 0 0 -0.00641 0.00307 0.0359 0 -0.54681 0.60265 -0.77834 -0.07567 0.10979 -1.75151
ALA_872 -1.38136 0.11231 0.61818 -0.02136 0 0 0.2079 -0.5158 -0 -0 0.1993 -0.41732 0 0 0 0 0 -5e-05 0 0 0 -0.56626 0 1.8394 -0.19247 0.0674 -0.05013
LEU_873 -1.73699 0.10092 1.5441 -0.4657 0.21265 0.08538 0.37442 -0.78887 -0 -0 -0.97104 0.14703 0 0 -0.44157 0 0 0.05143 0.01738 0.55452 0 -0.22498 0 0.18072 -0.0943 0.10594 -1.34895
ARG_874 -2.06763 0.1317 2.1233 -0.91635 0.20222 0.67177 0.59584 -0.99877 -0 -0 -0.72228 -0.09728 0 0 -0.44157 0 0 -0.01433 0.00708 1.63718 0 -0.16912 0 -1.2888 -0.05853 0.19908 -1.20649
ASP_875 -1.34836 0.30435 1.53747 -0.10444 0.01079 0.30062 0.08371 -0.6159 -0 -0 -0.32397 -0.18748 0 0 0 0 0 0.1641 0.00479 0 2.30594 0.26121 0 -2.3716 0.65518 0.67442 1.35083
PRO_876 -1.45284 0.3072 0.99801 -0.20019 0.0052 0.14588 0.14726 -0.41911 -0 -0 -0.07892 0.01022 0 0 0 0 0 0.00605 0.00155 0.36188 0 -0.85611 0 -2.4119 0.46985 0.68278 -2.28319
ASN_877 -1.46995 0.08575 1.07116 -0.31874 0.06733 0.61162 0.12978 -0.6614 -0.01215 -0.03978 0.11435 -0.84397 0 0 0 0 0 -0.00823 0.0025 0 1.92496 -0.74083 0 -0.93687 0.19544 0.16257 -0.66644
VAL_878 -2.01784 0.16099 0.72118 -0.27956 0.185 0.0627 0.05677 -0.71923 -0 -0 0.14952 -0.36997 0 0 0 0 0 -0.02978 0.0014 0.17589 0 -0.68759 0 1.9342 0.1967 0.09193 -0.3677
VAL_879 -2.16425 0.21108 0.6174 -0.27234 0.15839 0.05818 0.07301 -0.72914 -0.02349 -0.07783 0.13086 -0.37924 0 0 0 0 0 -0.07813 0.00667 0.2145 0 -0.72768 0 1.9342 -0.3552 0.11888 -1.28413
ILE_880 -1.97998 0.19088 0.56325 -0.47051 0.32814 0.10369 0 -0.62301 -0.01027 -0.03884 0.14173 -0.07276 0 0 0 0 0 -0.05187 0.00775 0.35255 0 -0.76808 0 0.73287 -0.41825 0.18037 -1.83236
VAL_881 -1.61767 0.1697 0.40806 -0.27537 0.18219 0.05913 0.05166 -0.51847 -0.01134 -0.03805 -0.16339 -0.32548 0 0 0 0 0 -0.06277 0.00552 0.23395 0 -0.77175 0 1.9342 -0.44588 0.1898 -0.99596
TYR:CtermProteinFull_882 -0.70723 0.04839 0.45806 -0.88459 0.03444 0.71413 0.05166 -0.27446 -0.01027 -0.03884 -0.36139 -0.10167 0 0 0 0 0 0 0.00676 0 1.73061 0 0 1.2797 -0.21266 0.18684 1.91948
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

